REMARK ID 637699 MODEL 1 2024-10-19_00000107_1_19
PFRMAT TS
TARGET 2024-10-19_00000107_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      21.866  -8.079  -9.853  1.00 10.00           N  
ATOM      2  CA  MET A   1      21.054  -8.831  -8.903  1.00 10.00           C  
ATOM      3  C   MET A   1      21.065  -8.241  -7.490  1.00 10.00           C  
ATOM      4  O   MET A   1      20.576  -8.871  -6.554  1.00 10.00           O  
ATOM      5  CB  MET A   1      21.537 -10.275  -8.862  1.00 10.00           C  
ATOM      6  CG  MET A   1      21.375 -11.032 -10.183  1.00 10.00           C  
ATOM      7  SD  MET A   1      19.653 -11.162 -10.722  1.00 10.00           S  
ATOM      8  CE  MET A   1      19.007 -12.328  -9.523  1.00 10.00           C  
ATOM      9 1H   MET A   1      21.986  -8.632 -10.691  1.00 10.00           H  
ATOM     10 2H   MET A   1      21.399  -7.216 -10.091  1.00 10.00           H  
ATOM     11 3H   MET A   1      22.771  -7.889  -9.449  1.00 10.00           H  
ATOM     12  HA  MET A   1      20.022  -8.816  -9.255  1.00 10.00           H  
ATOM     13 1HB  MET A   1      22.591 -10.292  -8.592  1.00 10.00           H  
ATOM     14 2HB  MET A   1      20.991 -10.817  -8.089  1.00 10.00           H  
ATOM     15 1HG  MET A   1      21.939 -10.519 -10.960  1.00 10.00           H  
ATOM     16 2HG  MET A   1      21.779 -12.039 -10.078  1.00 10.00           H  
ATOM     17 1HE  MET A   1      17.952 -12.509  -9.723  1.00 10.00           H  
ATOM     18 2HE  MET A   1      19.558 -13.268  -9.602  1.00 10.00           H  
ATOM     19 3HE  MET A   1      19.124 -11.923  -8.517  1.00 10.00           H  
ATOM     20  N   ASN A   2      21.632  -7.045  -7.311  1.00 10.00           N  
ATOM     21  CA  ASN A   2      21.650  -6.416  -5.987  1.00 10.00           C  
ATOM     22  C   ASN A   2      20.270  -5.940  -5.518  1.00 10.00           C  
ATOM     23  O   ASN A   2      19.912  -6.049  -4.341  1.00 10.00           O  
ATOM     24  CB  ASN A   2      22.641  -5.277  -6.015  1.00 10.00           C  
ATOM     25  CG  ASN A   2      24.056  -5.760  -5.952  1.00 10.00           C  
ATOM     26  OD1 ASN A   2      24.290  -6.893  -5.522  1.00 10.00           O  
ATOM     27  ND2 ASN A   2      24.990  -4.941  -6.340  1.00 10.00           N  
ATOM     28  H   ASN A   2      22.048  -6.533  -8.069  1.00 10.00           H  
ATOM     29  HA  ASN A   2      21.995  -7.158  -5.260  1.00 10.00           H  
ATOM     30 1HB  ASN A   2      22.514  -4.732  -6.945  1.00 10.00           H  
ATOM     31 2HB  ASN A   2      22.449  -4.597  -5.251  1.00 10.00           H  
ATOM     32 1HD2 ASN A   2      25.973  -5.221  -6.275  1.00 10.00           H  
ATOM     33 2HD2 ASN A   2      24.753  -4.032  -6.670  1.00 10.00           H  
ATOM     34  N   HIS A   3      19.501  -5.418  -6.464  1.00 10.00           N  
ATOM     35  CA  HIS A   3      18.148  -4.928  -6.234  1.00 10.00           C  
ATOM     36  C   HIS A   3      17.205  -6.120  -6.027  1.00 10.00           C  
ATOM     37  O   HIS A   3      17.321  -7.134  -6.717  1.00 10.00           O  
ATOM     38  CB  HIS A   3      17.741  -4.034  -7.428  1.00 10.00           C  
ATOM     39  CG  HIS A   3      16.414  -3.265  -7.346  1.00 10.00           C  
ATOM     40  ND1 HIS A   3      15.212  -3.863  -7.583  1.00 10.00           N  
ATOM     41  CD2 HIS A   3      16.132  -1.963  -7.083  1.00 10.00           C  
ATOM     42  CE1 HIS A   3      14.254  -2.966  -7.498  1.00 10.00           C  
ATOM     43  NE2 HIS A   3      14.786  -1.805  -7.208  1.00 10.00           N  
ATOM     44  H   HIS A   3      19.872  -5.367  -7.396  1.00 10.00           H  
ATOM     45  HA  HIS A   3      18.121  -4.320  -5.330  1.00 10.00           H  
ATOM     46 1HB  HIS A   3      18.531  -3.305  -7.599  1.00 10.00           H  
ATOM     47 2HB  HIS A   3      17.691  -4.655  -8.322  1.00 10.00           H  
ATOM     48  HD1 HIS A   3      15.001  -4.798  -7.271  1.00 10.00           H  
ATOM     49  HD2 HIS A   3      16.744  -1.099  -6.838  1.00 10.00           H  
ATOM     50  HE1 HIS A   3      13.220  -3.262  -7.658  1.00 10.00           H  
ATOM     51  N   LYS A   4      16.270  -5.988  -5.087  1.00 10.00           N  
ATOM     52  CA  LYS A   4      15.267  -7.020  -4.812  1.00 10.00           C  
ATOM     53  C   LYS A   4      14.174  -6.997  -5.869  1.00 10.00           C  
ATOM     54  O   LYS A   4      14.081  -6.059  -6.656  1.00 10.00           O  
ATOM     55  CB  LYS A   4      14.662  -6.873  -3.412  1.00 10.00           C  
ATOM     56  CG  LYS A   4      15.641  -7.083  -2.246  1.00 10.00           C  
ATOM     57  CD  LYS A   4      14.905  -7.091  -0.889  1.00 10.00           C  
ATOM     58  CE  LYS A   4      14.458  -5.690  -0.494  1.00 10.00           C  
ATOM     59  NZ  LYS A   4      15.622  -4.830  -0.140  1.00 10.00           N  
ATOM     60  H   LYS A   4      16.246  -5.136  -4.548  1.00 10.00           H  
ATOM     61  HA  LYS A   4      15.754  -7.993  -4.866  1.00 10.00           H  
ATOM     62 1HB  LYS A   4      14.246  -5.880  -3.309  1.00 10.00           H  
ATOM     63 2HB  LYS A   4      13.836  -7.574  -3.292  1.00 10.00           H  
ATOM     64 1HG  LYS A   4      16.168  -8.030  -2.375  1.00 10.00           H  
ATOM     65 2HG  LYS A   4      16.376  -6.276  -2.244  1.00 10.00           H  
ATOM     66 1HD  LYS A   4      14.022  -7.732  -0.963  1.00 10.00           H  
ATOM     67 2HD  LYS A   4      15.561  -7.488  -0.115  1.00 10.00           H  
ATOM     68 1HE  LYS A   4      13.932  -5.248  -1.329  1.00 10.00           H  
ATOM     69 2HE  LYS A   4      13.781  -5.740   0.358  1.00 10.00           H  
ATOM     70 1HZ  LYS A   4      15.310  -3.880   0.096  1.00 10.00           H  
ATOM     71 2HZ  LYS A   4      16.114  -5.216   0.644  1.00 10.00           H  
ATOM     72 3HZ  LYS A   4      16.238  -4.767  -0.926  1.00 10.00           H  
ATOM     73  N   VAL A   5      13.396  -8.068  -5.954  1.00 10.00           N  
ATOM     74  CA  VAL A   5      12.347  -8.131  -6.962  1.00 10.00           C  
ATOM     75  C   VAL A   5      10.921  -8.180  -6.412  1.00 10.00           C  
ATOM     76  O   VAL A   5       9.980  -8.432  -7.167  1.00 10.00           O  
ATOM     77  CB  VAL A   5      12.582  -9.357  -7.848  1.00 10.00           C  
ATOM     78  CG1 VAL A   5      13.916  -9.214  -8.576  1.00 10.00           C  
ATOM     79  CG2 VAL A   5      12.567 -10.601  -6.978  1.00 10.00           C  
ATOM     80  H   VAL A   5      13.514  -8.834  -5.307  1.00 10.00           H  
ATOM     81  HA  VAL A   5      12.428  -7.243  -7.587  1.00 10.00           H  
ATOM     82  HB  VAL A   5      11.795  -9.418  -8.598  1.00 10.00           H  
ATOM     83 1HG1 VAL A   5      14.079 -10.080  -9.214  1.00 10.00           H  
ATOM     84 2HG1 VAL A   5      13.899  -8.310  -9.188  1.00 10.00           H  
ATOM     85 3HG1 VAL A   5      14.729  -9.142  -7.853  1.00 10.00           H  
ATOM     86 1HG2 VAL A   5      12.727 -11.482  -7.597  1.00 10.00           H  
ATOM     87 2HG2 VAL A   5      13.355 -10.534  -6.230  1.00 10.00           H  
ATOM     88 3HG2 VAL A   5      11.599 -10.681  -6.476  1.00 10.00           H  
ATOM     89  N   HIS A   6      10.748  -7.963  -5.108  1.00 10.00           N  
ATOM     90  CA  HIS A   6       9.402  -8.020  -4.536  1.00 10.00           C  
ATOM     91  C   HIS A   6       9.244  -7.265  -3.214  1.00 10.00           C  
ATOM     92  O   HIS A   6      10.208  -6.996  -2.502  1.00 10.00           O  
ATOM     93  CB  HIS A   6       8.950  -9.474  -4.321  1.00 10.00           C  
ATOM     94  CG  HIS A   6       9.747 -10.248  -3.297  1.00 10.00           C  
ATOM     95  ND1 HIS A   6      10.938 -10.894  -3.593  1.00 10.00           N  
ATOM     96  CD2 HIS A   6       9.515 -10.473  -1.982  1.00 10.00           C  
ATOM     97  CE1 HIS A   6      11.400 -11.481  -2.503  1.00 10.00           C  
ATOM     98  NE2 HIS A   6      10.556 -11.244  -1.513  1.00 10.00           N  
ATOM     99  H   HIS A   6      11.541  -7.731  -4.526  1.00 10.00           H  
ATOM    100  HA  HIS A   6       8.707  -7.563  -5.238  1.00 10.00           H  
ATOM    101 1HB  HIS A   6       7.907  -9.479  -3.999  1.00 10.00           H  
ATOM    102 2HB  HIS A   6       8.996 -10.014  -5.265  1.00 10.00           H  
ATOM    103  HD2 HIS A   6       8.660 -10.111  -1.405  1.00 10.00           H  
ATOM    104  HE1 HIS A   6      12.318 -12.064  -2.433  1.00 10.00           H  
ATOM    105  HE2 HIS A   6      10.652 -11.571  -0.561  1.00 10.00           H  
ATOM    106  N   HIS A   7       7.984  -7.013  -2.869  1.00 10.00           N  
ATOM    107  CA  HIS A   7       7.577  -6.363  -1.627  1.00 10.00           C  
ATOM    108  C   HIS A   7       6.248  -6.934  -1.172  1.00 10.00           C  
ATOM    109  O   HIS A   7       5.596  -7.655  -1.928  1.00 10.00           O  
ATOM    110  CB  HIS A   7       7.521  -4.834  -1.814  1.00 10.00           C  
ATOM    111  CG  HIS A   7       6.661  -4.373  -2.961  1.00 10.00           C  
ATOM    112  ND1 HIS A   7       5.286  -4.204  -2.885  1.00 10.00           N  
ATOM    113  CD2 HIS A   7       7.015  -4.040  -4.224  1.00 10.00           C  
ATOM    114  CE1 HIS A   7       4.842  -3.809  -4.065  1.00 10.00           C  
ATOM    115  NE2 HIS A   7       5.874  -3.697  -4.893  1.00 10.00           N  
ATOM    116  H   HIS A   7       7.261  -7.277  -3.520  1.00 10.00           H  
ATOM    117  HA  HIS A   7       8.308  -6.573  -0.846  1.00 10.00           H  
ATOM    118 1HB  HIS A   7       7.163  -4.359  -0.896  1.00 10.00           H  
ATOM    119 2HB  HIS A   7       8.531  -4.464  -1.997  1.00 10.00           H  
ATOM    120  HD1 HIS A   7       4.745  -3.921  -2.070  1.00 10.00           H  
ATOM    121  HD2 HIS A   7       7.982  -4.013  -4.734  1.00 10.00           H  
ATOM    122  HE1 HIS A   7       3.774  -3.624  -4.208  1.00 10.00           H  
ATOM    123  N   HIS A   8       5.855  -6.645   0.070  1.00 10.00           N  
ATOM    124  CA  HIS A   8       4.593  -7.182   0.580  1.00 10.00           C  
ATOM    125  C   HIS A   8       3.585  -6.102   0.955  1.00 10.00           C  
ATOM    126  O   HIS A   8       2.536  -6.391   1.534  1.00 10.00           O  
ATOM    127  CB  HIS A   8       4.865  -8.082   1.782  1.00 10.00           C  
ATOM    128  CG  HIS A   8       5.741  -9.258   1.443  1.00 10.00           C  
ATOM    129  ND1 HIS A   8       5.321 -10.293   0.630  1.00 10.00           N  
ATOM    130  CD2 HIS A   8       7.010  -9.557   1.808  1.00 10.00           C  
ATOM    131  CE1 HIS A   8       6.300 -11.176   0.510  1.00 10.00           C  
ATOM    132  NE2 HIS A   8       7.334 -10.752   1.216  1.00 10.00           N  
ATOM    133  H   HIS A   8       6.432  -6.058   0.661  1.00 10.00           H  
ATOM    134  HA  HIS A   8       4.126  -7.793  -0.192  1.00 10.00           H  
ATOM    135 1HB  HIS A   8       5.348  -7.501   2.571  1.00 10.00           H  
ATOM    136 2HB  HIS A   8       3.922  -8.455   2.178  1.00 10.00           H  
ATOM    137  HD1 HIS A   8       4.537 -10.258   0.009  1.00 10.00           H  
ATOM    138  HD2 HIS A   8       7.739  -9.044   2.435  1.00 10.00           H  
ATOM    139  HE1 HIS A   8       6.168 -12.071  -0.096  1.00 10.00           H  
ATOM    140  N   HIS A   9       3.897  -4.867   0.612  1.00 10.00           N  
ATOM    141  CA  HIS A   9       3.005  -3.752   0.875  1.00 10.00           C  
ATOM    142  C   HIS A   9       2.324  -3.370  -0.424  1.00 10.00           C  
ATOM    143  O   HIS A   9       3.003  -3.181  -1.436  1.00 10.00           O  
ATOM    144  CB  HIS A   9       3.763  -2.572   1.481  1.00 10.00           C  
ATOM    145  CG  HIS A   9       4.337  -2.878   2.841  1.00 10.00           C  
ATOM    146  ND1 HIS A   9       5.596  -3.437   3.023  1.00 10.00           N  
ATOM    147  CD2 HIS A   9       3.810  -2.720   4.080  1.00 10.00           C  
ATOM    148  CE1 HIS A   9       5.807  -3.604   4.318  1.00 10.00           C  
ATOM    149  NE2 HIS A   9       4.741  -3.174   4.980  1.00 10.00           N  
ATOM    150  H   HIS A   9       4.774  -4.703   0.146  1.00 10.00           H  
ATOM    151  HA  HIS A   9       2.228  -4.051   1.578  1.00 10.00           H  
ATOM    152 1HB  HIS A   9       4.581  -2.291   0.826  1.00 10.00           H  
ATOM    153 2HB  HIS A   9       3.094  -1.716   1.568  1.00 10.00           H  
ATOM    154  HD1 HIS A   9       6.398  -3.326   2.382  1.00 10.00           H  
ATOM    155  HD2 HIS A   9       2.855  -2.330   4.433  1.00 10.00           H  
ATOM    156  HE1 HIS A   9       6.751  -4.028   4.664  1.00 10.00           H  
ATOM    157  N   HIS A  10       0.989  -3.329  -0.411  1.00 10.00           N  
ATOM    158  CA  HIS A  10       0.220  -3.060  -1.622  1.00 10.00           C  
ATOM    159  C   HIS A  10      -0.926  -2.039  -1.394  1.00 10.00           C  
ATOM    160  O   HIS A  10      -1.692  -2.201  -0.446  1.00 10.00           O  
ATOM    161  CB  HIS A  10      -0.388  -4.365  -2.146  1.00 10.00           C  
ATOM    162  CG  HIS A  10       0.633  -5.414  -2.507  1.00 10.00           C  
ATOM    163  ND1 HIS A  10       1.273  -5.441  -3.724  1.00 10.00           N  
ATOM    164  CD2 HIS A  10       1.120  -6.468  -1.802  1.00 10.00           C  
ATOM    165  CE1 HIS A  10       2.114  -6.468  -3.755  1.00 10.00           C  
ATOM    166  NE2 HIS A  10       2.035  -7.104  -2.604  1.00 10.00           N  
ATOM    167  H   HIS A  10       0.499  -3.499   0.455  1.00 10.00           H  
ATOM    168  HA  HIS A  10       0.903  -2.723  -2.373  1.00 10.00           H  
ATOM    169 1HB  HIS A  10      -1.056  -4.780  -1.390  1.00 10.00           H  
ATOM    170 2HB  HIS A  10      -0.985  -4.156  -3.032  1.00 10.00           H  
ATOM    171  HD2 HIS A  10       0.842  -6.755  -0.785  1.00 10.00           H  
ATOM    172  HE1 HIS A  10       2.758  -6.736  -4.592  1.00 10.00           H  
ATOM    173  HE2 HIS A  10       2.560  -7.929  -2.351  1.00 10.00           H  
ATOM    174  N   HIS A  11      -1.065  -1.008  -2.261  1.00 10.00           N  
ATOM    175  CA  HIS A  11      -0.160  -0.711  -3.376  1.00 10.00           C  
ATOM    176  C   HIS A  11       1.126  -0.168  -2.789  1.00 10.00           C  
ATOM    177  O   HIS A  11       1.049   0.631  -1.857  1.00 10.00           O  
ATOM    178  CB  HIS A  11      -0.760   0.322  -4.329  1.00 10.00           C  
ATOM    179  CG  HIS A  11      -1.947  -0.173  -5.093  1.00 10.00           C  
ATOM    180  ND1 HIS A  11      -1.850  -1.152  -6.059  1.00 10.00           N  
ATOM    181  CD2 HIS A  11      -3.255   0.179  -5.041  1.00 10.00           C  
ATOM    182  CE1 HIS A  11      -3.051  -1.386  -6.566  1.00 10.00           C  
ATOM    183  NE2 HIS A  11      -3.918  -0.591  -5.967  1.00 10.00           N  
ATOM    184  H   HIS A  11      -1.846  -0.383  -2.115  1.00 10.00           H  
ATOM    185  HA  HIS A  11       0.055  -1.605  -3.961  1.00 10.00           H  
ATOM    186 1HB  HIS A  11      -1.055   1.205  -3.766  1.00 10.00           H  
ATOM    187 2HB  HIS A  11       0.006   0.638  -5.051  1.00 10.00           H  
ATOM    188  HD1 HIS A  11      -0.998  -1.478  -6.475  1.00 10.00           H  
ATOM    189  HD2 HIS A  11      -3.806   0.903  -4.439  1.00 10.00           H  
ATOM    190  HE1 HIS A  11      -3.183  -2.134  -7.344  1.00 10.00           H  
ATOM    191  N   ILE A  12       2.265  -0.568  -3.385  1.00 10.72           N  
ATOM    192  CA  ILE A  12       3.145   0.136  -2.429  1.00 10.72           C  
ATOM    193  C   ILE A  12       3.177   1.665  -2.531  1.00 10.72           C  
ATOM    194  O   ILE A  12       3.474   2.356  -1.553  1.00 10.72           O  
ATOM    195  CB  ILE A  12       4.558  -0.410  -2.495  1.00 10.72           C  
ATOM    196  CG1 ILE A  12       5.249   0.000  -1.242  1.00 10.72           C  
ATOM    197  CG2 ILE A  12       5.290   0.046  -3.731  1.00 10.72           C  
ATOM    198  CD1 ILE A  12       6.503  -0.702  -1.000  1.00 10.72           C  
ATOM    199  H   ILE A  12       3.219  -0.727  -3.675  1.00 10.72           H  
ATOM    200  HA  ILE A  12       2.830  -0.142  -1.426  1.00 10.72           H  
ATOM    201  HB  ILE A  12       4.510  -1.484  -2.492  1.00 10.72           H  
ATOM    202 1HG1 ILE A  12       5.451   1.067  -1.286  1.00 10.72           H  
ATOM    203 2HG1 ILE A  12       4.582  -0.190  -0.408  1.00 10.72           H  
ATOM    204 1HG2 ILE A  12       6.274  -0.392  -3.720  1.00 10.72           H  
ATOM    205 2HG2 ILE A  12       4.757  -0.286  -4.626  1.00 10.72           H  
ATOM    206 3HG2 ILE A  12       5.372   1.129  -3.745  1.00 10.72           H  
ATOM    207 1HD1 ILE A  12       6.902  -0.331  -0.071  1.00 10.72           H  
ATOM    208 2HD1 ILE A  12       6.324  -1.774  -0.924  1.00 10.72           H  
ATOM    209 3HD1 ILE A  12       7.194  -0.507  -1.813  1.00 10.72           H  
ATOM    210  N   GLU A  13       2.853   2.195  -3.698  1.00 10.39           N  
ATOM    211  CA  GLU A  13       2.833   3.625  -3.930  1.00 10.39           C  
ATOM    212  C   GLU A  13       1.795   4.352  -3.058  1.00 10.39           C  
ATOM    213  O   GLU A  13       1.833   5.572  -2.935  1.00 10.39           O  
ATOM    214  CB  GLU A  13       2.611   3.915  -5.411  1.00 10.39           C  
ATOM    215  CG  GLU A  13       3.796   3.509  -6.327  1.00 10.39           C  
ATOM    216  CD  GLU A  13       3.840   2.045  -6.765  1.00 10.39           C  
ATOM    217  OE1 GLU A  13       2.955   1.292  -6.437  1.00 10.39           O  
ATOM    218  OE2 GLU A  13       4.790   1.695  -7.439  1.00 10.39           O  
ATOM    219  H   GLU A  13       2.610   1.576  -4.457  1.00 10.39           H  
ATOM    220  HA  GLU A  13       3.818   4.015  -3.658  1.00 10.39           H  
ATOM    221 1HB  GLU A  13       1.723   3.381  -5.751  1.00 10.39           H  
ATOM    222 2HB  GLU A  13       2.430   4.979  -5.551  1.00 10.39           H  
ATOM    223 1HG  GLU A  13       3.761   4.134  -7.220  1.00 10.39           H  
ATOM    224 2HG  GLU A  13       4.722   3.742  -5.802  1.00 10.39           H  
ATOM    225  N   GLY A  14       0.819   3.601  -2.528  1.00  9.95           N  
ATOM    226  CA  GLY A  14      -0.233   4.145  -1.687  1.00  9.95           C  
ATOM    227  C   GLY A  14      -0.011   3.778  -0.216  1.00  9.95           C  
ATOM    228  O   GLY A  14      -0.900   3.971   0.616  1.00  9.95           O  
ATOM    229  H   GLY A  14       0.855   2.593  -2.636  1.00  9.95           H  
ATOM    230 1HA  GLY A  14      -0.262   5.229  -1.793  1.00  9.95           H  
ATOM    231 2HA  GLY A  14      -1.195   3.762  -2.020  1.00  9.95           H  
ATOM    232  N   ARG A  15       1.160   3.217   0.100  1.00  9.44           N  
ATOM    233  CA  ARG A  15       1.462   2.770   1.453  1.00  9.44           C  
ATOM    234  C   ARG A  15       1.361   3.912   2.454  1.00  9.44           C  
ATOM    235  O   ARG A  15       1.940   4.981   2.263  1.00  9.44           O  
ATOM    236  CB  ARG A  15       2.870   2.178   1.483  1.00  9.44           C  
ATOM    237  CG  ARG A  15       3.345   1.616   2.805  1.00  9.44           C  
ATOM    238  CD  ARG A  15       4.719   1.043   2.683  1.00  9.44           C  
ATOM    239  NE  ARG A  15       5.298   0.737   3.976  1.00  9.44           N  
ATOM    240  CZ  ARG A  15       6.446   0.055   4.171  1.00  9.44           C  
ATOM    241  NH1 ARG A  15       7.119  -0.432   3.152  1.00  9.44           N  
ATOM    242  NH2 ARG A  15       6.890  -0.135   5.403  1.00  9.44           N  
ATOM    243  H   ARG A  15       1.871   3.074  -0.614  1.00  9.44           H  
ATOM    244  HA  ARG A  15       0.748   1.994   1.728  1.00  9.44           H  
ATOM    245 1HB  ARG A  15       2.918   1.362   0.763  1.00  9.44           H  
ATOM    246 2HB  ARG A  15       3.587   2.931   1.159  1.00  9.44           H  
ATOM    247 1HG  ARG A  15       3.338   2.382   3.570  1.00  9.44           H  
ATOM    248 2HG  ARG A  15       2.677   0.809   3.105  1.00  9.44           H  
ATOM    249 1HD  ARG A  15       4.693   0.132   2.101  1.00  9.44           H  
ATOM    250 2HD  ARG A  15       5.359   1.758   2.189  1.00  9.44           H  
ATOM    251  HE  ARG A  15       4.814   1.084   4.798  1.00  9.44           H  
ATOM    252 1HH1 ARG A  15       6.770  -0.333   2.211  1.00  9.44           H  
ATOM    253 2HH1 ARG A  15       7.967  -0.973   3.314  1.00  9.44           H  
ATOM    254 1HH2 ARG A  15       6.371   0.228   6.191  1.00  9.44           H  
ATOM    255 2HH2 ARG A  15       7.743  -0.654   5.550  1.00  9.44           H  
ATOM    256  N   HIS A  16       0.622   3.686   3.534  1.00  8.85           N  
ATOM    257  CA  HIS A  16       0.489   4.715   4.555  1.00  8.85           C  
ATOM    258  C   HIS A  16       1.802   4.851   5.311  1.00  8.85           C  
ATOM    259  O   HIS A  16       2.398   3.849   5.708  1.00  8.85           O  
ATOM    260  CB  HIS A  16      -0.674   4.358   5.501  1.00  8.85           C  
ATOM    261  CG  HIS A  16      -1.046   5.417   6.517  1.00  8.85           C  
ATOM    262  ND1 HIS A  16      -0.315   5.637   7.661  1.00  8.85           N  
ATOM    263  CD2 HIS A  16      -2.068   6.306   6.547  1.00  8.85           C  
ATOM    264  CE1 HIS A  16      -0.870   6.618   8.353  1.00  8.85           C  
ATOM    265  NE2 HIS A  16      -1.938   7.040   7.701  1.00  8.85           N  
ATOM    266  H   HIS A  16       0.148   2.804   3.643  1.00  8.85           H  
ATOM    267  HA  HIS A  16       0.270   5.674   4.088  1.00  8.85           H  
ATOM    268 1HB  HIS A  16      -1.562   4.141   4.906  1.00  8.85           H  
ATOM    269 2HB  HIS A  16      -0.423   3.451   6.048  1.00  8.85           H  
ATOM    270  HD1 HIS A  16       0.328   4.984   8.055  1.00  8.85           H  
ATOM    271  HD2 HIS A  16      -2.895   6.506   5.864  1.00  8.85           H  
ATOM    272  HE1 HIS A  16      -0.427   6.942   9.295  1.00  8.85           H  
ATOM    273  N   MET A  17       2.234   6.088   5.532  1.00  8.16           N  
ATOM    274  CA  MET A  17       3.447   6.334   6.298  1.00  8.16           C  
ATOM    275  C   MET A  17       3.071   6.548   7.754  1.00  8.16           C  
ATOM    276  O   MET A  17       2.132   7.281   8.050  1.00  8.16           O  
ATOM    277  CB  MET A  17       4.172   7.542   5.731  1.00  8.16           C  
ATOM    278  CG  MET A  17       4.629   7.381   4.261  1.00  8.16           C  
ATOM    279  SD  MET A  17       5.913   6.121   4.039  1.00  8.16           S  
ATOM    280  CE  MET A  17       5.081   4.734   3.355  1.00  8.16           C  
ATOM    281  H   MET A  17       1.709   6.865   5.165  1.00  8.16           H  
ATOM    282  HA  MET A  17       4.093   5.460   6.238  1.00  8.16           H  
ATOM    283 1HB  MET A  17       3.522   8.412   5.788  1.00  8.16           H  
ATOM    284 2HB  MET A  17       5.045   7.751   6.350  1.00  8.16           H  
ATOM    285 1HG  MET A  17       3.769   7.101   3.649  1.00  8.16           H  
ATOM    286 2HG  MET A  17       5.015   8.333   3.890  1.00  8.16           H  
ATOM    287 1HE  MET A  17       5.798   3.936   3.192  1.00  8.16           H  
ATOM    288 2HE  MET A  17       4.321   4.405   4.043  1.00  8.16           H  
ATOM    289 3HE  MET A  17       4.619   5.013   2.406  1.00  8.16           H  
ATOM    290  N   GLN A  18       3.813   5.948   8.673  1.00  7.36           N  
ATOM    291  CA  GLN A  18       3.457   6.110  10.078  1.00  7.36           C  
ATOM    292  C   GLN A  18       3.751   7.509  10.584  1.00  7.36           C  
ATOM    293  O   GLN A  18       4.850   8.031  10.401  1.00  7.36           O  
ATOM    294  CB  GLN A  18       4.170   5.080  10.956  1.00  7.36           C  
ATOM    295  CG  GLN A  18       3.843   5.201  12.450  1.00  7.36           C  
ATOM    296  CD  GLN A  18       2.418   4.795  12.803  1.00  7.36           C  
ATOM    297  OE1 GLN A  18       1.981   3.685  12.466  1.00  7.36           O  
ATOM    298  NE2 GLN A  18       1.675   5.686  13.482  1.00  7.36           N  
ATOM    299  H   GLN A  18       4.575   5.341   8.402  1.00  7.36           H  
ATOM    300  HA  GLN A  18       2.385   5.947  10.173  1.00  7.36           H  
ATOM    301 1HB  GLN A  18       3.897   4.076  10.632  1.00  7.36           H  
ATOM    302 2HB  GLN A  18       5.249   5.184  10.839  1.00  7.36           H  
ATOM    303 1HG  GLN A  18       4.527   4.565  13.002  1.00  7.36           H  
ATOM    304 2HG  GLN A  18       3.967   6.226  12.754  1.00  7.36           H  
ATOM    305 1HE2 GLN A  18       0.737   5.459  13.739  1.00  7.36           H  
ATOM    306 2HE2 GLN A  18       2.056   6.611  13.745  1.00  7.36           H  
ATOM    307  N   ILE A  19       2.756   8.104  11.222  1.00  6.39           N  
ATOM    308  CA  ILE A  19       2.905   9.426  11.794  1.00  6.39           C  
ATOM    309  C   ILE A  19       3.376   9.279  13.233  1.00  6.39           C  
ATOM    310  O   ILE A  19       2.785   8.532  14.019  1.00  6.39           O  
ATOM    311  CB  ILE A  19       1.583  10.199  11.724  1.00  6.39           C  
ATOM    312  CG1 ILE A  19       1.096  10.223  10.260  1.00  6.39           C  
ATOM    313  CG2 ILE A  19       1.771  11.601  12.264  1.00  6.39           C  
ATOM    314  CD1 ILE A  19       2.080  10.846   9.297  1.00  6.39           C  
ATOM    315  H   ILE A  19       1.873   7.623  11.305  1.00  6.39           H  
ATOM    316  HA  ILE A  19       3.660   9.973  11.236  1.00  6.39           H  
ATOM    317  HB  ILE A  19       0.827   9.682  12.313  1.00  6.39           H  
ATOM    318 1HG1 ILE A  19       0.904   9.201   9.931  1.00  6.39           H  
ATOM    319 2HG1 ILE A  19       0.162  10.786  10.207  1.00  6.39           H  
ATOM    320 1HG2 ILE A  19       0.826  12.140  12.209  1.00  6.39           H  
ATOM    321 2HG2 ILE A  19       2.103  11.553  13.301  1.00  6.39           H  
ATOM    322 3HG2 ILE A  19       2.521  12.121  11.668  1.00  6.39           H  
ATOM    323 1HD1 ILE A  19       1.664  10.823   8.290  1.00  6.39           H  
ATOM    324 2HD1 ILE A  19       2.273  11.878   9.587  1.00  6.39           H  
ATOM    325 3HD1 ILE A  19       3.012  10.281   9.315  1.00  6.39           H  
ATOM    326  N   LEU A  20       4.504   9.918  13.544  1.00  5.28           N  
ATOM    327  CA  LEU A  20       5.135   9.816  14.858  1.00  5.28           C  
ATOM    328  C   LEU A  20       5.433  11.169  15.478  1.00  5.28           C  
ATOM    329  O   LEU A  20       5.726  12.131  14.769  1.00  5.28           O  
ATOM    330  CB  LEU A  20       6.431   9.020  14.718  1.00  5.28           C  
ATOM    331  CG  LEU A  20       6.247   7.596  14.207  1.00  5.28           C  
ATOM    332  CD1 LEU A  20       7.566   6.997  13.892  1.00  5.28           C  
ATOM    333  CD2 LEU A  20       5.528   6.787  15.262  1.00  5.28           C  
ATOM    334  H   LEU A  20       4.936  10.500  12.836  1.00  5.28           H  
ATOM    335  HA  LEU A  20       4.461   9.273  15.520  1.00  5.28           H  
ATOM    336 1HB  LEU A  20       7.085   9.543  14.025  1.00  5.28           H  
ATOM    337 2HB  LEU A  20       6.919   8.983  15.682  1.00  5.28           H  
ATOM    338  HG  LEU A  20       5.669   7.611  13.292  1.00  5.28           H  
ATOM    339 1HD1 LEU A  20       7.431   5.983  13.522  1.00  5.28           H  
ATOM    340 2HD1 LEU A  20       8.042   7.598  13.131  1.00  5.28           H  
ATOM    341 3HD1 LEU A  20       8.182   6.973  14.786  1.00  5.28           H  
ATOM    342 1HD2 LEU A  20       5.389   5.772  14.914  1.00  5.28           H  
ATOM    343 2HD2 LEU A  20       6.114   6.776  16.162  1.00  5.28           H  
ATOM    344 3HD2 LEU A  20       4.560   7.233  15.467  1.00  5.28           H  
ATOM    345  N   SER A  21       5.390  11.240  16.807  1.00  4.12           N  
ATOM    346  CA  SER A  21       5.785  12.466  17.493  1.00  4.12           C  
ATOM    347  C   SER A  21       7.313  12.445  17.465  1.00  4.12           C  
ATOM    348  O   SER A  21       7.874  11.368  17.278  1.00  4.12           O  
ATOM    349  CB  SER A  21       5.349  12.463  18.949  1.00  4.12           C  
ATOM    350  OG  SER A  21       6.173  11.611  19.715  1.00  4.12           O  
ATOM    351  H   SER A  21       5.096  10.434  17.344  1.00  4.12           H  
ATOM    352  HA  SER A  21       5.388  13.321  16.955  1.00  4.12           H  
ATOM    353 1HB  SER A  21       5.363  13.455  19.362  1.00  4.12           H  
ATOM    354 2HB  SER A  21       4.321  12.117  19.009  1.00  4.12           H  
ATOM    355  HG  SER A  21       5.841  11.675  20.628  1.00  4.12           H  
ATOM    356  N   PRO A  22       8.007  13.546  17.778  1.00  3.06           N  
ATOM    357  CA  PRO A  22       9.459  13.637  17.901  1.00  3.06           C  
ATOM    358  C   PRO A  22      10.048  12.662  18.924  1.00  3.06           C  
ATOM    359  O   PRO A  22      11.257  12.425  18.907  1.00  3.06           O  
ATOM    360  CB  PRO A  22       9.646  15.088  18.362  1.00  3.06           C  
ATOM    361  CG  PRO A  22       8.452  15.824  17.807  1.00  3.06           C  
ATOM    362  CD  PRO A  22       7.318  14.851  17.913  1.00  3.06           C  
ATOM    363  HA  PRO A  22       9.906  13.476  16.930  1.00  3.06           H  
ATOM    364 1HB  PRO A  22       9.689  15.127  19.459  1.00  3.06           H  
ATOM    365 2HB  PRO A  22      10.608  15.475  17.986  1.00  3.06           H  
ATOM    366 1HG  PRO A  22       8.267  16.751  18.375  1.00  3.06           H  
ATOM    367 2HG  PRO A  22       8.642  16.124  16.769  1.00  3.06           H  
ATOM    368 1HD  PRO A  22       6.859  14.955  18.895  1.00  3.06           H  
ATOM    369 2HD  PRO A  22       6.625  15.041  17.090  1.00  3.06           H  
ATOM    370  N   GLU A  23       9.235  12.118  19.839  1.00  2.21           N  
ATOM    371  CA  GLU A  23       9.741  11.198  20.844  1.00  2.21           C  
ATOM    372  C   GLU A  23       9.788   9.773  20.291  1.00  2.21           C  
ATOM    373  O   GLU A  23      10.397   8.882  20.890  1.00  2.21           O  
ATOM    374  CB  GLU A  23       8.864  11.247  22.096  1.00  2.21           C  
ATOM    375  CG  GLU A  23       8.858  12.604  22.822  1.00  2.21           C  
ATOM    376  CD  GLU A  23       7.951  12.638  24.042  1.00  2.21           C  
ATOM    377  OE1 GLU A  23       7.329  11.650  24.340  1.00  2.21           O  
ATOM    378  OE2 GLU A  23       7.881  13.675  24.667  1.00  2.21           O  
ATOM    379  H   GLU A  23       8.223  12.280  19.822  1.00  2.21           H  
ATOM    380  HA  GLU A  23      10.760  11.495  21.109  1.00  2.21           H  
ATOM    381 1HB  GLU A  23       7.836  11.007  21.826  1.00  2.21           H  
ATOM    382 2HB  GLU A  23       9.199  10.489  22.803  1.00  2.21           H  
ATOM    383 1HG  GLU A  23       9.875  12.840  23.137  1.00  2.21           H  
ATOM    384 2HG  GLU A  23       8.539  13.372  22.119  1.00  2.21           H  
ATOM    385  N   ASN A  24       9.089   9.558  19.173  1.00  1.59           N  
ATOM    386  CA  ASN A  24       8.983   8.264  18.527  1.00  1.59           C  
ATOM    387  C   ASN A  24       9.578   8.275  17.115  1.00  1.59           C  
ATOM    388  O   ASN A  24       9.931   7.229  16.569  1.00  1.59           O  
ATOM    389  CB  ASN A  24       7.530   7.862  18.479  1.00  1.59           C  
ATOM    390  CG  ASN A  24       6.949   7.630  19.832  1.00  1.59           C  
ATOM    391  OD1 ASN A  24       7.145   6.553  20.407  1.00  1.59           O  
ATOM    392  ND2 ASN A  24       6.254   8.605  20.383  1.00  1.59           N  
ATOM    393  H   ASN A  24       8.620  10.341  18.730  1.00  1.59           H  
ATOM    394  HA  ASN A  24       9.541   7.534  19.111  1.00  1.59           H  
ATOM    395 1HB  ASN A  24       6.956   8.638  17.976  1.00  1.59           H  
ATOM    396 2HB  ASN A  24       7.446   6.950  17.909  1.00  1.59           H  
ATOM    397 1HD2 ASN A  24       5.867   8.478  21.295  1.00  1.59           H  
ATOM    398 2HD2 ASN A  24       6.133   9.497  19.921  1.00  1.59           H  
ATOM    399  N   ALA A  25       9.684   9.470  16.529  1.00  1.18           N  
ATOM    400  CA  ALA A  25      10.172   9.620  15.174  1.00  1.18           C  
ATOM    401  C   ALA A  25      11.605   9.104  15.086  1.00  1.18           C  
ATOM    402  O   ALA A  25      12.369   9.280  16.035  1.00  1.18           O  
ATOM    403  CB  ALA A  25      10.105  11.070  14.740  1.00  1.18           C  
ATOM    404  H   ALA A  25       9.357  10.302  17.014  1.00  1.18           H  
ATOM    405  HA  ALA A  25       9.524   9.050  14.539  1.00  1.18           H  
ATOM    406 1HB  ALA A  25      10.451  11.168  13.718  1.00  1.18           H  
ATOM    407 2HB  ALA A  25       9.076  11.428  14.812  1.00  1.18           H  
ATOM    408 3HB  ALA A  25      10.737  11.666  15.395  1.00  1.18           H  
ATOM    409  N   PRO A  26      12.012   8.479  13.968  1.00  0.92           N  
ATOM    410  CA  PRO A  26      13.350   7.981  13.698  1.00  0.92           C  
ATOM    411  C   PRO A  26      14.437   9.022  13.837  1.00  0.92           C  
ATOM    412  O   PRO A  26      14.274  10.175  13.439  1.00  0.92           O  
ATOM    413  CB  PRO A  26      13.242   7.557  12.226  1.00  0.92           C  
ATOM    414  CG  PRO A  26      11.798   7.191  12.047  1.00  0.92           C  
ATOM    415  CD  PRO A  26      11.039   8.136  12.927  1.00  0.92           C  
ATOM    416  HA  PRO A  26      13.560   7.115  14.353  1.00  0.92           H  
ATOM    417 1HB  PRO A  26      13.565   8.384  11.566  1.00  0.92           H  
ATOM    418 2HB  PRO A  26      13.923   6.716  12.030  1.00  0.92           H  
ATOM    419 1HG  PRO A  26      11.503   7.268  10.986  1.00  0.92           H  
ATOM    420 2HG  PRO A  26      11.647   6.144  12.341  1.00  0.92           H  
ATOM    421 1HD  PRO A  26      10.664   9.015  12.413  1.00  0.92           H  
ATOM    422 2HD  PRO A  26      10.254   7.523  13.350  1.00  0.92           H  
ATOM    423  N   ARG A  27      15.560   8.588  14.392  1.00  0.78           N  
ATOM    424  CA  ARG A  27      16.721   9.457  14.520  1.00  0.78           C  
ATOM    425  C   ARG A  27      17.459   9.421  13.181  1.00  0.78           C  
ATOM    426  O   ARG A  27      17.853   8.339  12.724  1.00  0.78           O  
ATOM    427  CB  ARG A  27      17.613   8.990  15.668  1.00  0.78           C  
ATOM    428  CG  ARG A  27      16.953   9.085  17.049  1.00  0.78           C  
ATOM    429  CD  ARG A  27      17.853   8.655  18.153  1.00  0.78           C  
ATOM    430  NE  ARG A  27      18.198   7.256  18.047  1.00  0.78           N  
ATOM    431  CZ  ARG A  27      17.458   6.230  18.506  1.00  0.78           C  
ATOM    432  NH1 ARG A  27      16.308   6.450  19.117  1.00  0.78           N  
ATOM    433  NH2 ARG A  27      17.899   4.996  18.334  1.00  0.78           N  
ATOM    434  H   ARG A  27      15.607   7.615  14.718  1.00  0.78           H  
ATOM    435  HA  ARG A  27      16.388  10.471  14.720  1.00  0.78           H  
ATOM    436 1HB  ARG A  27      17.880   7.943  15.522  1.00  0.78           H  
ATOM    437 2HB  ARG A  27      18.531   9.575  15.688  1.00  0.78           H  
ATOM    438 1HG  ARG A  27      16.659  10.100  17.241  1.00  0.78           H  
ATOM    439 2HG  ARG A  27      16.073   8.441  17.058  1.00  0.78           H  
ATOM    440 1HD  ARG A  27      18.777   9.232  18.120  1.00  0.78           H  
ATOM    441 2HD  ARG A  27      17.356   8.814  19.105  1.00  0.78           H  
ATOM    442  HE  ARG A  27      19.075   7.020  17.587  1.00  0.78           H  
ATOM    443 1HH1 ARG A  27      15.975   7.395  19.235  1.00  0.78           H  
ATOM    444 2HH1 ARG A  27      15.759   5.672  19.448  1.00  0.78           H  
ATOM    445 1HH2 ARG A  27      18.782   4.845  17.848  1.00  0.78           H  
ATOM    446 2HH2 ARG A  27      17.355   4.214  18.654  1.00  0.78           H  
ATOM    447  N   ILE A  28      17.650  10.581  12.565  1.00  0.70           N  
ATOM    448  CA  ILE A  28      18.299  10.621  11.259  1.00  0.70           C  
ATOM    449  C   ILE A  28      19.619  11.370  11.371  1.00  0.70           C  
ATOM    450  O   ILE A  28      19.646  12.532  11.786  1.00  0.70           O  
ATOM    451  CB  ILE A  28      17.397  11.288  10.203  1.00  0.70           C  
ATOM    452  CG1 ILE A  28      16.053  10.544  10.093  1.00  0.70           C  
ATOM    453  CG2 ILE A  28      18.110  11.282   8.847  1.00  0.70           C  
ATOM    454  CD1 ILE A  28      15.059  11.258   9.277  1.00  0.70           C  
ATOM    455  H   ILE A  28      17.325  11.435  13.016  1.00  0.70           H  
ATOM    456  HA  ILE A  28      18.505   9.611  10.934  1.00  0.70           H  
ATOM    457  HB  ILE A  28      17.188  12.276  10.482  1.00  0.70           H  
ATOM    458 1HG1 ILE A  28      16.205   9.586   9.653  1.00  0.70           H  
ATOM    459 2HG1 ILE A  28      15.629  10.409  11.092  1.00  0.70           H  
ATOM    460 1HG2 ILE A  28      17.484  11.750   8.094  1.00  0.70           H  
ATOM    461 2HG2 ILE A  28      19.056  11.826   8.920  1.00  0.70           H  
ATOM    462 3HG2 ILE A  28      18.312  10.251   8.560  1.00  0.70           H  
ATOM    463 1HD1 ILE A  28      14.137  10.681   9.242  1.00  0.70           H  
ATOM    464 2HD1 ILE A  28      14.865  12.227   9.723  1.00  0.70           H  
ATOM    465 3HD1 ILE A  28      15.448  11.388   8.272  1.00  0.70           H  
ATOM    466  N   GLY A  29      20.704  10.681  11.059  1.00  0.68           N  
ATOM    467  CA  GLY A  29      22.021  11.270  11.150  1.00  0.68           C  
ATOM    468  C   GLY A  29      22.546  11.683   9.778  1.00  0.68           C  
ATOM    469  O   GLY A  29      22.284  10.989   8.799  1.00  0.68           O  
ATOM    470  H   GLY A  29      20.597   9.728  10.731  1.00  0.68           H  
ATOM    471 1HA  GLY A  29      21.977  12.110  11.819  1.00  0.68           H  
ATOM    472 2HA  GLY A  29      22.693  10.547  11.601  1.00  0.68           H  
ATOM    473  N   PHE A  30      23.324  12.759   9.715  1.00  0.69           N  
ATOM    474  CA  PHE A  30      23.946  13.217   8.463  1.00  0.69           C  
ATOM    475  C   PHE A  30      25.470  13.239   8.434  1.00  0.69           C  
ATOM    476  O   PHE A  30      26.109  13.893   9.260  1.00  0.69           O  
ATOM    477  CB  PHE A  30      23.478  14.605   8.126  1.00  0.69           C  
ATOM    478  CG  PHE A  30      22.102  14.714   7.689  1.00  0.69           C  
ATOM    479  CD1 PHE A  30      21.055  14.787   8.569  1.00  0.69           C  
ATOM    480  CD2 PHE A  30      21.861  14.796   6.350  1.00  0.69           C  
ATOM    481  CE1 PHE A  30      19.780  14.917   8.086  1.00  0.69           C  
ATOM    482  CE2 PHE A  30      20.611  14.936   5.863  1.00  0.69           C  
ATOM    483  CZ  PHE A  30      19.561  14.994   6.716  1.00  0.69           C  
ATOM    484  H   PHE A  30      23.439  13.294  10.576  1.00  0.69           H  
ATOM    485  HA  PHE A  30      23.618  12.548   7.675  1.00  0.69           H  
ATOM    486 1HB  PHE A  30      23.595  15.221   8.994  1.00  0.69           H  
ATOM    487 2HB  PHE A  30      24.116  14.999   7.336  1.00  0.69           H  
ATOM    488  HD1 PHE A  30      21.246  14.734   9.646  1.00  0.69           H  
ATOM    489  HD2 PHE A  30      22.706  14.748   5.676  1.00  0.69           H  
ATOM    490  HE1 PHE A  30      18.954  14.965   8.777  1.00  0.69           H  
ATOM    491  HE2 PHE A  30      20.458  15.001   4.793  1.00  0.69           H  
ATOM    492  HZ  PHE A  30      18.562  15.105   6.315  1.00  0.69           H  
ATOM    493  N   ILE A  31      26.046  12.598   7.428  1.00  0.74           N  
ATOM    494  CA  ILE A  31      27.496  12.542   7.276  1.00  0.74           C  
ATOM    495  C   ILE A  31      27.951  13.471   6.159  1.00  0.74           C  
ATOM    496  O   ILE A  31      27.519  13.338   5.013  1.00  0.74           O  
ATOM    497  CB  ILE A  31      27.935  11.108   6.961  1.00  0.74           C  
ATOM    498  CG1 ILE A  31      27.510  10.219   8.055  1.00  0.74           C  
ATOM    499  CG2 ILE A  31      29.431  11.017   6.812  1.00  0.74           C  
ATOM    500  CD1 ILE A  31      27.683   8.816   7.739  1.00  0.74           C  
ATOM    501  H   ILE A  31      25.452  12.094   6.771  1.00  0.74           H  
ATOM    502  HA  ILE A  31      27.962  12.864   8.206  1.00  0.74           H  
ATOM    503  HB  ILE A  31      27.458  10.777   6.047  1.00  0.74           H  
ATOM    504 1HG1 ILE A  31      28.099  10.445   8.938  1.00  0.74           H  
ATOM    505 2HG1 ILE A  31      26.457  10.395   8.276  1.00  0.74           H  
ATOM    506 1HG2 ILE A  31      29.699   9.985   6.590  1.00  0.74           H  
ATOM    507 2HG2 ILE A  31      29.759  11.659   6.010  1.00  0.74           H  
ATOM    508 3HG2 ILE A  31      29.910  11.328   7.740  1.00  0.74           H  
ATOM    509 1HD1 ILE A  31      27.359   8.228   8.589  1.00  0.74           H  
ATOM    510 2HD1 ILE A  31      27.091   8.561   6.874  1.00  0.74           H  
ATOM    511 3HD1 ILE A  31      28.731   8.622   7.533  1.00  0.74           H  
ATOM    512  N   GLY A  32      28.807  14.431   6.486  1.00  0.80           N  
ATOM    513  CA  GLY A  32      29.215  15.418   5.500  1.00  0.80           C  
ATOM    514  C   GLY A  32      28.207  16.540   5.595  1.00  0.80           C  
ATOM    515  O   GLY A  32      27.646  17.002   4.599  1.00  0.80           O  
ATOM    516  H   GLY A  32      29.123  14.525   7.449  1.00  0.80           H  
ATOM    517 1HA  GLY A  32      30.219  15.782   5.722  1.00  0.80           H  
ATOM    518 2HA  GLY A  32      29.214  14.989   4.501  1.00  0.80           H  
ATOM    519  N   PHE A  33      28.013  17.028   6.814  1.00  0.87           N  
ATOM    520  CA  PHE A  33      26.943  17.974   7.081  1.00  0.87           C  
ATOM    521  C   PHE A  33      27.275  19.409   6.680  1.00  0.87           C  
ATOM    522  O   PHE A  33      27.490  20.295   7.507  1.00  0.87           O  
ATOM    523  CB  PHE A  33      26.595  17.888   8.561  1.00  0.87           C  
ATOM    524  CG  PHE A  33      25.289  18.473   9.007  1.00  0.87           C  
ATOM    525  CD1 PHE A  33      24.114  17.937   8.562  1.00  0.87           C  
ATOM    526  CD2 PHE A  33      25.235  19.495   9.939  1.00  0.87           C  
ATOM    527  CE1 PHE A  33      22.901  18.380   9.006  1.00  0.87           C  
ATOM    528  CE2 PHE A  33      24.016  19.957  10.391  1.00  0.87           C  
ATOM    529  CZ  PHE A  33      22.852  19.392   9.924  1.00  0.87           C  
ATOM    530  H   PHE A  33      28.549  16.639   7.589  1.00  0.87           H  
ATOM    531  HA  PHE A  33      26.080  17.640   6.528  1.00  0.87           H  
ATOM    532 1HB  PHE A  33      26.630  16.844   8.850  1.00  0.87           H  
ATOM    533 2HB  PHE A  33      27.346  18.377   9.115  1.00  0.87           H  
ATOM    534  HD1 PHE A  33      24.165  17.150   7.849  1.00  0.87           H  
ATOM    535  HD2 PHE A  33      26.163  19.928  10.321  1.00  0.87           H  
ATOM    536  HE1 PHE A  33      21.983  17.929   8.627  1.00  0.87           H  
ATOM    537  HE2 PHE A  33      23.968  20.758  11.122  1.00  0.87           H  
ATOM    538  HZ  PHE A  33      21.899  19.759  10.276  1.00  0.87           H  
ATOM    539  N   GLY A  34      27.293  19.606   5.359  1.00  0.94           N  
ATOM    540  CA  GLY A  34      27.547  20.895   4.727  1.00  0.94           C  
ATOM    541  C   GLY A  34      26.221  21.628   4.546  1.00  0.94           C  
ATOM    542  O   GLY A  34      25.207  21.221   5.119  1.00  0.94           O  
ATOM    543  H   GLY A  34      27.148  18.780   4.779  1.00  0.94           H  
ATOM    544 1HA  GLY A  34      28.225  21.485   5.346  1.00  0.94           H  
ATOM    545 2HA  GLY A  34      28.030  20.740   3.761  1.00  0.94           H  
ATOM    546  N   ALA A  35      26.197  22.685   3.732  1.00  0.98           N  
ATOM    547  CA  ALA A  35      24.963  23.466   3.585  1.00  0.98           C  
ATOM    548  C   ALA A  35      23.770  22.671   3.036  1.00  0.98           C  
ATOM    549  O   ALA A  35      22.648  22.830   3.521  1.00  0.98           O  
ATOM    550  CB  ALA A  35      25.215  24.652   2.679  1.00  0.98           C  
ATOM    551  H   ALA A  35      27.040  22.975   3.255  1.00  0.98           H  
ATOM    552  HA  ALA A  35      24.692  23.835   4.573  1.00  0.98           H  
ATOM    553 1HB  ALA A  35      24.314  25.248   2.625  1.00  0.98           H  
ATOM    554 2HB  ALA A  35      26.025  25.257   3.083  1.00  0.98           H  
ATOM    555 3HB  ALA A  35      25.482  24.305   1.682  1.00  0.98           H  
ATOM    556  N   MET A  36      23.985  21.781   2.062  1.00  0.99           N  
ATOM    557  CA  MET A  36      22.838  21.036   1.538  1.00  0.99           C  
ATOM    558  C   MET A  36      22.231  20.207   2.649  1.00  0.99           C  
ATOM    559  O   MET A  36      21.030  20.272   2.922  1.00  0.99           O  
ATOM    560  CB  MET A  36      23.244  20.094   0.404  1.00  0.99           C  
ATOM    561  CG  MET A  36      22.075  19.290  -0.177  1.00  0.99           C  
ATOM    562  SD  MET A  36      22.582  18.020  -1.371  1.00  0.99           S  
ATOM    563  CE  MET A  36      23.241  16.674  -0.363  1.00  0.99           C  
ATOM    564  H   MET A  36      24.909  21.645   1.682  1.00  0.99           H  
ATOM    565  HA  MET A  36      22.085  21.740   1.184  1.00  0.99           H  
ATOM    566 1HB  MET A  36      23.691  20.670  -0.404  1.00  0.99           H  
ATOM    567 2HB  MET A  36      23.992  19.384   0.759  1.00  0.99           H  
ATOM    568 1HG  MET A  36      21.543  18.812   0.629  1.00  0.99           H  
ATOM    569 2HG  MET A  36      21.383  19.969  -0.678  1.00  0.99           H  
ATOM    570 1HE  MET A  36      23.574  15.862  -1.012  1.00  0.99           H  
ATOM    571 2HE  MET A  36      24.078  17.037   0.226  1.00  0.99           H  
ATOM    572 3HE  MET A  36      22.477  16.298   0.293  1.00  0.99           H  
ATOM    573  N   ALA A  37      23.101  19.450   3.310  1.00  0.98           N  
ATOM    574  CA  ALA A  37      22.732  18.562   4.394  1.00  0.98           C  
ATOM    575  C   ALA A  37      22.104  19.311   5.544  1.00  0.98           C  
ATOM    576  O   ALA A  37      21.169  18.817   6.173  1.00  0.98           O  
ATOM    577  CB  ALA A  37      23.944  17.857   4.894  1.00  0.98           C  
ATOM    578  H   ALA A  37      24.069  19.488   3.034  1.00  0.98           H  
ATOM    579  HA  ALA A  37      22.018  17.838   4.011  1.00  0.98           H  
ATOM    580 1HB  ALA A  37      23.669  17.175   5.681  1.00  0.98           H  
ATOM    581 2HB  ALA A  37      24.409  17.326   4.100  1.00  0.98           H  
ATOM    582 3HB  ALA A  37      24.615  18.611   5.264  1.00  0.98           H  
ATOM    583  N   SER A  38      22.603  20.520   5.806  1.00  0.96           N  
ATOM    584  CA  SER A  38      22.091  21.316   6.896  1.00  0.96           C  
ATOM    585  C   SER A  38      20.641  21.633   6.664  1.00  0.96           C  
ATOM    586  O   SER A  38      19.819  21.482   7.568  1.00  0.96           O  
ATOM    587  CB  SER A  38      22.883  22.590   7.026  1.00  0.96           C  
ATOM    588  OG  SER A  38      24.203  22.316   7.378  1.00  0.96           O  
ATOM    589  H   SER A  38      23.389  20.879   5.271  1.00  0.96           H  
ATOM    590  HA  SER A  38      22.172  20.758   7.808  1.00  0.96           H  
ATOM    591 1HB  SER A  38      22.855  23.133   6.089  1.00  0.96           H  
ATOM    592 2HB  SER A  38      22.427  23.222   7.785  1.00  0.96           H  
ATOM    593  HG  SER A  38      24.547  21.710   6.685  1.00  0.96           H  
ATOM    594  N   ARG A  39      20.299  21.995   5.433  1.00  0.93           N  
ATOM    595  CA  ARG A  39      18.916  22.311   5.138  1.00  0.93           C  
ATOM    596  C   ARG A  39      18.069  21.041   5.183  1.00  0.93           C  
ATOM    597  O   ARG A  39      16.946  21.045   5.687  1.00  0.93           O  
ATOM    598  CB  ARG A  39      18.809  23.004   3.804  1.00  0.93           C  
ATOM    599  CG  ARG A  39      19.555  24.354   3.721  1.00  0.93           C  
ATOM    600  CD  ARG A  39      18.948  25.425   4.597  1.00  0.93           C  
ATOM    601  NE  ARG A  39      19.389  25.381   6.001  1.00  0.93           N  
ATOM    602  CZ  ARG A  39      20.586  25.805   6.447  1.00  0.93           C  
ATOM    603  NH1 ARG A  39      21.490  26.287   5.618  1.00  0.93           N  
ATOM    604  NH2 ARG A  39      20.829  25.739   7.739  1.00  0.93           N  
ATOM    605  H   ARG A  39      21.021  22.094   4.712  1.00  0.93           H  
ATOM    606  HA  ARG A  39      18.553  23.000   5.901  1.00  0.93           H  
ATOM    607 1HB  ARG A  39      19.247  22.360   3.053  1.00  0.93           H  
ATOM    608 2HB  ARG A  39      17.762  23.163   3.542  1.00  0.93           H  
ATOM    609 1HG  ARG A  39      20.586  24.212   4.032  1.00  0.93           H  
ATOM    610 2HG  ARG A  39      19.539  24.708   2.687  1.00  0.93           H  
ATOM    611 1HD  ARG A  39      19.222  26.396   4.194  1.00  0.93           H  
ATOM    612 2HD  ARG A  39      17.868  25.329   4.595  1.00  0.93           H  
ATOM    613  HE  ARG A  39      18.739  25.030   6.728  1.00  0.93           H  
ATOM    614 1HH1 ARG A  39      21.283  26.343   4.630  1.00  0.93           H  
ATOM    615 2HH1 ARG A  39      22.378  26.607   5.971  1.00  0.93           H  
ATOM    616 1HH2 ARG A  39      20.088  25.358   8.359  1.00  0.93           H  
ATOM    617 2HH2 ARG A  39      21.702  26.057   8.115  1.00  0.93           H  
ATOM    618  N   MET A  40      18.622  19.922   4.708  1.00  0.91           N  
ATOM    619  CA  MET A  40      17.878  18.664   4.731  1.00  0.91           C  
ATOM    620  C   MET A  40      17.533  18.345   6.191  1.00  0.91           C  
ATOM    621  O   MET A  40      16.389  18.013   6.523  1.00  0.91           O  
ATOM    622  CB  MET A  40      18.744  17.567   4.120  1.00  0.91           C  
ATOM    623  CG  MET A  40      18.995  17.738   2.626  1.00  0.91           C  
ATOM    624  SD  MET A  40      20.209  16.624   1.974  1.00  0.91           S  
ATOM    625  CE  MET A  40      19.414  15.061   1.957  1.00  0.91           C  
ATOM    626  H   MET A  40      19.554  19.959   4.289  1.00  0.91           H  
ATOM    627  HA  MET A  40      16.953  18.780   4.171  1.00  0.91           H  
ATOM    628 1HB  MET A  40      19.696  17.538   4.620  1.00  0.91           H  
ATOM    629 2HB  MET A  40      18.270  16.608   4.276  1.00  0.91           H  
ATOM    630 1HG  MET A  40      18.113  17.596   2.087  1.00  0.91           H  
ATOM    631 2HG  MET A  40      19.316  18.741   2.431  1.00  0.91           H  
ATOM    632 1HE  MET A  40      20.109  14.337   1.575  1.00  0.91           H  
ATOM    633 2HE  MET A  40      19.120  14.782   2.962  1.00  0.91           H  
ATOM    634 3HE  MET A  40      18.539  15.102   1.310  1.00  0.91           H  
ATOM    635  N   GLY A  41      18.524  18.537   7.067  1.00  0.91           N  
ATOM    636  CA  GLY A  41      18.414  18.336   8.503  1.00  0.91           C  
ATOM    637  C   GLY A  41      17.345  19.238   9.103  1.00  0.91           C  
ATOM    638  O   GLY A  41      16.462  18.768   9.821  1.00  0.91           O  
ATOM    639  H   GLY A  41      19.434  18.815   6.707  1.00  0.91           H  
ATOM    640 1HA  GLY A  41      18.174  17.296   8.708  1.00  0.91           H  
ATOM    641 2HA  GLY A  41      19.379  18.549   8.964  1.00  0.91           H  
ATOM    642  N   ASP A  42      17.408  20.538   8.791  1.00  0.93           N  
ATOM    643  CA  ASP A  42      16.447  21.511   9.301  1.00  0.93           C  
ATOM    644  C   ASP A  42      15.017  21.135   8.911  1.00  0.93           C  
ATOM    645  O   ASP A  42      14.089  21.282   9.719  1.00  0.93           O  
ATOM    646  CB  ASP A  42      16.749  22.909   8.735  1.00  0.93           C  
ATOM    647  CG  ASP A  42      18.024  23.619   9.308  1.00  0.93           C  
ATOM    648  OD1 ASP A  42      18.547  23.211  10.329  1.00  0.93           O  
ATOM    649  OD2 ASP A  42      18.472  24.568   8.675  1.00  0.93           O  
ATOM    650  H   ASP A  42      18.167  20.859   8.193  1.00  0.93           H  
ATOM    651  HA  ASP A  42      16.519  21.537  10.388  1.00  0.93           H  
ATOM    652 1HB  ASP A  42      16.867  22.822   7.656  1.00  0.93           H  
ATOM    653 2HB  ASP A  42      15.889  23.554   8.904  1.00  0.93           H  
ATOM    654  N   HIS A  43      14.828  20.617   7.690  1.00  0.95           N  
ATOM    655  CA  HIS A  43      13.487  20.253   7.246  1.00  0.95           C  
ATOM    656  C   HIS A  43      13.008  19.014   7.982  1.00  0.95           C  
ATOM    657  O   HIS A  43      11.853  18.943   8.409  1.00  0.95           O  
ATOM    658  CB  HIS A  43      13.442  20.001   5.744  1.00  0.95           C  
ATOM    659  CG  HIS A  43      13.682  21.221   4.918  1.00  0.95           C  
ATOM    660  ND1 HIS A  43      12.935  22.383   5.047  1.00  0.95           N  
ATOM    661  CD2 HIS A  43      14.565  21.450   3.927  1.00  0.95           C  
ATOM    662  CE1 HIS A  43      13.383  23.277   4.172  1.00  0.95           C  
ATOM    663  NE2 HIS A  43      14.363  22.726   3.491  1.00  0.95           N  
ATOM    664  H   HIS A  43      15.622  20.523   7.052  1.00  0.95           H  
ATOM    665  HA  HIS A  43      12.796  21.063   7.469  1.00  0.95           H  
ATOM    666 1HB  HIS A  43      14.196  19.257   5.480  1.00  0.95           H  
ATOM    667 2HB  HIS A  43      12.480  19.598   5.483  1.00  0.95           H  
ATOM    668  HD2 HIS A  43      15.307  20.747   3.543  1.00  0.95           H  
ATOM    669  HE1 HIS A  43      13.006  24.292   4.028  1.00  0.95           H  
ATOM    670  HE2 HIS A  43      14.905  23.161   2.744  1.00  0.95           H  
ATOM    671  N   LEU A  44      13.893  18.045   8.167  1.00  0.99           N  
ATOM    672  CA  LEU A  44      13.513  16.852   8.892  1.00  0.99           C  
ATOM    673  C   LEU A  44      13.187  17.191  10.342  1.00  0.99           C  
ATOM    674  O   LEU A  44      12.212  16.687  10.895  1.00  0.99           O  
ATOM    675  CB  LEU A  44      14.632  15.837   8.840  1.00  0.99           C  
ATOM    676  CG  LEU A  44      14.886  15.216   7.538  1.00  0.99           C  
ATOM    677  CD1 LEU A  44      16.153  14.465   7.619  1.00  0.99           C  
ATOM    678  CD2 LEU A  44      13.764  14.312   7.227  1.00  0.99           C  
ATOM    679  H   LEU A  44      14.836  18.128   7.782  1.00  0.99           H  
ATOM    680  HA  LEU A  44      12.627  16.429   8.419  1.00  0.99           H  
ATOM    681 1HB  LEU A  44      15.552  16.311   9.179  1.00  0.99           H  
ATOM    682 2HB  LEU A  44      14.369  15.041   9.496  1.00  0.99           H  
ATOM    683  HG  LEU A  44      14.967  15.980   6.772  1.00  0.99           H  
ATOM    684 1HD1 LEU A  44      16.374  13.985   6.684  1.00  0.99           H  
ATOM    685 2HD1 LEU A  44      16.920  15.173   7.864  1.00  0.99           H  
ATOM    686 3HD1 LEU A  44      16.084  13.730   8.389  1.00  0.99           H  
ATOM    687 1HD2 LEU A  44      13.934  13.862   6.265  1.00  0.99           H  
ATOM    688 2HD2 LEU A  44      13.681  13.544   7.986  1.00  0.99           H  
ATOM    689 3HD2 LEU A  44      12.868  14.886   7.211  1.00  0.99           H  
ATOM    690  N   LYS A  45      13.967  18.089  10.947  1.00  1.02           N  
ATOM    691  CA  LYS A  45      13.715  18.483  12.325  1.00  1.02           C  
ATOM    692  C   LYS A  45      12.348  19.177  12.398  1.00  1.02           C  
ATOM    693  O   LYS A  45      11.536  18.891  13.280  1.00  1.02           O  
ATOM    694  CB  LYS A  45      14.857  19.354  12.859  1.00  1.02           C  
ATOM    695  CG  LYS A  45      14.752  19.676  14.337  1.00  1.02           C  
ATOM    696  CD  LYS A  45      16.004  20.388  14.852  1.00  1.02           C  
ATOM    697  CE  LYS A  45      15.852  20.752  16.326  1.00  1.02           C  
ATOM    698  NZ  LYS A  45      15.773  19.541  17.181  1.00  1.02           N  
ATOM    699  H   LYS A  45      14.769  18.476  10.454  1.00  1.02           H  
ATOM    700  HA  LYS A  45      13.667  17.590  12.937  1.00  1.02           H  
ATOM    701 1HB  LYS A  45      15.809  18.852  12.686  1.00  1.02           H  
ATOM    702 2HB  LYS A  45      14.884  20.297  12.307  1.00  1.02           H  
ATOM    703 1HG  LYS A  45      13.884  20.313  14.508  1.00  1.02           H  
ATOM    704 2HG  LYS A  45      14.617  18.747  14.895  1.00  1.02           H  
ATOM    705 1HD  LYS A  45      16.873  19.729  14.741  1.00  1.02           H  
ATOM    706 2HD  LYS A  45      16.183  21.292  14.268  1.00  1.02           H  
ATOM    707 1HE  LYS A  45      16.703  21.341  16.643  1.00  1.02           H  
ATOM    708 2HE  LYS A  45      14.946  21.340  16.459  1.00  1.02           H  
ATOM    709 1HZ  LYS A  45      15.675  19.819  18.146  1.00  1.02           H  
ATOM    710 2HZ  LYS A  45      14.976  18.986  16.905  1.00  1.02           H  
ATOM    711 3HZ  LYS A  45      16.620  18.993  17.069  1.00  1.02           H  
ATOM    712  N   THR A  46      12.063  20.044  11.421  1.00  1.04           N  
ATOM    713  CA  THR A  46      10.792  20.755  11.325  1.00  1.04           C  
ATOM    714  C   THR A  46       9.634  19.763  11.217  1.00  1.04           C  
ATOM    715  O   THR A  46       8.568  19.959  11.804  1.00  1.04           O  
ATOM    716  CB  THR A  46      10.784  21.710  10.118  1.00  1.04           C  
ATOM    717  OG1 THR A  46      11.828  22.686  10.273  1.00  1.04           O  
ATOM    718  CG2 THR A  46       9.448  22.406  10.007  1.00  1.04           C  
ATOM    719  H   THR A  46      12.773  20.257  10.722  1.00  1.04           H  
ATOM    720  HA  THR A  46      10.654  21.345  12.229  1.00  1.04           H  
ATOM    721  HB  THR A  46      10.963  21.146   9.211  1.00  1.04           H  
ATOM    722  HG1 THR A  46      12.701  22.231  10.218  1.00  1.04           H  
ATOM    723 1HG2 THR A  46       9.460  23.074   9.148  1.00  1.04           H  
ATOM    724 2HG2 THR A  46       8.663  21.661   9.880  1.00  1.04           H  
ATOM    725 3HG2 THR A  46       9.262  22.981  10.913  1.00  1.04           H  
ATOM    726  N   ALA A  47       9.867  18.683  10.468  1.00  1.04           N  
ATOM    727  CA  ALA A  47       8.899  17.624  10.219  1.00  1.04           C  
ATOM    728  C   ALA A  47       8.753  16.653  11.404  1.00  1.04           C  
ATOM    729  O   ALA A  47       7.950  15.719  11.331  1.00  1.04           O  
ATOM    730  CB  ALA A  47       9.306  16.843   8.980  1.00  1.04           C  
ATOM    731  H   ALA A  47      10.767  18.616   9.996  1.00  1.04           H  
ATOM    732  HA  ALA A  47       7.930  18.091  10.048  1.00  1.04           H  
ATOM    733 1HB  ALA A  47       8.565  16.074   8.770  1.00  1.04           H  
ATOM    734 2HB  ALA A  47       9.377  17.526   8.134  1.00  1.04           H  
ATOM    735 3HB  ALA A  47      10.269  16.381   9.152  1.00  1.04           H  
ATOM    736  N   GLY A  48       9.515  16.852  12.490  1.00  1.01           N  
ATOM    737  CA  GLY A  48       9.403  15.999  13.667  1.00  1.01           C  
ATOM    738  C   GLY A  48      10.482  14.936  13.862  1.00  1.01           C  
ATOM    739  O   GLY A  48      10.333  14.079  14.721  1.00  1.01           O  
ATOM    740  H   GLY A  48      10.175  17.628  12.530  1.00  1.01           H  
ATOM    741 1HA  GLY A  48       9.407  16.648  14.540  1.00  1.01           H  
ATOM    742 2HA  GLY A  48       8.430  15.514  13.658  1.00  1.01           H  
ATOM    743  N   TYR A  49      11.570  14.967  13.111  1.00  0.96           N  
ATOM    744  CA  TYR A  49      12.600  13.950  13.320  1.00  0.96           C  
ATOM    745  C   TYR A  49      13.711  14.453  14.222  1.00  0.96           C  
ATOM    746  O   TYR A  49      14.067  15.629  14.195  1.00  0.96           O  
ATOM    747  CB  TYR A  49      13.217  13.521  11.997  1.00  0.96           C  
ATOM    748  CG  TYR A  49      12.257  12.838  11.094  1.00  0.96           C  
ATOM    749  CD1 TYR A  49      11.532  13.591  10.198  1.00  0.96           C  
ATOM    750  CD2 TYR A  49      12.075  11.483  11.158  1.00  0.96           C  
ATOM    751  CE1 TYR A  49      10.634  13.015   9.379  1.00  0.96           C  
ATOM    752  CE2 TYR A  49      11.165  10.893  10.325  1.00  0.96           C  
ATOM    753  CZ  TYR A  49      10.446  11.663   9.445  1.00  0.96           C  
ATOM    754  OH  TYR A  49       9.539  11.095   8.647  1.00  0.96           O  
ATOM    755  H   TYR A  49      11.691  15.679  12.391  1.00  0.96           H  
ATOM    756  HA  TYR A  49      12.155  13.079  13.800  1.00  0.96           H  
ATOM    757 1HB  TYR A  49      13.600  14.389  11.496  1.00  0.96           H  
ATOM    758 2HB  TYR A  49      14.060  12.847  12.185  1.00  0.96           H  
ATOM    759  HD1 TYR A  49      11.669  14.642  10.146  1.00  0.96           H  
ATOM    760  HD2 TYR A  49      12.644  10.885  11.864  1.00  0.96           H  
ATOM    761  HE1 TYR A  49      10.066  13.627   8.682  1.00  0.96           H  
ATOM    762  HE2 TYR A  49      11.008   9.824  10.363  1.00  0.96           H  
ATOM    763  HH  TYR A  49       9.182  11.768   8.060  1.00  0.96           H  
ATOM    764  N   THR A  50      14.294  13.559  15.002  1.00  0.89           N  
ATOM    765  CA  THR A  50      15.467  13.933  15.771  1.00  0.89           C  
ATOM    766  C   THR A  50      16.662  13.821  14.845  1.00  0.89           C  
ATOM    767  O   THR A  50      16.860  12.772  14.231  1.00  0.89           O  
ATOM    768  CB  THR A  50      15.649  13.033  17.003  1.00  0.89           C  
ATOM    769  OG1 THR A  50      14.522  13.176  17.886  1.00  0.89           O  
ATOM    770  CG2 THR A  50      16.934  13.374  17.732  1.00  0.89           C  
ATOM    771  H   THR A  50      13.948  12.606  15.031  1.00  0.89           H  
ATOM    772  HA  THR A  50      15.376  14.971  16.098  1.00  0.89           H  
ATOM    773  HB  THR A  50      15.688  12.008  16.666  1.00  0.89           H  
ATOM    774  HG1 THR A  50      13.733  12.796  17.477  1.00  0.89           H  
ATOM    775 1HG2 THR A  50      17.051  12.714  18.590  1.00  0.89           H  
ATOM    776 2HG2 THR A  50      17.783  13.245  17.059  1.00  0.89           H  
ATOM    777 3HG2 THR A  50      16.895  14.408  18.070  1.00  0.89           H  
ATOM    778  N   ILE A  51      17.399  14.917  14.700  1.00  0.82           N  
ATOM    779  CA  ILE A  51      18.511  15.002  13.761  1.00  0.82           C  
ATOM    780  C   ILE A  51      19.854  15.158  14.450  1.00  0.82           C  
ATOM    781  O   ILE A  51      19.965  15.924  15.406  1.00  0.82           O  
ATOM    782  CB  ILE A  51      18.293  16.162  12.765  1.00  0.82           C  
ATOM    783  CG1 ILE A  51      16.949  15.990  12.105  1.00  0.82           C  
ATOM    784  CG2 ILE A  51      19.397  16.162  11.681  1.00  0.82           C  
ATOM    785  CD1 ILE A  51      16.847  14.730  11.358  1.00  0.82           C  
ATOM    786  H   ILE A  51      17.163  15.727  15.251  1.00  0.82           H  
ATOM    787  HA  ILE A  51      18.537  14.081  13.191  1.00  0.82           H  
ATOM    788  HB  ILE A  51      18.284  17.100  13.299  1.00  0.82           H  
ATOM    789 1HG1 ILE A  51      16.181  16.005  12.864  1.00  0.82           H  
ATOM    790 2HG1 ILE A  51      16.766  16.811  11.415  1.00  0.82           H  
ATOM    791 1HG2 ILE A  51      19.221  16.967  10.985  1.00  0.82           H  
ATOM    792 2HG2 ILE A  51      20.365  16.287  12.122  1.00  0.82           H  
ATOM    793 3HG2 ILE A  51      19.370  15.212  11.153  1.00  0.82           H  
ATOM    794 1HD1 ILE A  51      15.888  14.636  10.938  1.00  0.82           H  
ATOM    795 2HD1 ILE A  51      17.590  14.704  10.581  1.00  0.82           H  
ATOM    796 3HD1 ILE A  51      17.015  13.911  12.030  1.00  0.82           H  
ATOM    797  N   SER A  52      20.859  14.433  13.965  1.00  0.79           N  
ATOM    798  CA  SER A  52      22.231  14.535  14.485  1.00  0.79           C  
ATOM    799  C   SER A  52      23.201  14.555  13.306  1.00  0.79           C  
ATOM    800  O   SER A  52      22.847  14.114  12.215  1.00  0.79           O  
ATOM    801  CB  SER A  52      22.535  13.377  15.406  1.00  0.79           C  
ATOM    802  OG  SER A  52      22.484  12.156  14.714  1.00  0.79           O  
ATOM    803  H   SER A  52      20.645  13.798  13.190  1.00  0.79           H  
ATOM    804  HA  SER A  52      22.342  15.464  15.050  1.00  0.79           H  
ATOM    805 1HB  SER A  52      23.523  13.518  15.841  1.00  0.79           H  
ATOM    806 2HB  SER A  52      21.815  13.367  16.223  1.00  0.79           H  
ATOM    807  HG  SER A  52      22.649  11.475  15.370  1.00  0.79           H  
ATOM    808  N   ALA A  53      24.423  15.039  13.483  1.00  0.78           N  
ATOM    809  CA  ALA A  53      25.269  15.033  12.290  1.00  0.78           C  
ATOM    810  C   ALA A  53      26.777  15.076  12.524  1.00  0.78           C  
ATOM    811  O   ALA A  53      27.251  15.265  13.640  1.00  0.78           O  
ATOM    812  CB  ALA A  53      24.862  16.180  11.413  1.00  0.78           C  
ATOM    813  H   ALA A  53      24.709  15.447  14.381  1.00  0.78           H  
ATOM    814  HA  ALA A  53      25.065  14.109  11.758  1.00  0.78           H  
ATOM    815 1HB  ALA A  53      25.430  16.116  10.522  1.00  0.78           H  
ATOM    816 2HB  ALA A  53      23.809  16.127  11.169  1.00  0.78           H  
ATOM    817 3HB  ALA A  53      25.052  17.108  11.902  1.00  0.78           H  
ATOM    818  N   TYR A  54      27.525  14.901  11.427  1.00  0.81           N  
ATOM    819  CA  TYR A  54      28.987  14.919  11.426  1.00  0.81           C  
ATOM    820  C   TYR A  54      29.651  15.695  10.277  1.00  0.81           C  
ATOM    821  O   TYR A  54      29.324  15.523   9.091  1.00  0.81           O  
ATOM    822  CB  TYR A  54      29.518  13.483  11.351  1.00  0.81           C  
ATOM    823  CG  TYR A  54      31.018  13.424  11.146  1.00  0.81           C  
ATOM    824  CD1 TYR A  54      31.889  13.569  12.205  1.00  0.81           C  
ATOM    825  CD2 TYR A  54      31.517  13.255   9.861  1.00  0.81           C  
ATOM    826  CE1 TYR A  54      33.249  13.536  11.991  1.00  0.81           C  
ATOM    827  CE2 TYR A  54      32.880  13.218   9.646  1.00  0.81           C  
ATOM    828  CZ  TYR A  54      33.745  13.354  10.707  1.00  0.81           C  
ATOM    829  OH  TYR A  54      35.107  13.297  10.502  1.00  0.81           O  
ATOM    830  H   TYR A  54      27.042  14.711  10.553  1.00  0.81           H  
ATOM    831  HA  TYR A  54      29.323  15.362  12.367  1.00  0.81           H  
ATOM    832 1HB  TYR A  54      29.277  12.950  12.278  1.00  0.81           H  
ATOM    833 2HB  TYR A  54      29.039  12.954  10.529  1.00  0.81           H  
ATOM    834  HD1 TYR A  54      31.506  13.707  13.203  1.00  0.81           H  
ATOM    835  HD2 TYR A  54      30.831  13.149   9.027  1.00  0.81           H  
ATOM    836  HE1 TYR A  54      33.932  13.648  12.831  1.00  0.81           H  
ATOM    837  HE2 TYR A  54      33.270  13.078   8.639  1.00  0.81           H  
ATOM    838  HH  TYR A  54      35.562  13.543  11.315  1.00  0.81           H  
ATOM    839  N   THR A  55      30.652  16.488  10.663  1.00  0.88           N  
ATOM    840  CA  THR A  55      31.561  17.191   9.764  1.00  0.88           C  
ATOM    841  C   THR A  55      32.970  16.884  10.270  1.00  0.88           C  
ATOM    842  O   THR A  55      33.132  16.729  11.477  1.00  0.88           O  
ATOM    843  CB  THR A  55      31.325  18.724   9.781  1.00  0.88           C  
ATOM    844  OG1 THR A  55      31.559  19.230  11.101  1.00  0.88           O  
ATOM    845  CG2 THR A  55      29.961  19.045   9.372  1.00  0.88           C  
ATOM    846  H   THR A  55      30.806  16.578  11.660  1.00  0.88           H  
ATOM    847  HA  THR A  55      31.417  16.809   8.762  1.00  0.88           H  
ATOM    848  HB  THR A  55      31.997  19.215   9.095  1.00  0.88           H  
ATOM    849  HG1 THR A  55      30.915  19.976  11.274  1.00  0.88           H  
ATOM    850 1HG2 THR A  55      29.806  20.125   9.390  1.00  0.88           H  
ATOM    851 2HG2 THR A  55      29.786  18.674   8.368  1.00  0.88           H  
ATOM    852 3HG2 THR A  55      29.294  18.585  10.049  1.00  0.88           H  
ATOM    853  N   PRO A  56      34.021  16.940   9.436  1.00  0.98           N  
ATOM    854  CA  PRO A  56      35.422  16.739   9.807  1.00  0.98           C  
ATOM    855  C   PRO A  56      35.902  17.539  11.024  1.00  0.98           C  
ATOM    856  O   PRO A  56      36.813  17.108  11.730  1.00  0.98           O  
ATOM    857  CB  PRO A  56      36.149  17.191   8.537  1.00  0.98           C  
ATOM    858  CG  PRO A  56      35.184  16.873   7.420  1.00  0.98           C  
ATOM    859  CD  PRO A  56      33.817  17.175   7.983  1.00  0.98           C  
ATOM    860  HA  PRO A  56      35.594  15.668   9.971  1.00  0.98           H  
ATOM    861 1HB  PRO A  56      36.393  18.262   8.605  1.00  0.98           H  
ATOM    862 2HB  PRO A  56      37.102  16.652   8.443  1.00  0.98           H  
ATOM    863 1HG  PRO A  56      35.422  17.479   6.531  1.00  0.98           H  
ATOM    864 2HG  PRO A  56      35.292  15.819   7.122  1.00  0.98           H  
ATOM    865 1HD  PRO A  56      33.542  18.210   7.771  1.00  0.98           H  
ATOM    866 2HD  PRO A  56      33.121  16.447   7.549  1.00  0.98           H  
ATOM    867  N   SER A  57      35.309  18.713  11.253  1.00  1.11           N  
ATOM    868  CA  SER A  57      35.693  19.582  12.364  1.00  1.11           C  
ATOM    869  C   SER A  57      34.751  19.509  13.561  1.00  1.11           C  
ATOM    870  O   SER A  57      35.011  20.116  14.601  1.00  1.11           O  
ATOM    871  CB  SER A  57      35.707  21.009  11.895  1.00  1.11           C  
ATOM    872  OG  SER A  57      34.407  21.415  11.527  1.00  1.11           O  
ATOM    873  H   SER A  57      34.564  19.013  10.643  1.00  1.11           H  
ATOM    874  HA  SER A  57      36.692  19.296  12.694  1.00  1.11           H  
ATOM    875 1HB  SER A  57      36.083  21.652  12.692  1.00  1.11           H  
ATOM    876 2HB  SER A  57      36.379  21.109  11.046  1.00  1.11           H  
ATOM    877  HG  SER A  57      34.167  20.856  10.773  1.00  1.11           H  
ATOM    878  N   GLY A  58      33.599  18.878  13.369  1.00  1.27           N  
ATOM    879  CA  GLY A  58      32.546  18.833  14.375  1.00  1.27           C  
ATOM    880  C   GLY A  58      31.668  20.096  14.373  1.00  1.27           C  
ATOM    881  O   GLY A  58      30.733  20.198  15.166  1.00  1.27           O  
ATOM    882  H   GLY A  58      33.452  18.353  12.513  1.00  1.27           H  
ATOM    883 1HA  GLY A  58      31.923  17.958  14.189  1.00  1.27           H  
ATOM    884 2HA  GLY A  58      32.992  18.700  15.359  1.00  1.27           H  
ATOM    885  N   ARG A  59      31.969  21.063  13.496  1.00  1.44           N  
ATOM    886  CA  ARG A  59      31.216  22.313  13.430  1.00  1.44           C  
ATOM    887  C   ARG A  59      29.954  22.180  12.593  1.00  1.44           C  
ATOM    888  O   ARG A  59      29.842  21.269  11.767  1.00  1.44           O  
ATOM    889  CB  ARG A  59      32.069  23.423  12.841  1.00  1.44           C  
ATOM    890  CG  ARG A  59      33.299  23.793  13.653  1.00  1.44           C  
ATOM    891  CD  ARG A  59      34.087  24.870  12.985  1.00  1.44           C  
ATOM    892  NE  ARG A  59      34.631  24.438  11.701  1.00  1.44           N  
ATOM    893  CZ  ARG A  59      35.250  25.264  10.818  1.00  1.44           C  
ATOM    894  NH1 ARG A  59      35.392  26.542  11.112  1.00  1.44           N  
ATOM    895  NH2 ARG A  59      35.715  24.812   9.661  1.00  1.44           N  
ATOM    896  H   ARG A  59      32.770  20.960  12.870  1.00  1.44           H  
ATOM    897  HA  ARG A  59      30.931  22.594  14.445  1.00  1.44           H  
ATOM    898 1HB  ARG A  59      32.406  23.128  11.850  1.00  1.44           H  
ATOM    899 2HB  ARG A  59      31.467  24.323  12.726  1.00  1.44           H  
ATOM    900 1HG  ARG A  59      32.995  24.146  14.636  1.00  1.44           H  
ATOM    901 2HG  ARG A  59      33.938  22.912  13.765  1.00  1.44           H  
ATOM    902 1HD  ARG A  59      33.449  25.734  12.811  1.00  1.44           H  
ATOM    903 2HD  ARG A  59      34.920  25.154  13.625  1.00  1.44           H  
ATOM    904  HE  ARG A  59      34.532  23.445  11.466  1.00  1.44           H  
ATOM    905 1HH1 ARG A  59      35.042  26.901  11.989  1.00  1.44           H  
ATOM    906 2HH1 ARG A  59      35.850  27.162  10.460  1.00  1.44           H  
ATOM    907 1HH2 ARG A  59      35.609  23.842   9.403  1.00  1.44           H  
ATOM    908 2HH2 ARG A  59      36.169  25.447   9.023  1.00  1.44           H  
ATOM    909  N   SER A  60      29.030  23.127  12.776  1.00  1.58           N  
ATOM    910  CA  SER A  60      27.794  23.172  12.004  1.00  1.58           C  
ATOM    911  C   SER A  60      27.262  24.595  11.824  1.00  1.58           C  
ATOM    912  O   SER A  60      27.371  25.408  12.739  1.00  1.58           O  
ATOM    913  CB  SER A  60      26.723  22.372  12.706  1.00  1.58           C  
ATOM    914  OG  SER A  60      25.491  22.490  12.057  1.00  1.58           O  
ATOM    915  H   SER A  60      29.191  23.835  13.481  1.00  1.58           H  
ATOM    916  HA  SER A  60      28.009  22.713  11.045  1.00  1.58           H  
ATOM    917 1HB  SER A  60      27.021  21.355  12.708  1.00  1.58           H  
ATOM    918 2HB  SER A  60      26.631  22.693  13.742  1.00  1.58           H  
ATOM    919  HG  SER A  60      24.841  22.048  12.634  1.00  1.58           H  
ATOM    920  N   PRO A  61      26.678  24.926  10.653  1.00  1.64           N  
ATOM    921  CA  PRO A  61      25.988  26.166  10.345  1.00  1.64           C  
ATOM    922  C   PRO A  61      24.601  26.221  10.994  1.00  1.64           C  
ATOM    923  O   PRO A  61      23.934  27.256  10.953  1.00  1.64           O  
ATOM    924  CB  PRO A  61      25.910  26.141   8.817  1.00  1.64           C  
ATOM    925  CG  PRO A  61      25.853  24.687   8.475  1.00  1.64           C  
ATOM    926  CD  PRO A  61      26.735  23.994   9.494  1.00  1.64           C  
ATOM    927  HA  PRO A  61      26.608  27.014  10.689  1.00  1.64           H  
ATOM    928 1HB  PRO A  61      25.020  26.693   8.479  1.00  1.64           H  
ATOM    929 2HB  PRO A  61      26.785  26.648   8.387  1.00  1.64           H  
ATOM    930 1HG  PRO A  61      24.814  24.359   8.552  1.00  1.64           H  
ATOM    931 2HG  PRO A  61      26.167  24.505   7.436  1.00  1.64           H  
ATOM    932 1HD  PRO A  61      26.274  23.017   9.718  1.00  1.64           H  
ATOM    933 2HD  PRO A  61      27.762  23.899   9.111  1.00  1.64           H  
ATOM    934  N   SER A  62      24.158  25.087  11.562  1.00  1.60           N  
ATOM    935  CA  SER A  62      22.847  24.983  12.184  1.00  1.60           C  
ATOM    936  C   SER A  62      22.949  24.252  13.523  1.00  1.60           C  
ATOM    937  O   SER A  62      22.843  23.023  13.556  1.00  1.60           O  
ATOM    938  CB  SER A  62      21.848  24.237  11.317  1.00  1.60           C  
ATOM    939  OG  SER A  62      20.568  24.221  11.950  1.00  1.60           O  
ATOM    940  H   SER A  62      24.743  24.260  11.581  1.00  1.60           H  
ATOM    941  HA  SER A  62      22.451  25.981  12.326  1.00  1.60           H  
ATOM    942 1HB  SER A  62      21.769  24.723  10.347  1.00  1.60           H  
ATOM    943 2HB  SER A  62      22.189  23.216  11.145  1.00  1.60           H  
ATOM    944  HG  SER A  62      19.920  23.860  11.277  1.00  1.60           H  
ATOM    945  N   PRO A  63      23.135  24.985  14.640  1.00  1.47           N  
ATOM    946  CA  PRO A  63      23.283  24.494  16.009  1.00  1.47           C  
ATOM    947  C   PRO A  63      22.082  23.650  16.447  1.00  1.47           C  
ATOM    948  O   PRO A  63      22.159  22.927  17.439  1.00  1.47           O  
ATOM    949  CB  PRO A  63      23.366  25.792  16.827  1.00  1.47           C  
ATOM    950  CG  PRO A  63      23.891  26.824  15.864  1.00  1.47           C  
ATOM    951  CD  PRO A  63      23.279  26.460  14.534  1.00  1.47           C  
ATOM    952  HA  PRO A  63      24.216  23.916  16.085  1.00  1.47           H  
ATOM    953 1HB  PRO A  63      22.379  26.043  17.233  1.00  1.47           H  
ATOM    954 2HB  PRO A  63      24.038  25.641  17.691  1.00  1.47           H  
ATOM    955 1HG  PRO A  63      23.605  27.836  16.194  1.00  1.47           H  
ATOM    956 2HG  PRO A  63      24.990  26.801  15.831  1.00  1.47           H  
ATOM    957 1HD  PRO A  63      22.293  26.948  14.415  1.00  1.47           H  
ATOM    958 2HD  PRO A  63      23.987  26.749  13.753  1.00  1.47           H  
ATOM    959  N   SER A  64      20.958  23.756  15.722  1.00  1.28           N  
ATOM    960  CA  SER A  64      19.759  22.992  16.025  1.00  1.28           C  
ATOM    961  C   SER A  64      20.009  21.477  15.924  1.00  1.28           C  
ATOM    962  O   SER A  64      19.228  20.685  16.461  1.00  1.28           O  
ATOM    963  CB  SER A  64      18.652  23.370  15.058  1.00  1.28           C  
ATOM    964  OG  SER A  64      18.899  22.883  13.757  1.00  1.28           O  
ATOM    965  H   SER A  64      20.932  24.370  14.922  1.00  1.28           H  
ATOM    966  HA  SER A  64      19.449  23.220  17.045  1.00  1.28           H  
ATOM    967 1HB  SER A  64      17.716  22.982  15.413  1.00  1.28           H  
ATOM    968 2HB  SER A  64      18.554  24.454  15.021  1.00  1.28           H  
ATOM    969  HG  SER A  64      19.584  23.445  13.338  1.00  1.28           H  
ATOM    970  N   VAL A  65      21.100  21.089  15.249  1.00  1.08           N  
ATOM    971  CA  VAL A  65      21.501  19.699  15.103  1.00  1.08           C  
ATOM    972  C   VAL A  65      22.805  19.400  15.852  1.00  1.08           C  
ATOM    973  O   VAL A  65      23.861  19.880  15.444  1.00  1.08           O  
ATOM    974  CB  VAL A  65      21.703  19.382  13.619  1.00  1.08           C  
ATOM    975  CG1 VAL A  65      22.175  17.985  13.468  1.00  1.08           C  
ATOM    976  CG2 VAL A  65      20.368  19.563  12.908  1.00  1.08           C  
ATOM    977  H   VAL A  65      21.685  21.806  14.811  1.00  1.08           H  
ATOM    978  HA  VAL A  65      20.690  19.067  15.452  1.00  1.08           H  
ATOM    979  HB  VAL A  65      22.455  20.046  13.191  1.00  1.08           H  
ATOM    980 1HG1 VAL A  65      22.308  17.747  12.418  1.00  1.08           H  
ATOM    981 2HG1 VAL A  65      23.126  17.860  13.991  1.00  1.08           H  
ATOM    982 3HG1 VAL A  65      21.444  17.343  13.897  1.00  1.08           H  
ATOM    983 1HG2 VAL A  65      20.464  19.332  11.860  1.00  1.08           H  
ATOM    984 2HG2 VAL A  65      19.643  18.899  13.354  1.00  1.08           H  
ATOM    985 3HG2 VAL A  65      20.031  20.590  13.019  1.00  1.08           H  
ATOM    986  N   PRO A  66      22.778  18.631  16.955  1.00  0.91           N  
ATOM    987  CA  PRO A  66      23.948  18.263  17.734  1.00  0.91           C  
ATOM    988  C   PRO A  66      24.967  17.562  16.853  1.00  0.91           C  
ATOM    989  O   PRO A  66      24.604  16.661  16.085  1.00  0.91           O  
ATOM    990  CB  PRO A  66      23.360  17.311  18.784  1.00  0.91           C  
ATOM    991  CG  PRO A  66      21.916  17.755  18.919  1.00  0.91           C  
ATOM    992  CD  PRO A  66      21.505  18.163  17.518  1.00  0.91           C  
ATOM    993  HA  PRO A  66      24.374  19.165  18.197  1.00  0.91           H  
ATOM    994 1HB  PRO A  66      23.458  16.269  18.445  1.00  0.91           H  
ATOM    995 2HB  PRO A  66      23.928  17.394  19.727  1.00  0.91           H  
ATOM    996 1HG  PRO A  66      21.297  16.935  19.319  1.00  0.91           H  
ATOM    997 2HG  PRO A  66      21.834  18.589  19.632  1.00  0.91           H  
ATOM    998 1HD  PRO A  66      21.121  17.313  16.956  1.00  0.91           H  
ATOM    999 2HD  PRO A  66      20.779  18.984  17.602  1.00  0.91           H  
ATOM   1000  N   MET A  67      26.232  17.921  17.015  1.00  0.80           N  
ATOM   1001  CA  MET A  67      27.265  17.288  16.221  1.00  0.80           C  
ATOM   1002  C   MET A  67      27.940  16.152  16.969  1.00  0.80           C  
ATOM   1003  O   MET A  67      28.138  16.215  18.185  1.00  0.80           O  
ATOM   1004  CB  MET A  67      28.235  18.336  15.734  1.00  0.80           C  
ATOM   1005  CG  MET A  67      27.520  19.412  14.943  1.00  0.80           C  
ATOM   1006  SD  MET A  67      26.676  18.739  13.514  1.00  0.80           S  
ATOM   1007  CE  MET A  67      28.053  18.301  12.510  1.00  0.80           C  
ATOM   1008  H   MET A  67      26.477  18.653  17.663  1.00  0.80           H  
ATOM   1009  HA  MET A  67      26.790  16.857  15.347  1.00  0.80           H  
ATOM   1010 1HB  MET A  67      28.741  18.803  16.574  1.00  0.80           H  
ATOM   1011 2HB  MET A  67      28.998  17.877  15.097  1.00  0.80           H  
ATOM   1012 1HG  MET A  67      26.785  19.911  15.571  1.00  0.80           H  
ATOM   1013 2HG  MET A  67      28.240  20.154  14.600  1.00  0.80           H  
ATOM   1014 1HE  MET A  67      27.693  17.861  11.584  1.00  0.80           H  
ATOM   1015 2HE  MET A  67      28.640  19.184  12.293  1.00  0.80           H  
ATOM   1016 3HE  MET A  67      28.672  17.583  13.042  1.00  0.80           H  
ATOM   1017  N   LEU A  68      28.307  15.129  16.222  1.00  0.73           N  
ATOM   1018  CA  LEU A  68      28.972  13.951  16.740  1.00  0.73           C  
ATOM   1019  C   LEU A  68      30.437  13.959  16.311  1.00  0.73           C  
ATOM   1020  O   LEU A  68      30.742  14.505  15.259  1.00  0.73           O  
ATOM   1021  CB  LEU A  68      28.210  12.747  16.215  1.00  0.73           C  
ATOM   1022  CG  LEU A  68      26.746  12.781  16.628  1.00  0.73           C  
ATOM   1023  CD1 LEU A  68      26.039  11.674  16.027  1.00  0.73           C  
ATOM   1024  CD2 LEU A  68      26.660  12.706  18.121  1.00  0.73           C  
ATOM   1025  H   LEU A  68      28.075  15.169  15.234  1.00  0.73           H  
ATOM   1026  HA  LEU A  68      28.891  13.979  17.820  1.00  0.73           H  
ATOM   1027 1HB  LEU A  68      28.259  12.740  15.123  1.00  0.73           H  
ATOM   1028 2HB  LEU A  68      28.649  11.841  16.590  1.00  0.73           H  
ATOM   1029  HG  LEU A  68      26.284  13.709  16.278  1.00  0.73           H  
ATOM   1030 1HD1 LEU A  68      24.996  11.694  16.324  1.00  0.73           H  
ATOM   1031 2HD1 LEU A  68      26.115  11.759  14.948  1.00  0.73           H  
ATOM   1032 3HD1 LEU A  68      26.494  10.751  16.373  1.00  0.73           H  
ATOM   1033 1HD2 LEU A  68      25.611  12.733  18.425  1.00  0.73           H  
ATOM   1034 2HD2 LEU A  68      27.112  11.774  18.464  1.00  0.73           H  
ATOM   1035 3HD2 LEU A  68      27.187  13.551  18.564  1.00  0.73           H  
ATOM   1036  N   PRO A  69      31.378  13.453  17.127  1.00  0.69           N  
ATOM   1037  CA  PRO A  69      32.804  13.397  16.817  1.00  0.69           C  
ATOM   1038  C   PRO A  69      33.206  12.451  15.684  1.00  0.69           C  
ATOM   1039  O   PRO A  69      34.265  12.631  15.078  1.00  0.69           O  
ATOM   1040  CB  PRO A  69      33.398  12.911  18.148  1.00  0.69           C  
ATOM   1041  CG  PRO A  69      32.262  12.165  18.840  1.00  0.69           C  
ATOM   1042  CD  PRO A  69      31.004  12.894  18.436  1.00  0.69           C  
ATOM   1043  HA  PRO A  69      33.153  14.417  16.595  1.00  0.69           H  
ATOM   1044 1HB  PRO A  69      34.267  12.266  17.951  1.00  0.69           H  
ATOM   1045 2HB  PRO A  69      33.764  13.768  18.730  1.00  0.69           H  
ATOM   1046 1HG  PRO A  69      32.258  11.110  18.522  1.00  0.69           H  
ATOM   1047 2HG  PRO A  69      32.420  12.163  19.932  1.00  0.69           H  
ATOM   1048 1HD  PRO A  69      30.188  12.167  18.348  1.00  0.69           H  
ATOM   1049 2HD  PRO A  69      30.776  13.702  19.153  1.00  0.69           H  
ATOM   1050  N   THR A  70      32.380  11.435  15.421  1.00  0.67           N  
ATOM   1051  CA  THR A  70      32.671  10.463  14.371  1.00  0.67           C  
ATOM   1052  C   THR A  70      31.420  10.082  13.566  1.00  0.67           C  
ATOM   1053  O   THR A  70      30.332  10.046  14.151  1.00  0.67           O  
ATOM   1054  CB  THR A  70      33.263   9.173  14.995  1.00  0.67           C  
ATOM   1055  OG1 THR A  70      32.307   8.599  15.902  1.00  0.67           O  
ATOM   1056  CG2 THR A  70      34.552   9.428  15.752  1.00  0.67           C  
ATOM   1057  H   THR A  70      31.531  11.338  15.955  1.00  0.67           H  
ATOM   1058  HA  THR A  70      33.415  10.904  13.722  1.00  0.67           H  
ATOM   1059  HB  THR A  70      33.475   8.459  14.200  1.00  0.67           H  
ATOM   1060  HG1 THR A  70      32.769   7.979  16.484  1.00  0.67           H  
ATOM   1061 1HG2 THR A  70      34.923   8.485  16.154  1.00  0.67           H  
ATOM   1062 2HG2 THR A  70      35.293   9.849  15.071  1.00  0.67           H  
ATOM   1063 3HG2 THR A  70      34.379  10.116  16.568  1.00  0.67           H  
ATOM   1064  N   PRO A  71      31.546   9.659  12.278  1.00  0.66           N  
ATOM   1065  CA  PRO A  71      30.484   9.047  11.491  1.00  0.66           C  
ATOM   1066  C   PRO A  71      30.010   7.760  12.175  1.00  0.66           C  
ATOM   1067  O   PRO A  71      28.870   7.323  11.987  1.00  0.66           O  
ATOM   1068  CB  PRO A  71      31.192   8.716  10.176  1.00  0.66           C  
ATOM   1069  CG  PRO A  71      32.344   9.640  10.098  1.00  0.66           C  
ATOM   1070  CD  PRO A  71      32.807   9.813  11.537  1.00  0.66           C  
ATOM   1071  HA  PRO A  71      29.663   9.759  11.347  1.00  0.66           H  
ATOM   1072 1HB  PRO A  71      31.523   7.693  10.199  1.00  0.66           H  
ATOM   1073 2HB  PRO A  71      30.503   8.815   9.328  1.00  0.66           H  
ATOM   1074 1HG  PRO A  71      33.125   9.203   9.455  1.00  0.66           H  
ATOM   1075 2HG  PRO A  71      32.029  10.553   9.620  1.00  0.66           H  
ATOM   1076 1HD  PRO A  71      33.527   9.025  11.809  1.00  0.66           H  
ATOM   1077 2HD  PRO A  71      33.220  10.790  11.632  1.00  0.66           H  
ATOM   1078  N   LEU A  72      30.898   7.158  12.977  1.00  0.66           N  
ATOM   1079  CA  LEU A  72      30.613   5.951  13.729  1.00  0.66           C  
ATOM   1080  C   LEU A  72      29.536   6.216  14.750  1.00  0.66           C  
ATOM   1081  O   LEU A  72      28.547   5.492  14.838  1.00  0.66           O  
ATOM   1082  CB  LEU A  72      31.854   5.470  14.470  1.00  0.66           C  
ATOM   1083  CG  LEU A  72      31.662   4.265  15.281  1.00  0.66           C  
ATOM   1084  CD1 LEU A  72      31.315   3.202  14.342  1.00  0.66           C  
ATOM   1085  CD2 LEU A  72      32.916   3.939  16.053  1.00  0.66           C  
ATOM   1086  H   LEU A  72      31.833   7.540  13.063  1.00  0.66           H  
ATOM   1087  HA  LEU A  72      30.274   5.177  13.036  1.00  0.66           H  
ATOM   1088 1HB  LEU A  72      32.583   5.222  13.745  1.00  0.66           H  
ATOM   1089 2HB  LEU A  72      32.237   6.252  15.094  1.00  0.66           H  
ATOM   1090  HG  LEU A  72      30.832   4.410  15.968  1.00  0.66           H  
ATOM   1091 1HD1 LEU A  72      31.142   2.261  14.849  1.00  0.66           H  
ATOM   1092 2HD1 LEU A  72      30.434   3.501  13.800  1.00  0.66           H  
ATOM   1093 3HD1 LEU A  72      32.135   3.092  13.653  1.00  0.66           H  
ATOM   1094 1HD2 LEU A  72      32.766   3.032  16.630  1.00  0.66           H  
ATOM   1095 2HD2 LEU A  72      33.733   3.790  15.363  1.00  0.66           H  
ATOM   1096 3HD2 LEU A  72      33.157   4.764  16.724  1.00  0.66           H  
ATOM   1097  N   ALA A  73      29.737   7.280  15.544  1.00  0.66           N  
ATOM   1098  CA  ALA A  73      28.779   7.636  16.581  1.00  0.66           C  
ATOM   1099  C   ALA A  73      27.451   7.913  15.941  1.00  0.66           C  
ATOM   1100  O   ALA A  73      26.403   7.491  16.424  1.00  0.66           O  
ATOM   1101  CB  ALA A  73      29.240   8.868  17.342  1.00  0.66           C  
ATOM   1102  H   ALA A  73      30.577   7.841  15.436  1.00  0.66           H  
ATOM   1103  HA  ALA A  73      28.674   6.793  17.260  1.00  0.66           H  
ATOM   1104 1HB  ALA A  73      28.506   9.120  18.105  1.00  0.66           H  
ATOM   1105 2HB  ALA A  73      30.204   8.676  17.810  1.00  0.66           H  
ATOM   1106 3HB  ALA A  73      29.338   9.690  16.645  1.00  0.66           H  
ATOM   1107  N   LEU A  74      27.508   8.568  14.798  1.00  0.67           N  
ATOM   1108  CA  LEU A  74      26.320   8.884  14.051  1.00  0.67           C  
ATOM   1109  C   LEU A  74      25.593   7.599  13.674  1.00  0.67           C  
ATOM   1110  O   LEU A  74      24.409   7.436  13.966  1.00  0.67           O  
ATOM   1111  CB  LEU A  74      26.751   9.735  12.868  1.00  0.67           C  
ATOM   1112  CG  LEU A  74      25.735  10.346  12.061  1.00  0.67           C  
ATOM   1113  CD1 LEU A  74      26.322  11.558  11.460  1.00  0.67           C  
ATOM   1114  CD2 LEU A  74      25.317   9.383  11.029  1.00  0.67           C  
ATOM   1115  H   LEU A  74      28.418   8.896  14.457  1.00  0.67           H  
ATOM   1116  HA  LEU A  74      25.641   9.449  14.674  1.00  0.67           H  
ATOM   1117 1HB  LEU A  74      27.419  10.518  13.228  1.00  0.67           H  
ATOM   1118 2HB  LEU A  74      27.311   9.113  12.201  1.00  0.67           H  
ATOM   1119  HG  LEU A  74      24.882  10.643  12.671  1.00  0.67           H  
ATOM   1120 1HD1 LEU A  74      25.594  12.023  10.860  1.00  0.67           H  
ATOM   1121 2HD1 LEU A  74      26.633  12.227  12.253  1.00  0.67           H  
ATOM   1122 3HD1 LEU A  74      27.178  11.297  10.860  1.00  0.67           H  
ATOM   1123 1HD2 LEU A  74      24.574   9.821  10.382  1.00  0.67           H  
ATOM   1124 2HD2 LEU A  74      26.178   9.096  10.443  1.00  0.67           H  
ATOM   1125 3HD2 LEU A  74      24.911   8.517  11.523  1.00  0.67           H  
ATOM   1126  N   ALA A  75      26.301   6.659  13.058  1.00  0.69           N  
ATOM   1127  CA  ALA A  75      25.701   5.388  12.672  1.00  0.69           C  
ATOM   1128  C   ALA A  75      25.151   4.603  13.858  1.00  0.69           C  
ATOM   1129  O   ALA A  75      24.086   3.997  13.761  1.00  0.69           O  
ATOM   1130  CB  ALA A  75      26.733   4.563  11.961  1.00  0.69           C  
ATOM   1131  H   ALA A  75      27.279   6.833  12.833  1.00  0.69           H  
ATOM   1132  HA  ALA A  75      24.870   5.592  12.014  1.00  0.69           H  
ATOM   1133 1HB  ALA A  75      26.305   3.632  11.651  1.00  0.69           H  
ATOM   1134 2HB  ALA A  75      27.083   5.108  11.104  1.00  0.69           H  
ATOM   1135 3HB  ALA A  75      27.567   4.366  12.627  1.00  0.69           H  
ATOM   1136  N   LYS A  76      25.849   4.632  14.997  1.00  0.71           N  
ATOM   1137  CA  LYS A  76      25.383   3.897  16.170  1.00  0.71           C  
ATOM   1138  C   LYS A  76      24.135   4.509  16.796  1.00  0.71           C  
ATOM   1139  O   LYS A  76      23.278   3.796  17.326  1.00  0.71           O  
ATOM   1140  CB  LYS A  76      26.467   3.804  17.244  1.00  0.71           C  
ATOM   1141  CG  LYS A  76      27.639   2.887  16.923  1.00  0.71           C  
ATOM   1142  CD  LYS A  76      28.623   2.849  18.083  1.00  0.71           C  
ATOM   1143  CE  LYS A  76      29.758   1.876  17.829  1.00  0.71           C  
ATOM   1144  NZ  LYS A  76      30.717   1.843  18.968  1.00  0.71           N  
ATOM   1145  H   LYS A  76      26.730   5.140  15.035  1.00  0.71           H  
ATOM   1146  HA  LYS A  76      25.130   2.887  15.849  1.00  0.71           H  
ATOM   1147 1HB  LYS A  76      26.876   4.800  17.419  1.00  0.71           H  
ATOM   1148 2HB  LYS A  76      26.020   3.468  18.178  1.00  0.71           H  
ATOM   1149 1HG  LYS A  76      27.282   1.880  16.695  1.00  0.71           H  
ATOM   1150 2HG  LYS A  76      28.151   3.277  16.052  1.00  0.71           H  
ATOM   1151 1HD  LYS A  76      29.041   3.850  18.218  1.00  0.71           H  
ATOM   1152 2HD  LYS A  76      28.104   2.564  18.999  1.00  0.71           H  
ATOM   1153 1HE  LYS A  76      29.348   0.879  17.677  1.00  0.71           H  
ATOM   1154 2HE  LYS A  76      30.281   2.171  16.938  1.00  0.71           H  
ATOM   1155 1HZ  LYS A  76      31.459   1.189  18.765  1.00  0.71           H  
ATOM   1156 2HZ  LYS A  76      31.110   2.764  19.105  1.00  0.71           H  
ATOM   1157 3HZ  LYS A  76      30.235   1.555  19.809  1.00  0.71           H  
ATOM   1158  N   GLN A  77      24.046   5.836  16.775  1.00  0.73           N  
ATOM   1159  CA  GLN A  77      22.932   6.520  17.406  1.00  0.73           C  
ATOM   1160  C   GLN A  77      21.703   6.636  16.510  1.00  0.73           C  
ATOM   1161  O   GLN A  77      20.577   6.604  17.004  1.00  0.73           O  
ATOM   1162  CB  GLN A  77      23.383   7.919  17.847  1.00  0.73           C  
ATOM   1163  CG  GLN A  77      24.455   7.898  18.938  1.00  0.73           C  
ATOM   1164  CD  GLN A  77      24.949   9.278  19.345  1.00  0.73           C  
ATOM   1165  OE1 GLN A  77      24.512  10.308  18.823  1.00  0.73           O  
ATOM   1166  NE2 GLN A  77      25.878   9.294  20.299  1.00  0.73           N  
ATOM   1167  H   GLN A  77      24.789   6.385  16.344  1.00  0.73           H  
ATOM   1168  HA  GLN A  77      22.647   5.954  18.291  1.00  0.73           H  
ATOM   1169 1HB  GLN A  77      23.791   8.453  16.981  1.00  0.73           H  
ATOM   1170 2HB  GLN A  77      22.527   8.482  18.210  1.00  0.73           H  
ATOM   1171 1HG  GLN A  77      24.028   7.424  19.818  1.00  0.73           H  
ATOM   1172 2HG  GLN A  77      25.304   7.318  18.591  1.00  0.73           H  
ATOM   1173 1HE2 GLN A  77      26.250  10.158  20.640  1.00  0.73           H  
ATOM   1174 2HE2 GLN A  77      26.199   8.433  20.693  1.00  0.73           H  
ATOM   1175  N   ALA A  78      21.905   6.807  15.208  1.00  0.73           N  
ATOM   1176  CA  ALA A  78      20.805   7.018  14.270  1.00  0.73           C  
ATOM   1177  C   ALA A  78      20.088   5.726  13.875  1.00  0.73           C  
ATOM   1178  O   ALA A  78      20.662   4.640  13.896  1.00  0.73           O  
ATOM   1179  CB  ALA A  78      21.318   7.714  13.025  1.00  0.73           C  
ATOM   1180  H   ALA A  78      22.859   6.824  14.843  1.00  0.73           H  
ATOM   1181  HA  ALA A  78      20.081   7.665  14.751  1.00  0.73           H  
ATOM   1182 1HB  ALA A  78      20.485   7.902  12.372  1.00  0.73           H  
ATOM   1183 2HB  ALA A  78      21.787   8.654  13.299  1.00  0.73           H  
ATOM   1184 3HB  ALA A  78      22.046   7.080  12.524  1.00  0.73           H  
ATOM   1185  N   ASP A  79      18.827   5.864  13.463  1.00  0.72           N  
ATOM   1186  CA  ASP A  79      18.059   4.767  12.883  1.00  0.72           C  
ATOM   1187  C   ASP A  79      18.331   4.770  11.378  1.00  0.72           C  
ATOM   1188  O   ASP A  79      18.361   3.717  10.715  1.00  0.72           O  
ATOM   1189  CB  ASP A  79      16.559   4.951  13.149  1.00  0.72           C  
ATOM   1190  CG  ASP A  79      16.164   4.869  14.635  1.00  0.72           C  
ATOM   1191  OD1 ASP A  79      16.347   3.826  15.221  1.00  0.72           O  
ATOM   1192  OD2 ASP A  79      15.678   5.861  15.169  1.00  0.72           O  
ATOM   1193  H   ASP A  79      18.402   6.782  13.485  1.00  0.72           H  
ATOM   1194  HA  ASP A  79      18.398   3.823  13.309  1.00  0.72           H  
ATOM   1195 1HB  ASP A  79      16.250   5.925  12.760  1.00  0.72           H  
ATOM   1196 2HB  ASP A  79      16.002   4.195  12.602  1.00  0.72           H  
ATOM   1197  N   THR A  80      18.531   5.991  10.877  1.00  0.71           N  
ATOM   1198  CA  THR A  80      18.821   6.263   9.487  1.00  0.71           C  
ATOM   1199  C   THR A  80      20.048   7.144   9.337  1.00  0.71           C  
ATOM   1200  O   THR A  80      20.182   8.140  10.040  1.00  0.71           O  
ATOM   1201  CB  THR A  80      17.652   6.964   8.789  1.00  0.71           C  
ATOM   1202  OG1 THR A  80      16.488   6.131   8.836  1.00  0.71           O  
ATOM   1203  CG2 THR A  80      18.019   7.294   7.341  1.00  0.71           C  
ATOM   1204  H   THR A  80      18.457   6.783  11.513  1.00  0.71           H  
ATOM   1205  HA  THR A  80      19.004   5.321   9.001  1.00  0.71           H  
ATOM   1206  HB  THR A  80      17.438   7.866   9.307  1.00  0.71           H  
ATOM   1207  HG1 THR A  80      16.727   5.241   8.571  1.00  0.71           H  
ATOM   1208 1HG2 THR A  80      17.204   7.778   6.871  1.00  0.71           H  
ATOM   1209 2HG2 THR A  80      18.878   7.951   7.306  1.00  0.71           H  
ATOM   1210 3HG2 THR A  80      18.249   6.384   6.811  1.00  0.71           H  
ATOM   1211  N   VAL A  81      20.917   6.788   8.413  1.00  0.71           N  
ATOM   1212  CA  VAL A  81      22.079   7.590   8.097  1.00  0.71           C  
ATOM   1213  C   VAL A  81      22.012   8.108   6.687  1.00  0.71           C  
ATOM   1214  O   VAL A  81      21.763   7.347   5.762  1.00  0.71           O  
ATOM   1215  CB  VAL A  81      23.355   6.782   8.300  1.00  0.71           C  
ATOM   1216  CG1 VAL A  81      24.546   7.567   7.864  1.00  0.71           C  
ATOM   1217  CG2 VAL A  81      23.475   6.469   9.748  1.00  0.71           C  
ATOM   1218  H   VAL A  81      20.746   5.930   7.900  1.00  0.71           H  
ATOM   1219  HA  VAL A  81      22.110   8.445   8.775  1.00  0.71           H  
ATOM   1220  HB  VAL A  81      23.316   5.867   7.719  1.00  0.71           H  
ATOM   1221 1HG1 VAL A  81      25.434   6.967   8.038  1.00  0.71           H  
ATOM   1222 2HG1 VAL A  81      24.470   7.803   6.804  1.00  0.71           H  
ATOM   1223 3HG1 VAL A  81      24.603   8.486   8.427  1.00  0.71           H  
ATOM   1224 1HG2 VAL A  81      24.383   5.925   9.900  1.00  0.71           H  
ATOM   1225 2HG2 VAL A  81      23.498   7.383  10.301  1.00  0.71           H  
ATOM   1226 3HG2 VAL A  81      22.626   5.877  10.084  1.00  0.71           H  
ATOM   1227  N   VAL A  82      22.224   9.396   6.538  1.00  0.72           N  
ATOM   1228  CA  VAL A  82      22.205  10.052   5.255  1.00  0.72           C  
ATOM   1229  C   VAL A  82      23.614  10.528   4.932  1.00  0.72           C  
ATOM   1230  O   VAL A  82      24.255  11.175   5.762  1.00  0.72           O  
ATOM   1231  CB  VAL A  82      21.239  11.243   5.298  1.00  0.72           C  
ATOM   1232  CG1 VAL A  82      21.244  11.912   3.986  1.00  0.72           C  
ATOM   1233  CG2 VAL A  82      19.840  10.771   5.667  1.00  0.72           C  
ATOM   1234  H   VAL A  82      22.387   9.958   7.366  1.00  0.72           H  
ATOM   1235  HA  VAL A  82      21.882   9.346   4.492  1.00  0.72           H  
ATOM   1236  HB  VAL A  82      21.584  11.953   6.045  1.00  0.72           H  
ATOM   1237 1HG1 VAL A  82      20.575  12.759   3.990  1.00  0.72           H  
ATOM   1238 2HG1 VAL A  82      22.246  12.243   3.744  1.00  0.72           H  
ATOM   1239 3HG1 VAL A  82      20.915  11.188   3.265  1.00  0.72           H  
ATOM   1240 1HG2 VAL A  82      19.165  11.627   5.704  1.00  0.72           H  
ATOM   1241 2HG2 VAL A  82      19.490  10.065   4.928  1.00  0.72           H  
ATOM   1242 3HG2 VAL A  82      19.872  10.293   6.642  1.00  0.72           H  
ATOM   1243  N   VAL A  83      24.107  10.175   3.756  1.00  0.77           N  
ATOM   1244  CA  VAL A  83      25.455  10.555   3.373  1.00  0.77           C  
ATOM   1245  C   VAL A  83      25.419  11.685   2.360  1.00  0.77           C  
ATOM   1246  O   VAL A  83      24.899  11.541   1.250  1.00  0.77           O  
ATOM   1247  CB  VAL A  83      26.178   9.342   2.766  1.00  0.77           C  
ATOM   1248  CG1 VAL A  83      27.591   9.693   2.370  1.00  0.77           C  
ATOM   1249  CG2 VAL A  83      26.142   8.224   3.741  1.00  0.77           C  
ATOM   1250  H   VAL A  83      23.529   9.622   3.130  1.00  0.77           H  
ATOM   1251  HA  VAL A  83      25.995  10.893   4.255  1.00  0.77           H  
ATOM   1252  HB  VAL A  83      25.671   9.044   1.868  1.00  0.77           H  
ATOM   1253 1HG1 VAL A  83      28.052   8.818   1.939  1.00  0.77           H  
ATOM   1254 2HG1 VAL A  83      27.584  10.500   1.640  1.00  0.77           H  
ATOM   1255 3HG1 VAL A  83      28.147   9.997   3.254  1.00  0.77           H  
ATOM   1256 1HG2 VAL A  83      26.631   7.354   3.308  1.00  0.77           H  
ATOM   1257 2HG2 VAL A  83      26.654   8.526   4.641  1.00  0.77           H  
ATOM   1258 3HG2 VAL A  83      25.105   7.981   3.975  1.00  0.77           H  
ATOM   1259  N   CYS A  84      25.932  12.838   2.755  1.00  0.84           N  
ATOM   1260  CA  CYS A  84      25.905  14.036   1.925  1.00  0.84           C  
ATOM   1261  C   CYS A  84      27.322  14.487   1.613  1.00  0.84           C  
ATOM   1262  O   CYS A  84      27.570  15.647   1.284  1.00  0.84           O  
ATOM   1263  CB  CYS A  84      25.167  15.160   2.642  1.00  0.84           C  
ATOM   1264  SG  CYS A  84      23.404  14.847   2.967  1.00  0.84           S  
ATOM   1265  H   CYS A  84      26.369  12.905   3.674  1.00  0.84           H  
ATOM   1266  HA  CYS A  84      25.392  13.813   0.990  1.00  0.84           H  
ATOM   1267 1HB  CYS A  84      25.659  15.341   3.602  1.00  0.84           H  
ATOM   1268 2HB  CYS A  84      25.249  16.068   2.060  1.00  0.84           H  
ATOM   1269  HG  CYS A  84      23.102  14.351   1.750  1.00  0.84           H  
ATOM   1270  N   VAL A  85      28.249  13.550   1.720  1.00  0.94           N  
ATOM   1271  CA  VAL A  85      29.656  13.827   1.519  1.00  0.94           C  
ATOM   1272  C   VAL A  85      29.954  14.261   0.070  1.00  0.94           C  
ATOM   1273  O   VAL A  85      29.614  13.528  -0.851  1.00  0.94           O  
ATOM   1274  CB  VAL A  85      30.436  12.559   1.854  1.00  0.94           C  
ATOM   1275  CG1 VAL A  85      31.836  12.754   1.554  1.00  0.94           C  
ATOM   1276  CG2 VAL A  85      30.251  12.232   3.307  1.00  0.94           C  
ATOM   1277  H   VAL A  85      27.956  12.623   1.986  1.00  0.94           H  
ATOM   1278  HA  VAL A  85      29.939  14.574   2.244  1.00  0.94           H  
ATOM   1279  HB  VAL A  85      30.071  11.731   1.245  1.00  0.94           H  
ATOM   1280 1HG1 VAL A  85      32.342  11.878   1.808  1.00  0.94           H  
ATOM   1281 2HG1 VAL A  85      31.966  12.965   0.500  1.00  0.94           H  
ATOM   1282 3HG1 VAL A  85      32.229  13.570   2.145  1.00  0.94           H  
ATOM   1283 1HG2 VAL A  85      30.801  11.323   3.550  1.00  0.94           H  
ATOM   1284 2HG2 VAL A  85      30.623  13.052   3.913  1.00  0.94           H  
ATOM   1285 3HG2 VAL A  85      29.196  12.084   3.513  1.00  0.94           H  
ATOM   1286  N   PRO A  86      30.648  15.402  -0.158  1.00  1.03           N  
ATOM   1287  CA  PRO A  86      30.981  16.002  -1.460  1.00  1.03           C  
ATOM   1288  C   PRO A  86      31.642  15.124  -2.538  1.00  1.03           C  
ATOM   1289  O   PRO A  86      31.444  15.391  -3.731  1.00  1.03           O  
ATOM   1290  CB  PRO A  86      31.995  17.077  -1.040  1.00  1.03           C  
ATOM   1291  CG  PRO A  86      31.553  17.497   0.326  1.00  1.03           C  
ATOM   1292  CD  PRO A  86      31.089  16.238   0.993  1.00  1.03           C  
ATOM   1293  HA  PRO A  86      30.083  16.470  -1.863  1.00  1.03           H  
ATOM   1294 1HB  PRO A  86      33.016  16.658  -1.060  1.00  1.03           H  
ATOM   1295 2HB  PRO A  86      31.974  17.901  -1.770  1.00  1.03           H  
ATOM   1296 1HG  PRO A  86      32.393  17.971   0.860  1.00  1.03           H  
ATOM   1297 2HG  PRO A  86      30.756  18.250   0.254  1.00  1.03           H  
ATOM   1298 1HD  PRO A  86      31.906  15.768   1.546  1.00  1.03           H  
ATOM   1299 2HD  PRO A  86      30.235  16.532   1.629  1.00  1.03           H  
ATOM   1300  N   ASP A  87      32.425  14.126  -2.163  1.00  1.10           N  
ATOM   1301  CA  ASP A  87      33.105  13.305  -3.166  1.00  1.10           C  
ATOM   1302  C   ASP A  87      33.268  11.847  -2.754  1.00  1.10           C  
ATOM   1303  O   ASP A  87      33.316  11.532  -1.566  1.00  1.10           O  
ATOM   1304  CB  ASP A  87      34.450  13.915  -3.568  1.00  1.10           C  
ATOM   1305  CG  ASP A  87      35.496  13.964  -2.479  1.00  1.10           C  
ATOM   1306  OD1 ASP A  87      36.128  12.946  -2.278  1.00  1.10           O  
ATOM   1307  OD2 ASP A  87      35.663  14.989  -1.857  1.00  1.10           O  
ATOM   1308  H   ASP A  87      32.552  13.925  -1.184  1.00  1.10           H  
ATOM   1309  HA  ASP A  87      32.485  13.305  -4.066  1.00  1.10           H  
ATOM   1310 1HB  ASP A  87      34.861  13.349  -4.403  1.00  1.10           H  
ATOM   1311 2HB  ASP A  87      34.283  14.933  -3.929  1.00  1.10           H  
ATOM   1312  N   ASP A  88      33.372  10.966  -3.749  1.00  1.13           N  
ATOM   1313  CA  ASP A  88      33.520   9.527  -3.540  1.00  1.13           C  
ATOM   1314  C   ASP A  88      34.728   9.101  -2.686  1.00  1.13           C  
ATOM   1315  O   ASP A  88      34.641   8.114  -1.950  1.00  1.13           O  
ATOM   1316  CB  ASP A  88      33.587   8.835  -4.905  1.00  1.13           C  
ATOM   1317  CG  ASP A  88      32.243   8.897  -5.566  1.00  1.13           C  
ATOM   1318  OD1 ASP A  88      31.359   9.226  -4.862  1.00  1.13           O  
ATOM   1319  OD2 ASP A  88      32.076   8.625  -6.747  1.00  1.13           O  
ATOM   1320  H   ASP A  88      33.335  11.311  -4.697  1.00  1.13           H  
ATOM   1321  HA  ASP A  88      32.620   9.178  -3.032  1.00  1.13           H  
ATOM   1322 1HB  ASP A  88      34.330   9.326  -5.533  1.00  1.13           H  
ATOM   1323 2HB  ASP A  88      33.885   7.795  -4.779  1.00  1.13           H  
ATOM   1324  N   GLU A  89      35.861   9.806  -2.765  1.00  1.11           N  
ATOM   1325  CA  GLU A  89      36.979   9.371  -1.929  1.00  1.11           C  
ATOM   1326  C   GLU A  89      36.671   9.729  -0.479  1.00  1.11           C  
ATOM   1327  O   GLU A  89      36.868   8.913   0.429  1.00  1.11           O  
ATOM   1328  CB  GLU A  89      38.306   9.990  -2.384  1.00  1.11           C  
ATOM   1329  CG  GLU A  89      38.797   9.477  -3.746  1.00  1.11           C  
ATOM   1330  CD  GLU A  89      40.125  10.070  -4.190  1.00  1.11           C  
ATOM   1331  OE1 GLU A  89      40.652  10.908  -3.498  1.00  1.11           O  
ATOM   1332  OE2 GLU A  89      40.605   9.674  -5.227  1.00  1.11           O  
ATOM   1333  H   GLU A  89      35.935  10.633  -3.345  1.00  1.11           H  
ATOM   1334  HA  GLU A  89      37.070   8.288  -1.999  1.00  1.11           H  
ATOM   1335 1HB  GLU A  89      38.193  11.075  -2.451  1.00  1.11           H  
ATOM   1336 2HB  GLU A  89      39.078   9.785  -1.644  1.00  1.11           H  
ATOM   1337 1HG  GLU A  89      38.898   8.394  -3.694  1.00  1.11           H  
ATOM   1338 2HG  GLU A  89      38.037   9.705  -4.494  1.00  1.11           H  
ATOM   1339  N   ALA A  90      36.125  10.936  -0.273  1.00  1.06           N  
ATOM   1340  CA  ALA A  90      35.719  11.385   1.051  1.00  1.06           C  
ATOM   1341  C   ALA A  90      34.638  10.470   1.604  1.00  1.06           C  
ATOM   1342  O   ALA A  90      34.618  10.171   2.803  1.00  1.06           O  
ATOM   1343  CB  ALA A  90      35.214  12.814   0.991  1.00  1.06           C  
ATOM   1344  H   ALA A  90      36.014  11.584  -1.063  1.00  1.06           H  
ATOM   1345  HA  ALA A  90      36.581  11.335   1.712  1.00  1.06           H  
ATOM   1346 1HB  ALA A  90      34.924  13.148   1.983  1.00  1.06           H  
ATOM   1347 2HB  ALA A  90      36.005  13.458   0.603  1.00  1.06           H  
ATOM   1348 3HB  ALA A  90      34.367  12.866   0.325  1.00  1.06           H  
ATOM   1349  N   LEU A  91      33.737  10.014   0.723  1.00  1.00           N  
ATOM   1350  CA  LEU A  91      32.674   9.117   1.133  1.00  1.00           C  
ATOM   1351  C   LEU A  91      33.294   7.877   1.683  1.00  1.00           C  
ATOM   1352  O   LEU A  91      32.979   7.466   2.798  1.00  1.00           O  
ATOM   1353  CB  LEU A  91      31.738   8.756  -0.022  1.00  1.00           C  
ATOM   1354  CG  LEU A  91      30.504   7.897   0.362  1.00  1.00           C  
ATOM   1355  CD1 LEU A  91      29.400   8.130  -0.643  1.00  1.00           C  
ATOM   1356  CD2 LEU A  91      30.885   6.405   0.389  1.00  1.00           C  
ATOM   1357  H   LEU A  91      33.779  10.329  -0.245  1.00  1.00           H  
ATOM   1358  HA  LEU A  91      32.090   9.587   1.922  1.00  1.00           H  
ATOM   1359 1HB  LEU A  91      31.388   9.679  -0.487  1.00  1.00           H  
ATOM   1360 2HB  LEU A  91      32.306   8.198  -0.762  1.00  1.00           H  
ATOM   1361  HG  LEU A  91      30.151   8.195   1.342  1.00  1.00           H  
ATOM   1362 1HD1 LEU A  91      28.542   7.533  -0.355  1.00  1.00           H  
ATOM   1363 2HD1 LEU A  91      29.125   9.188  -0.653  1.00  1.00           H  
ATOM   1364 3HD1 LEU A  91      29.743   7.834  -1.637  1.00  1.00           H  
ATOM   1365 1HD2 LEU A  91      30.020   5.813   0.654  1.00  1.00           H  
ATOM   1366 2HD2 LEU A  91      31.239   6.100  -0.595  1.00  1.00           H  
ATOM   1367 3HD2 LEU A  91      31.665   6.239   1.120  1.00  1.00           H  
ATOM   1368  N   ALA A  92      34.195   7.271   0.917  1.00  0.95           N  
ATOM   1369  CA  ALA A  92      34.785   6.050   1.394  1.00  0.95           C  
ATOM   1370  C   ALA A  92      35.483   6.279   2.728  1.00  0.95           C  
ATOM   1371  O   ALA A  92      35.340   5.494   3.666  1.00  0.95           O  
ATOM   1372  CB  ALA A  92      35.767   5.516   0.378  1.00  0.95           C  
ATOM   1373  H   ALA A  92      34.443   7.644  -0.002  1.00  0.95           H  
ATOM   1374  HA  ALA A  92      33.989   5.337   1.527  1.00  0.95           H  
ATOM   1375 1HB  ALA A  92      36.189   4.578   0.737  1.00  0.95           H  
ATOM   1376 2HB  ALA A  92      35.252   5.349  -0.567  1.00  0.95           H  
ATOM   1377 3HB  ALA A  92      36.564   6.247   0.234  1.00  0.95           H  
ATOM   1378  N   ALA A  93      36.175   7.408   2.862  1.00  0.91           N  
ATOM   1379  CA  ALA A  93      36.857   7.714   4.107  1.00  0.91           C  
ATOM   1380  C   ALA A  93      35.884   7.814   5.284  1.00  0.91           C  
ATOM   1381  O   ALA A  93      36.196   7.365   6.389  1.00  0.91           O  
ATOM   1382  CB  ALA A  93      37.630   9.013   3.969  1.00  0.91           C  
ATOM   1383  H   ALA A  93      36.269   8.037   2.065  1.00  0.91           H  
ATOM   1384  HA  ALA A  93      37.556   6.907   4.309  1.00  0.91           H  
ATOM   1385 1HB  ALA A  93      38.165   9.216   4.893  1.00  0.91           H  
ATOM   1386 2HB  ALA A  93      38.337   8.929   3.143  1.00  0.91           H  
ATOM   1387 3HB  ALA A  93      36.938   9.823   3.768  1.00  0.91           H  
ATOM   1388  N   SER A  94      34.700   8.378   5.038  1.00  0.87           N  
ATOM   1389  CA  SER A  94      33.690   8.596   6.068  1.00  0.87           C  
ATOM   1390  C   SER A  94      32.836   7.362   6.377  1.00  0.87           C  
ATOM   1391  O   SER A  94      32.319   7.219   7.494  1.00  0.87           O  
ATOM   1392  CB  SER A  94      32.772   9.708   5.609  1.00  0.87           C  
ATOM   1393  OG  SER A  94      33.477  10.906   5.433  1.00  0.87           O  
ATOM   1394  H   SER A  94      34.514   8.728   4.097  1.00  0.87           H  
ATOM   1395  HA  SER A  94      34.196   8.900   6.982  1.00  0.87           H  
ATOM   1396 1HB  SER A  94      32.287   9.421   4.673  1.00  0.87           H  
ATOM   1397 2HB  SER A  94      32.005   9.846   6.351  1.00  0.87           H  
ATOM   1398  HG  SER A  94      33.999  10.779   4.611  1.00  0.87           H  
ATOM   1399  N   MET A  95      32.663   6.490   5.390  1.00  0.84           N  
ATOM   1400  CA  MET A  95      31.817   5.327   5.566  1.00  0.84           C  
ATOM   1401  C   MET A  95      32.598   4.061   5.950  1.00  0.84           C  
ATOM   1402  O   MET A  95      32.144   3.296   6.802  1.00  0.84           O  
ATOM   1403  CB  MET A  95      31.028   5.086   4.278  1.00  0.84           C  
ATOM   1404  CG  MET A  95      30.086   6.223   3.899  1.00  0.84           C  
ATOM   1405  SD  MET A  95      28.974   6.655   5.176  1.00  0.84           S  
ATOM   1406  CE  MET A  95      27.987   5.210   5.253  1.00  0.84           C  
ATOM   1407  H   MET A  95      33.089   6.675   4.482  1.00  0.84           H  
ATOM   1408  HA  MET A  95      31.117   5.537   6.366  1.00  0.84           H  
ATOM   1409 1HB  MET A  95      31.726   4.977   3.454  1.00  0.84           H  
ATOM   1410 2HB  MET A  95      30.463   4.168   4.347  1.00  0.84           H  
ATOM   1411 1HG  MET A  95      30.664   7.104   3.640  1.00  0.84           H  
ATOM   1412 2HG  MET A  95      29.502   5.931   3.031  1.00  0.84           H  
ATOM   1413 1HE  MET A  95      27.231   5.327   6.026  1.00  0.84           H  
ATOM   1414 2HE  MET A  95      27.521   5.063   4.298  1.00  0.84           H  
ATOM   1415 3HE  MET A  95      28.604   4.363   5.487  1.00  0.84           H  
ATOM   1416  N   TYR A  96      33.797   3.870   5.373  1.00  0.81           N  
ATOM   1417  CA  TYR A  96      34.620   2.664   5.573  1.00  0.81           C  
ATOM   1418  C   TYR A  96      35.904   2.866   6.380  1.00  0.81           C  
ATOM   1419  O   TYR A  96      36.632   1.903   6.631  1.00  0.81           O  
ATOM   1420  CB  TYR A  96      35.078   2.151   4.216  1.00  0.81           C  
ATOM   1421  CG  TYR A  96      34.019   1.722   3.297  1.00  0.81           C  
ATOM   1422  CD1 TYR A  96      33.394   2.668   2.549  1.00  0.81           C  
ATOM   1423  CD2 TYR A  96      33.730   0.391   3.130  1.00  0.81           C  
ATOM   1424  CE1 TYR A  96      32.454   2.324   1.636  1.00  0.81           C  
ATOM   1425  CE2 TYR A  96      32.792   0.026   2.207  1.00  0.81           C  
ATOM   1426  CZ  TYR A  96      32.158   0.995   1.466  1.00  0.81           C  
ATOM   1427  OH  TYR A  96      31.256   0.647   0.559  1.00  0.81           O  
ATOM   1428  H   TYR A  96      34.160   4.556   4.714  1.00  0.81           H  
ATOM   1429  HA  TYR A  96      34.015   1.914   6.082  1.00  0.81           H  
ATOM   1430 1HB  TYR A  96      35.657   2.931   3.720  1.00  0.81           H  
ATOM   1431 2HB  TYR A  96      35.747   1.308   4.370  1.00  0.81           H  
ATOM   1432  HD1 TYR A  96      33.657   3.689   2.709  1.00  0.81           H  
ATOM   1433  HD2 TYR A  96      34.252  -0.364   3.718  1.00  0.81           H  
ATOM   1434  HE1 TYR A  96      31.951   3.090   1.042  1.00  0.81           H  
ATOM   1435  HE2 TYR A  96      32.557  -1.025   2.058  1.00  0.81           H  
ATOM   1436  HH  TYR A  96      31.261  -0.309   0.462  1.00  0.81           H  
ATOM   1437  N   GLY A  97      36.221   4.101   6.734  1.00  0.78           N  
ATOM   1438  CA  GLY A  97      37.499   4.378   7.373  1.00  0.78           C  
ATOM   1439  C   GLY A  97      37.501   4.114   8.867  1.00  0.78           C  
ATOM   1440  O   GLY A  97      36.571   3.511   9.424  1.00  0.78           O  
ATOM   1441  H   GLY A  97      35.595   4.868   6.523  1.00  0.78           H  
ATOM   1442 1HA  GLY A  97      38.276   3.779   6.898  1.00  0.78           H  
ATOM   1443 2HA  GLY A  97      37.758   5.421   7.194  1.00  0.78           H  
ATOM   1444  N   GLU A  98      38.581   4.525   9.529  1.00  0.75           N  
ATOM   1445  CA  GLU A  98      38.646   4.315  10.960  1.00  0.75           C  
ATOM   1446  C   GLU A  98      37.462   5.040  11.548  1.00  0.75           C  
ATOM   1447  O   GLU A  98      37.250   6.218  11.264  1.00  0.75           O  
ATOM   1448  CB  GLU A  98      39.960   4.839  11.546  1.00  0.75           C  
ATOM   1449  CG  GLU A  98      40.142   4.564  13.038  1.00  0.75           C  
ATOM   1450  CD  GLU A  98      41.479   5.033  13.574  1.00  0.75           C  
ATOM   1451  OE1 GLU A  98      42.296   5.464  12.795  1.00  0.75           O  
ATOM   1452  OE2 GLU A  98      41.676   4.958  14.765  1.00  0.75           O  
ATOM   1453  H   GLU A  98      39.327   5.000   9.044  1.00  0.75           H  
ATOM   1454  HA  GLU A  98      38.552   3.251  11.178  1.00  0.75           H  
ATOM   1455 1HB  GLU A  98      40.799   4.389  11.018  1.00  0.75           H  
ATOM   1456 2HB  GLU A  98      40.020   5.918  11.398  1.00  0.75           H  
ATOM   1457 1HG  GLU A  98      39.350   5.073  13.585  1.00  0.75           H  
ATOM   1458 2HG  GLU A  98      40.035   3.496  13.215  1.00  0.75           H  
ATOM   1459  N   ASN A  99      36.685   4.342  12.355  1.00  0.73           N  
ATOM   1460  CA  ASN A  99      35.486   4.911  12.954  1.00  0.73           C  
ATOM   1461  C   ASN A  99      34.534   5.481  11.892  1.00  0.73           C  
ATOM   1462  O   ASN A  99      33.878   6.510  12.116  1.00  0.73           O  
ATOM   1463  CB  ASN A  99      35.821   5.986  13.979  1.00  0.73           C  
ATOM   1464  CG  ASN A  99      36.590   5.468  15.156  1.00  0.73           C  
ATOM   1465  OD1 ASN A  99      36.384   4.338  15.612  1.00  0.73           O  
ATOM   1466  ND2 ASN A  99      37.480   6.282  15.665  1.00  0.73           N  
ATOM   1467  H   ASN A  99      36.921   3.380  12.546  1.00  0.73           H  
ATOM   1468  HA  ASN A  99      34.946   4.106  13.450  1.00  0.73           H  
ATOM   1469 1HB  ASN A  99      36.387   6.791  13.516  1.00  0.73           H  
ATOM   1470 2HB  ASN A  99      34.894   6.418  14.343  1.00  0.73           H  
ATOM   1471 1HD2 ASN A  99      38.030   5.996  16.454  1.00  0.73           H  
ATOM   1472 2HD2 ASN A  99      37.619   7.187  15.265  1.00  0.73           H  
ATOM   1473  N   GLY A 100      34.429   4.787  10.754  1.00  0.71           N  
ATOM   1474  CA  GLY A 100      33.506   5.193   9.715  1.00  0.71           C  
ATOM   1475  C   GLY A 100      32.099   4.757  10.088  1.00  0.71           C  
ATOM   1476  O   GLY A 100      31.897   3.944  10.993  1.00  0.71           O  
ATOM   1477  H   GLY A 100      35.046   3.997  10.578  1.00  0.71           H  
ATOM   1478 1HA  GLY A 100      33.543   6.276   9.585  1.00  0.71           H  
ATOM   1479 2HA  GLY A 100      33.798   4.741   8.768  1.00  0.71           H  
ATOM   1480  N   ALA A 101      31.120   5.266   9.364  1.00  0.70           N  
ATOM   1481  CA  ALA A 101      29.723   4.959   9.622  1.00  0.70           C  
ATOM   1482  C   ALA A 101      29.334   3.501   9.454  1.00  0.70           C  
ATOM   1483  O   ALA A 101      28.536   2.985  10.224  1.00  0.70           O  
ATOM   1484  CB  ALA A 101      28.868   5.785   8.728  1.00  0.70           C  
ATOM   1485  H   ALA A 101      31.367   5.920   8.619  1.00  0.70           H  
ATOM   1486  HA  ALA A 101      29.523   5.237  10.656  1.00  0.70           H  
ATOM   1487 1HB  ALA A 101      27.814   5.624   8.937  1.00  0.70           H  
ATOM   1488 2HB  ALA A 101      29.130   6.807   8.899  1.00  0.70           H  
ATOM   1489 3HB  ALA A 101      29.086   5.506   7.737  1.00  0.70           H  
ATOM   1490  N   LEU A 102      29.904   2.794   8.484  1.00  0.70           N  
ATOM   1491  CA  LEU A 102      29.457   1.422   8.266  1.00  0.70           C  
ATOM   1492  C   LEU A 102      29.729   0.560   9.483  1.00  0.70           C  
ATOM   1493  O   LEU A 102      28.919  -0.288   9.854  1.00  0.70           O  
ATOM   1494  CB  LEU A 102      30.127   0.837   7.036  1.00  0.70           C  
ATOM   1495  CG  LEU A 102      29.679   1.459   5.746  1.00  0.70           C  
ATOM   1496  CD1 LEU A 102      30.530   0.964   4.663  1.00  0.70           C  
ATOM   1497  CD2 LEU A 102      28.210   1.124   5.497  1.00  0.70           C  
ATOM   1498  H   LEU A 102      30.621   3.191   7.880  1.00  0.70           H  
ATOM   1499  HA  LEU A 102      28.393   1.435   8.084  1.00  0.70           H  
ATOM   1500 1HB  LEU A 102      31.202   0.970   7.124  1.00  0.70           H  
ATOM   1501 2HB  LEU A 102      29.917  -0.221   6.993  1.00  0.70           H  
ATOM   1502  HG  LEU A 102      29.803   2.521   5.808  1.00  0.70           H  
ATOM   1503 1HD1 LEU A 102      30.237   1.414   3.730  1.00  0.70           H  
ATOM   1504 2HD1 LEU A 102      31.558   1.228   4.886  1.00  0.70           H  
ATOM   1505 3HD1 LEU A 102      30.436  -0.106   4.600  1.00  0.70           H  
ATOM   1506 1HD2 LEU A 102      27.888   1.577   4.565  1.00  0.70           H  
ATOM   1507 2HD2 LEU A 102      28.087   0.042   5.431  1.00  0.70           H  
ATOM   1508 3HD2 LEU A 102      27.607   1.511   6.315  1.00  0.70           H  
ATOM   1509  N   ALA A 103      30.833   0.848  10.159  1.00  0.72           N  
ATOM   1510  CA  ALA A 103      31.273   0.140  11.348  1.00  0.72           C  
ATOM   1511  C   ALA A 103      30.263   0.248  12.502  1.00  0.72           C  
ATOM   1512  O   ALA A 103      30.326  -0.540  13.448  1.00  0.72           O  
ATOM   1513  CB  ALA A 103      32.630   0.676  11.777  1.00  0.72           C  
ATOM   1514  H   ALA A 103      31.410   1.603   9.813  1.00  0.72           H  
ATOM   1515  HA  ALA A 103      31.373  -0.914  11.093  1.00  0.72           H  
ATOM   1516 1HB  ALA A 103      32.979   0.129  12.650  1.00  0.72           H  
ATOM   1517 2HB  ALA A 103      33.342   0.555  10.961  1.00  0.72           H  
ATOM   1518 3HB  ALA A 103      32.542   1.718  12.013  1.00  0.72           H  
ATOM   1519  N   GLY A 104      29.393   1.268  12.475  1.00  0.74           N  
ATOM   1520  CA  GLY A 104      28.414   1.466  13.535  1.00  0.74           C  
ATOM   1521  C   GLY A 104      26.980   1.204  13.092  1.00  0.74           C  
ATOM   1522  O   GLY A 104      26.048   1.417  13.866  1.00  0.74           O  
ATOM   1523  H   GLY A 104      29.355   1.893  11.671  1.00  0.74           H  
ATOM   1524 1HA  GLY A 104      28.657   0.823  14.379  1.00  0.74           H  
ATOM   1525 2HA  GLY A 104      28.480   2.487  13.895  1.00  0.74           H  
ATOM   1526  N   MET A 105      26.775   0.728  11.864  1.00  0.78           N  
ATOM   1527  CA  MET A 105      25.400   0.513  11.425  1.00  0.78           C  
ATOM   1528  C   MET A 105      24.967  -0.827  11.984  1.00  0.78           C  
ATOM   1529  O   MET A 105      25.794  -1.727  12.127  1.00  0.78           O  
ATOM   1530  CB  MET A 105      25.257   0.453   9.905  1.00  0.78           C  
ATOM   1531  CG  MET A 105      25.664   1.663   9.050  1.00  0.78           C  
ATOM   1532  SD  MET A 105      24.774   3.187   9.312  1.00  0.78           S  
ATOM   1533  CE  MET A 105      23.116   2.853   8.780  1.00  0.78           C  
ATOM   1534  H   MET A 105      27.554   0.508  11.240  1.00  0.78           H  
ATOM   1535  HA  MET A 105      24.756   1.290  11.839  1.00  0.78           H  
ATOM   1536 1HB  MET A 105      25.841  -0.395   9.548  1.00  0.78           H  
ATOM   1537 2HB  MET A 105      24.214   0.256   9.681  1.00  0.78           H  
ATOM   1538 1HG  MET A 105      26.671   1.859   9.284  1.00  0.78           H  
ATOM   1539 2HG  MET A 105      25.605   1.404   7.994  1.00  0.78           H  
ATOM   1540 1HE  MET A 105      22.497   3.742   8.886  1.00  0.78           H  
ATOM   1541 2HE  MET A 105      23.116   2.539   7.772  1.00  0.78           H  
ATOM   1542 3HE  MET A 105      22.716   2.077   9.386  1.00  0.78           H  
ATOM   1543  N   THR A 106      23.688  -0.987  12.290  1.00  0.80           N  
ATOM   1544  CA  THR A 106      23.240  -2.290  12.759  1.00  0.80           C  
ATOM   1545  C   THR A 106      22.231  -2.894  11.796  1.00  0.80           C  
ATOM   1546  O   THR A 106      21.646  -2.182  10.972  1.00  0.80           O  
ATOM   1547  CB  THR A 106      22.637  -2.181  14.172  1.00  0.80           C  
ATOM   1548  OG1 THR A 106      21.447  -1.383  14.134  1.00  0.80           O  
ATOM   1549  CG2 THR A 106      23.647  -1.527  15.111  1.00  0.80           C  
ATOM   1550  H   THR A 106      23.042  -0.217  12.190  1.00  0.80           H  
ATOM   1551  HA  THR A 106      24.094  -2.964  12.808  1.00  0.80           H  
ATOM   1552  HB  THR A 106      22.390  -3.177  14.542  1.00  0.80           H  
ATOM   1553  HG1 THR A 106      20.736  -1.894  13.722  1.00  0.80           H  
ATOM   1554 1HG2 THR A 106      23.222  -1.452  16.110  1.00  0.80           H  
ATOM   1555 2HG2 THR A 106      24.554  -2.130  15.144  1.00  0.80           H  
ATOM   1556 3HG2 THR A 106      23.894  -0.524  14.750  1.00  0.80           H  
ATOM   1557  N   LYS A 107      22.014  -4.198  11.921  1.00  0.81           N  
ATOM   1558  CA  LYS A 107      21.082  -4.899  11.052  1.00  0.81           C  
ATOM   1559  C   LYS A 107      19.697  -4.283  11.090  1.00  0.81           C  
ATOM   1560  O   LYS A 107      19.154  -4.019  12.165  1.00  0.81           O  
ATOM   1561  CB  LYS A 107      21.009  -6.380  11.428  1.00  0.81           C  
ATOM   1562  CG  LYS A 107      20.092  -7.220  10.531  1.00  0.81           C  
ATOM   1563  CD  LYS A 107      20.150  -8.698  10.901  1.00  0.81           C  
ATOM   1564  CE  LYS A 107      19.246  -9.528  10.001  1.00  0.81           C  
ATOM   1565  NZ  LYS A 107      19.294 -10.973  10.350  1.00  0.81           N  
ATOM   1566  H   LYS A 107      22.526  -4.719  12.620  1.00  0.81           H  
ATOM   1567  HA  LYS A 107      21.450  -4.822  10.030  1.00  0.81           H  
ATOM   1568 1HB  LYS A 107      22.009  -6.813  11.382  1.00  0.81           H  
ATOM   1569 2HB  LYS A 107      20.654  -6.477  12.452  1.00  0.81           H  
ATOM   1570 1HG  LYS A 107      19.063  -6.875  10.649  1.00  0.81           H  
ATOM   1571 2HG  LYS A 107      20.376  -7.092   9.489  1.00  0.81           H  
ATOM   1572 1HD  LYS A 107      21.175  -9.058  10.807  1.00  0.81           H  
ATOM   1573 2HD  LYS A 107      19.832  -8.826  11.936  1.00  0.81           H  
ATOM   1574 1HE  LYS A 107      18.221  -9.174  10.101  1.00  0.81           H  
ATOM   1575 2HE  LYS A 107      19.563  -9.404   8.965  1.00  0.81           H  
ATOM   1576 1HZ  LYS A 107      18.683 -11.489   9.733  1.00  0.81           H  
ATOM   1577 2HZ  LYS A 107      20.240 -11.312  10.249  1.00  0.81           H  
ATOM   1578 3HZ  LYS A 107      18.991 -11.098  11.305  1.00  0.81           H  
ATOM   1579  N   GLY A 108      19.140  -4.043   9.906  1.00  0.80           N  
ATOM   1580  CA  GLY A 108      17.811  -3.471   9.749  1.00  0.80           C  
ATOM   1581  C   GLY A 108      17.819  -1.947   9.629  1.00  0.80           C  
ATOM   1582  O   GLY A 108      16.788  -1.343   9.317  1.00  0.80           O  
ATOM   1583  H   GLY A 108      19.667  -4.278   9.065  1.00  0.80           H  
ATOM   1584 1HA  GLY A 108      17.351  -3.896   8.858  1.00  0.80           H  
ATOM   1585 2HA  GLY A 108      17.193  -3.766  10.595  1.00  0.80           H  
ATOM   1586  N   SER A 109      18.968  -1.320   9.877  1.00  0.77           N  
ATOM   1587  CA  SER A 109      19.072   0.130   9.789  1.00  0.77           C  
ATOM   1588  C   SER A 109      19.066   0.588   8.338  1.00  0.77           C  
ATOM   1589  O   SER A 109      19.254  -0.228   7.429  1.00  0.77           O  
ATOM   1590  CB  SER A 109      20.329   0.595  10.482  1.00  0.77           C  
ATOM   1591  OG  SER A 109      21.451   0.137   9.801  1.00  0.77           O  
ATOM   1592  H   SER A 109      19.797  -1.851  10.152  1.00  0.77           H  
ATOM   1593  HA  SER A 109      18.207   0.572  10.291  1.00  0.77           H  
ATOM   1594 1HB  SER A 109      20.339   1.686  10.521  1.00  0.77           H  
ATOM   1595 2HB  SER A 109      20.346   0.225  11.508  1.00  0.77           H  
ATOM   1596  HG  SER A 109      21.523  -0.814  10.028  1.00  0.77           H  
ATOM   1597  N   LEU A 110      18.836   1.887   8.136  1.00  0.73           N  
ATOM   1598  CA  LEU A 110      18.779   2.482   6.798  1.00  0.73           C  
ATOM   1599  C   LEU A 110      19.890   3.483   6.493  1.00  0.73           C  
ATOM   1600  O   LEU A 110      20.150   4.384   7.276  1.00  0.73           O  
ATOM   1601  CB  LEU A 110      17.411   3.162   6.626  1.00  0.73           C  
ATOM   1602  CG  LEU A 110      17.188   3.991   5.357  1.00  0.73           C  
ATOM   1603  CD1 LEU A 110      17.183   3.120   4.129  1.00  0.73           C  
ATOM   1604  CD2 LEU A 110      15.879   4.731   5.484  1.00  0.73           C  
ATOM   1605  H   LEU A 110      18.689   2.491   8.949  1.00  0.73           H  
ATOM   1606  HA  LEU A 110      18.860   1.682   6.072  1.00  0.73           H  
ATOM   1607 1HB  LEU A 110      16.648   2.384   6.642  1.00  0.73           H  
ATOM   1608 2HB  LEU A 110      17.245   3.807   7.476  1.00  0.73           H  
ATOM   1609  HG  LEU A 110      17.999   4.698   5.254  1.00  0.73           H  
ATOM   1610 1HD1 LEU A 110      17.034   3.747   3.263  1.00  0.73           H  
ATOM   1611 2HD1 LEU A 110      18.131   2.604   4.041  1.00  0.73           H  
ATOM   1612 3HD1 LEU A 110      16.377   2.394   4.197  1.00  0.73           H  
ATOM   1613 1HD2 LEU A 110      15.750   5.325   4.614  1.00  0.73           H  
ATOM   1614 2HD2 LEU A 110      15.055   4.023   5.573  1.00  0.73           H  
ATOM   1615 3HD2 LEU A 110      15.894   5.374   6.357  1.00  0.73           H  
ATOM   1616  N   LEU A 111      20.535   3.304   5.355  1.00  0.70           N  
ATOM   1617  CA  LEU A 111      21.590   4.171   4.857  1.00  0.70           C  
ATOM   1618  C   LEU A 111      21.189   4.775   3.502  1.00  0.70           C  
ATOM   1619  O   LEU A 111      20.826   4.049   2.579  1.00  0.70           O  
ATOM   1620  CB  LEU A 111      22.871   3.361   4.756  1.00  0.70           C  
ATOM   1621  CG  LEU A 111      24.071   4.014   4.180  1.00  0.70           C  
ATOM   1622  CD1 LEU A 111      24.472   5.155   5.058  1.00  0.70           C  
ATOM   1623  CD2 LEU A 111      25.187   2.980   4.106  1.00  0.70           C  
ATOM   1624  H   LEU A 111      20.278   2.506   4.791  1.00  0.70           H  
ATOM   1625  HA  LEU A 111      21.744   4.974   5.570  1.00  0.70           H  
ATOM   1626 1HB  LEU A 111      23.143   3.052   5.725  1.00  0.70           H  
ATOM   1627 2HB  LEU A 111      22.649   2.499   4.198  1.00  0.70           H  
ATOM   1628  HG  LEU A 111      23.846   4.403   3.183  1.00  0.70           H  
ATOM   1629 1HD1 LEU A 111      25.328   5.634   4.644  1.00  0.70           H  
ATOM   1630 2HD1 LEU A 111      23.662   5.870   5.109  1.00  0.70           H  
ATOM   1631 3HD1 LEU A 111      24.700   4.789   6.058  1.00  0.70           H  
ATOM   1632 1HD2 LEU A 111      26.065   3.430   3.703  1.00  0.70           H  
ATOM   1633 2HD2 LEU A 111      25.402   2.604   5.107  1.00  0.70           H  
ATOM   1634 3HD2 LEU A 111      24.894   2.155   3.472  1.00  0.70           H  
ATOM   1635  N   ILE A 112      21.216   6.095   3.402  1.00  0.69           N  
ATOM   1636  CA  ILE A 112      20.807   6.773   2.186  1.00  0.69           C  
ATOM   1637  C   ILE A 112      21.941   7.600   1.576  1.00  0.69           C  
ATOM   1638  O   ILE A 112      22.451   8.518   2.217  1.00  0.69           O  
ATOM   1639  CB  ILE A 112      19.654   7.731   2.506  1.00  0.69           C  
ATOM   1640  CG1 ILE A 112      18.480   6.998   3.121  1.00  0.69           C  
ATOM   1641  CG2 ILE A 112      19.235   8.372   1.283  1.00  0.69           C  
ATOM   1642  CD1 ILE A 112      17.368   7.917   3.587  1.00  0.69           C  
ATOM   1643  H   ILE A 112      21.513   6.638   4.200  1.00  0.69           H  
ATOM   1644  HA  ILE A 112      20.488   6.036   1.451  1.00  0.69           H  
ATOM   1645  HB  ILE A 112      19.994   8.478   3.212  1.00  0.69           H  
ATOM   1646 1HG1 ILE A 112      18.099   6.299   2.405  1.00  0.69           H  
ATOM   1647 2HG1 ILE A 112      18.834   6.445   3.984  1.00  0.69           H  
ATOM   1648 1HG2 ILE A 112      18.443   9.067   1.502  1.00  0.69           H  
ATOM   1649 2HG2 ILE A 112      20.064   8.886   0.860  1.00  0.69           H  
ATOM   1650 3HG2 ILE A 112      18.889   7.619   0.585  1.00  0.69           H  
ATOM   1651 1HD1 ILE A 112      16.574   7.336   4.020  1.00  0.69           H  
ATOM   1652 2HD1 ILE A 112      17.753   8.604   4.332  1.00  0.69           H  
ATOM   1653 3HD1 ILE A 112      16.977   8.480   2.749  1.00  0.69           H  
ATOM   1654  N   ASN A 113      22.340   7.301   0.344  1.00  0.69           N  
ATOM   1655  CA  ASN A 113      23.408   8.084  -0.277  1.00  0.69           C  
ATOM   1656  C   ASN A 113      22.785   9.263  -1.008  1.00  0.69           C  
ATOM   1657  O   ASN A 113      22.009   9.064  -1.932  1.00  0.69           O  
ATOM   1658  CB  ASN A 113      24.253   7.260  -1.220  1.00  0.69           C  
ATOM   1659  CG  ASN A 113      25.510   8.017  -1.682  1.00  0.69           C  
ATOM   1660  OD1 ASN A 113      25.623   9.266  -1.679  1.00  0.69           O  
ATOM   1661  ND2 ASN A 113      26.482   7.232  -2.070  1.00  0.69           N  
ATOM   1662  H   ASN A 113      21.910   6.526  -0.165  1.00  0.69           H  
ATOM   1663  HA  ASN A 113      24.049   8.489   0.498  1.00  0.69           H  
ATOM   1664 1HB  ASN A 113      24.549   6.336  -0.730  1.00  0.69           H  
ATOM   1665 2HB  ASN A 113      23.659   6.988  -2.097  1.00  0.69           H  
ATOM   1666 1HD2 ASN A 113      27.367   7.615  -2.349  1.00  0.69           H  
ATOM   1667 2HD2 ASN A 113      26.343   6.242  -2.080  1.00  0.69           H  
ATOM   1668  N   THR A 114      23.045  10.485  -0.561  1.00  0.72           N  
ATOM   1669  CA  THR A 114      22.401  11.654  -1.156  1.00  0.72           C  
ATOM   1670  C   THR A 114      23.366  12.543  -1.924  1.00  0.72           C  
ATOM   1671  O   THR A 114      23.000  13.628  -2.405  1.00  0.72           O  
ATOM   1672  CB  THR A 114      21.696  12.456  -0.076  1.00  0.72           C  
ATOM   1673  OG1 THR A 114      22.642  12.869   0.884  1.00  0.72           O  
ATOM   1674  CG2 THR A 114      20.669  11.601   0.552  1.00  0.72           C  
ATOM   1675  H   THR A 114      23.702  10.629   0.203  1.00  0.72           H  
ATOM   1676  HA  THR A 114      21.657  11.308  -1.851  1.00  0.72           H  
ATOM   1677  HB  THR A 114      21.242  13.311  -0.495  1.00  0.72           H  
ATOM   1678  HG1 THR A 114      23.393  12.236   0.877  1.00  0.72           H  
ATOM   1679 1HG2 THR A 114      20.146  12.136   1.321  1.00  0.72           H  
ATOM   1680 2HG2 THR A 114      19.955  11.278  -0.202  1.00  0.72           H  
ATOM   1681 3HG2 THR A 114      21.168  10.748   0.981  1.00  0.72           H  
ATOM   1682  N   SER A 115      24.599  12.079  -2.047  1.00  0.77           N  
ATOM   1683  CA  SER A 115      25.637  12.833  -2.720  1.00  0.77           C  
ATOM   1684  C   SER A 115      25.685  12.585  -4.228  1.00  0.77           C  
ATOM   1685  O   SER A 115      25.271  11.541  -4.735  1.00  0.77           O  
ATOM   1686  CB  SER A 115      26.977  12.577  -2.095  1.00  0.77           C  
ATOM   1687  OG  SER A 115      27.978  13.209  -2.840  1.00  0.77           O  
ATOM   1688  H   SER A 115      24.826  11.153  -1.673  1.00  0.77           H  
ATOM   1689  HA  SER A 115      25.422  13.892  -2.570  1.00  0.77           H  
ATOM   1690 1HB  SER A 115      26.975  12.976  -1.083  1.00  0.77           H  
ATOM   1691 2HB  SER A 115      27.169  11.512  -2.016  1.00  0.77           H  
ATOM   1692  HG  SER A 115      28.720  13.321  -2.230  1.00  0.77           H  
ATOM   1693  N   SER A 116      26.196  13.565  -4.959  1.00  0.82           N  
ATOM   1694  CA  SER A 116      26.343  13.460  -6.412  1.00  0.82           C  
ATOM   1695  C   SER A 116      27.590  12.620  -6.753  1.00  0.82           C  
ATOM   1696  O   SER A 116      28.667  13.139  -7.081  1.00  0.82           O  
ATOM   1697  CB  SER A 116      26.412  14.850  -7.008  1.00  0.82           C  
ATOM   1698  OG  SER A 116      25.240  15.576  -6.674  1.00  0.82           O  
ATOM   1699  H   SER A 116      26.532  14.388  -4.476  1.00  0.82           H  
ATOM   1700  HA  SER A 116      25.467  12.946  -6.814  1.00  0.82           H  
ATOM   1701 1HB  SER A 116      27.285  15.370  -6.626  1.00  0.82           H  
ATOM   1702 2HB  SER A 116      26.512  14.781  -8.094  1.00  0.82           H  
ATOM   1703  HG  SER A 116      25.265  15.685  -5.712  1.00  0.82           H  
ATOM   1704  N   VAL A 117      27.425  11.311  -6.612  1.00  0.87           N  
ATOM   1705  CA  VAL A 117      28.495  10.308  -6.686  1.00  0.87           C  
ATOM   1706  C   VAL A 117      28.413   9.385  -7.880  1.00  0.87           C  
ATOM   1707  O   VAL A 117      27.413   9.357  -8.597  1.00  0.87           O  
ATOM   1708  CB  VAL A 117      28.411   9.394  -5.462  1.00  0.87           C  
ATOM   1709  CG1 VAL A 117      28.593  10.171  -4.199  1.00  0.87           C  
ATOM   1710  CG2 VAL A 117      27.062   8.721  -5.484  1.00  0.87           C  
ATOM   1711  H   VAL A 117      26.488  11.013  -6.331  1.00  0.87           H  
ATOM   1712  HA  VAL A 117      29.460  10.820  -6.697  1.00  0.87           H  
ATOM   1713  HB  VAL A 117      29.187   8.643  -5.517  1.00  0.87           H  
ATOM   1714 1HG1 VAL A 117      28.522   9.505  -3.347  1.00  0.87           H  
ATOM   1715 2HG1 VAL A 117      29.566  10.660  -4.195  1.00  0.87           H  
ATOM   1716 3HG1 VAL A 117      27.832  10.899  -4.149  1.00  0.87           H  
ATOM   1717 1HG2 VAL A 117      26.977   8.049  -4.645  1.00  0.87           H  
ATOM   1718 2HG2 VAL A 117      26.277   9.460  -5.433  1.00  0.87           H  
ATOM   1719 3HG2 VAL A 117      26.974   8.168  -6.409  1.00  0.87           H  
ATOM   1720  N   SER A 118      29.481   8.621  -8.114  1.00  0.91           N  
ATOM   1721  CA  SER A 118      29.430   7.642  -9.183  1.00  0.91           C  
ATOM   1722  C   SER A 118      28.533   6.445  -8.814  1.00  0.91           C  
ATOM   1723  O   SER A 118      28.432   6.093  -7.631  1.00  0.91           O  
ATOM   1724  CB  SER A 118      30.832   7.143  -9.453  1.00  0.91           C  
ATOM   1725  OG  SER A 118      31.354   6.473  -8.331  1.00  0.91           O  
ATOM   1726  H   SER A 118      30.333   8.695  -7.530  1.00  0.91           H  
ATOM   1727  HA  SER A 118      29.066   8.151 -10.061  1.00  0.91           H  
ATOM   1728 1HB  SER A 118      30.836   6.480 -10.311  1.00  0.91           H  
ATOM   1729 2HB  SER A 118      31.459   7.978  -9.679  1.00  0.91           H  
ATOM   1730  HG  SER A 118      31.571   7.201  -7.685  1.00  0.91           H  
ATOM   1731  N   PRO A 119      27.943   5.743  -9.809  1.00  0.93           N  
ATOM   1732  CA  PRO A 119      27.238   4.472  -9.684  1.00  0.93           C  
ATOM   1733  C   PRO A 119      28.095   3.382  -9.067  1.00  0.93           C  
ATOM   1734  O   PRO A 119      27.586   2.456  -8.438  1.00  0.93           O  
ATOM   1735  CB  PRO A 119      26.909   4.132 -11.137  1.00  0.93           C  
ATOM   1736  CG  PRO A 119      26.833   5.455 -11.828  1.00  0.93           C  
ATOM   1737  CD  PRO A 119      27.868   6.321 -11.163  1.00  0.93           C  
ATOM   1738  HA  PRO A 119      26.321   4.616  -9.102  1.00  0.93           H  
ATOM   1739 1HB  PRO A 119      27.686   3.471 -11.553  1.00  0.93           H  
ATOM   1740 2HB  PRO A 119      25.956   3.580 -11.184  1.00  0.93           H  
ATOM   1741 1HG  PRO A 119      26.992   5.338 -12.908  1.00  0.93           H  
ATOM   1742 2HG  PRO A 119      25.829   5.852 -11.698  1.00  0.93           H  
ATOM   1743 1HD  PRO A 119      28.830   6.268 -11.686  1.00  0.93           H  
ATOM   1744 2HD  PRO A 119      27.442   7.333 -11.128  1.00  0.93           H  
ATOM   1745  N   GLU A 120      29.412   3.504  -9.200  1.00  0.92           N  
ATOM   1746  CA  GLU A 120      30.297   2.507  -8.636  1.00  0.92           C  
ATOM   1747  C   GLU A 120      30.401   2.742  -7.142  1.00  0.92           C  
ATOM   1748  O   GLU A 120      30.247   1.812  -6.347  1.00  0.92           O  
ATOM   1749  CB  GLU A 120      31.674   2.550  -9.300  1.00  0.92           C  
ATOM   1750  CG  GLU A 120      31.677   2.106 -10.771  1.00  0.92           C  
ATOM   1751  CD  GLU A 120      33.055   2.122 -11.401  1.00  0.92           C  
ATOM   1752  OE1 GLU A 120      33.985   2.530 -10.748  1.00  0.92           O  
ATOM   1753  OE2 GLU A 120      33.172   1.714 -12.536  1.00  0.92           O  
ATOM   1754  H   GLU A 120      29.808   4.274  -9.713  1.00  0.92           H  
ATOM   1755  HA  GLU A 120      29.866   1.519  -8.800  1.00  0.92           H  
ATOM   1756 1HB  GLU A 120      32.063   3.569  -9.257  1.00  0.92           H  
ATOM   1757 2HB  GLU A 120      32.364   1.910  -8.751  1.00  0.92           H  
ATOM   1758 1HG  GLU A 120      31.272   1.097 -10.836  1.00  0.92           H  
ATOM   1759 2HG  GLU A 120      31.020   2.768 -11.336  1.00  0.92           H  
ATOM   1760  N   ALA A 121      30.631   3.996  -6.733  1.00  0.90           N  
ATOM   1761  CA  ALA A 121      30.712   4.286  -5.302  1.00  0.90           C  
ATOM   1762  C   ALA A 121      29.398   3.922  -4.627  1.00  0.90           C  
ATOM   1763  O   ALA A 121      29.377   3.401  -3.506  1.00  0.90           O  
ATOM   1764  CB  ALA A 121      31.014   5.758  -5.068  1.00  0.90           C  
ATOM   1765  H   ALA A 121      30.758   4.756  -7.404  1.00  0.90           H  
ATOM   1766  HA  ALA A 121      31.505   3.675  -4.871  1.00  0.90           H  
ATOM   1767 1HB  ALA A 121      31.079   5.965  -4.001  1.00  0.90           H  
ATOM   1768 2HB  ALA A 121      31.959   6.009  -5.543  1.00  0.90           H  
ATOM   1769 3HB  ALA A 121      30.219   6.368  -5.504  1.00  0.90           H  
ATOM   1770  N   THR A 122      28.302   4.185  -5.336  1.00  0.87           N  
ATOM   1771  CA  THR A 122      26.969   3.936  -4.837  1.00  0.87           C  
ATOM   1772  C   THR A 122      26.701   2.452  -4.653  1.00  0.87           C  
ATOM   1773  O   THR A 122      26.306   2.013  -3.568  1.00  0.87           O  
ATOM   1774  CB  THR A 122      25.973   4.508  -5.828  1.00  0.87           C  
ATOM   1775  OG1 THR A 122      26.205   5.891  -5.949  1.00  0.87           O  
ATOM   1776  CG2 THR A 122      24.592   4.282  -5.385  1.00  0.87           C  
ATOM   1777  H   THR A 122      28.398   4.629  -6.251  1.00  0.87           H  
ATOM   1778  HA  THR A 122      26.858   4.432  -3.874  1.00  0.87           H  
ATOM   1779  HB  THR A 122      26.118   4.038  -6.792  1.00  0.87           H  
ATOM   1780  HG1 THR A 122      27.062   6.029  -6.420  1.00  0.87           H  
ATOM   1781 1HG2 THR A 122      23.946   4.703  -6.119  1.00  0.87           H  
ATOM   1782 2HG2 THR A 122      24.410   3.226  -5.301  1.00  0.87           H  
ATOM   1783 3HG2 THR A 122      24.422   4.761  -4.423  1.00  0.87           H  
ATOM   1784  N   ALA A 123      26.947   1.668  -5.705  1.00  0.84           N  
ATOM   1785  CA  ALA A 123      26.754   0.234  -5.649  1.00  0.84           C  
ATOM   1786  C   ALA A 123      27.670  -0.390  -4.604  1.00  0.84           C  
ATOM   1787  O   ALA A 123      27.274  -1.315  -3.896  1.00  0.84           O  
ATOM   1788  CB  ALA A 123      27.005  -0.372  -7.009  1.00  0.84           C  
ATOM   1789  H   ALA A 123      27.265   2.072  -6.585  1.00  0.84           H  
ATOM   1790  HA  ALA A 123      25.722   0.041  -5.358  1.00  0.84           H  
ATOM   1791 1HB  ALA A 123      26.838  -1.445  -6.969  1.00  0.84           H  
ATOM   1792 2HB  ALA A 123      26.324   0.082  -7.733  1.00  0.84           H  
ATOM   1793 3HB  ALA A 123      28.036  -0.170  -7.305  1.00  0.84           H  
ATOM   1794  N   THR A 124      28.887   0.133  -4.476  1.00  0.81           N  
ATOM   1795  CA  THR A 124      29.825  -0.399  -3.507  1.00  0.81           C  
ATOM   1796  C   THR A 124      29.278  -0.186  -2.096  1.00  0.81           C  
ATOM   1797  O   THR A 124      29.318  -1.105  -1.265  1.00  0.81           O  
ATOM   1798  CB  THR A 124      31.205   0.265  -3.652  1.00  0.81           C  
ATOM   1799  OG1 THR A 124      31.717   0.024  -4.973  1.00  0.81           O  
ATOM   1800  CG2 THR A 124      32.164  -0.319  -2.642  1.00  0.81           C  
ATOM   1801  H   THR A 124      29.195   0.889  -5.085  1.00  0.81           H  
ATOM   1802  HA  THR A 124      29.932  -1.469  -3.674  1.00  0.81           H  
ATOM   1803  HB  THR A 124      31.111   1.338  -3.493  1.00  0.81           H  
ATOM   1804  HG1 THR A 124      31.148   0.502  -5.617  1.00  0.81           H  
ATOM   1805 1HG2 THR A 124      33.139   0.152  -2.750  1.00  0.81           H  
ATOM   1806 2HG2 THR A 124      31.787  -0.142  -1.657  1.00  0.81           H  
ATOM   1807 3HG2 THR A 124      32.257  -1.391  -2.809  1.00  0.81           H  
ATOM   1808  N   LEU A 125      28.742   1.011  -1.822  1.00  0.78           N  
ATOM   1809  CA  LEU A 125      28.189   1.293  -0.505  1.00  0.78           C  
ATOM   1810  C   LEU A 125      27.009   0.352  -0.253  1.00  0.78           C  
ATOM   1811  O   LEU A 125      26.845  -0.167   0.854  1.00  0.78           O  
ATOM   1812  CB  LEU A 125      27.769   2.771  -0.383  1.00  0.78           C  
ATOM   1813  CG  LEU A 125      27.357   3.231   1.040  1.00  0.78           C  
ATOM   1814  CD1 LEU A 125      28.563   3.018   1.958  1.00  0.78           C  
ATOM   1815  CD2 LEU A 125      26.926   4.734   1.031  1.00  0.78           C  
ATOM   1816  H   LEU A 125      28.747   1.747  -2.530  1.00  0.78           H  
ATOM   1817  HA  LEU A 125      28.945   1.093   0.247  1.00  0.78           H  
ATOM   1818 1HB  LEU A 125      28.596   3.396  -0.720  1.00  0.78           H  
ATOM   1819 2HB  LEU A 125      26.923   2.937  -1.051  1.00  0.78           H  
ATOM   1820  HG  LEU A 125      26.531   2.618   1.399  1.00  0.78           H  
ATOM   1821 1HD1 LEU A 125      28.322   3.310   2.965  1.00  0.78           H  
ATOM   1822 2HD1 LEU A 125      28.835   1.964   1.943  1.00  0.78           H  
ATOM   1823 3HD1 LEU A 125      29.401   3.611   1.605  1.00  0.78           H  
ATOM   1824 1HD2 LEU A 125      26.648   5.050   2.033  1.00  0.78           H  
ATOM   1825 2HD2 LEU A 125      27.744   5.349   0.678  1.00  0.78           H  
ATOM   1826 3HD2 LEU A 125      26.073   4.852   0.370  1.00  0.78           H  
ATOM   1827  N   TYR A 126      26.204   0.100  -1.296  1.00  0.75           N  
ATOM   1828  CA  TYR A 126      25.061  -0.802  -1.193  1.00  0.75           C  
ATOM   1829  C   TYR A 126      25.484  -2.183  -0.753  1.00  0.75           C  
ATOM   1830  O   TYR A 126      24.922  -2.737   0.199  1.00  0.75           O  
ATOM   1831  CB  TYR A 126      24.359  -0.942  -2.528  1.00  0.75           C  
ATOM   1832  CG  TYR A 126      23.106  -1.815  -2.504  1.00  0.75           C  
ATOM   1833  CD1 TYR A 126      21.891  -1.276  -2.134  1.00  0.75           C  
ATOM   1834  CD2 TYR A 126      23.171  -3.145  -2.835  1.00  0.75           C  
ATOM   1835  CE1 TYR A 126      20.754  -2.040  -2.103  1.00  0.75           C  
ATOM   1836  CE2 TYR A 126      22.026  -3.906  -2.801  1.00  0.75           C  
ATOM   1837  CZ  TYR A 126      20.826  -3.368  -2.446  1.00  0.75           C  
ATOM   1838  OH  TYR A 126      19.686  -4.152  -2.441  1.00  0.75           O  
ATOM   1839  H   TYR A 126      26.374   0.580  -2.181  1.00  0.75           H  
ATOM   1840  HA  TYR A 126      24.377  -0.428  -0.459  1.00  0.75           H  
ATOM   1841 1HB  TYR A 126      24.122   0.033  -2.879  1.00  0.75           H  
ATOM   1842 2HB  TYR A 126      25.022  -1.376  -3.241  1.00  0.75           H  
ATOM   1843  HD1 TYR A 126      21.830  -0.225  -1.874  1.00  0.75           H  
ATOM   1844  HD2 TYR A 126      24.123  -3.599  -3.126  1.00  0.75           H  
ATOM   1845  HE1 TYR A 126      19.803  -1.588  -1.818  1.00  0.75           H  
ATOM   1846  HE2 TYR A 126      22.074  -4.955  -3.068  1.00  0.75           H  
ATOM   1847  HH  TYR A 126      19.830  -4.943  -3.011  1.00  0.75           H  
ATOM   1848  N   GLU A 127      26.469  -2.747  -1.448  1.00  0.74           N  
ATOM   1849  CA  GLU A 127      26.921  -4.087  -1.120  1.00  0.74           C  
ATOM   1850  C   GLU A 127      27.500  -4.115   0.290  1.00  0.74           C  
ATOM   1851  O   GLU A 127      27.276  -5.070   1.037  1.00  0.74           O  
ATOM   1852  CB  GLU A 127      27.938  -4.587  -2.159  1.00  0.74           C  
ATOM   1853  CG  GLU A 127      27.316  -4.865  -3.554  1.00  0.74           C  
ATOM   1854  CD  GLU A 127      28.314  -5.343  -4.597  1.00  0.74           C  
ATOM   1855  OE1 GLU A 127      29.486  -5.452  -4.284  1.00  0.74           O  
ATOM   1856  OE2 GLU A 127      27.896  -5.578  -5.725  1.00  0.74           O  
ATOM   1857  H   GLU A 127      26.893  -2.238  -2.224  1.00  0.74           H  
ATOM   1858  HA  GLU A 127      26.057  -4.752  -1.143  1.00  0.74           H  
ATOM   1859 1HB  GLU A 127      28.715  -3.834  -2.285  1.00  0.74           H  
ATOM   1860 2HB  GLU A 127      28.407  -5.501  -1.801  1.00  0.74           H  
ATOM   1861 1HG  GLU A 127      26.545  -5.628  -3.445  1.00  0.74           H  
ATOM   1862 2HG  GLU A 127      26.835  -3.959  -3.919  1.00  0.74           H  
ATOM   1863  N   ALA A 128      28.243  -3.064   0.669  1.00  0.74           N  
ATOM   1864  CA  ALA A 128      28.795  -3.022   2.020  1.00  0.74           C  
ATOM   1865  C   ALA A 128      27.658  -3.020   3.024  1.00  0.74           C  
ATOM   1866  O   ALA A 128      27.687  -3.719   4.040  1.00  0.74           O  
ATOM   1867  CB  ALA A 128      29.661  -1.803   2.203  1.00  0.74           C  
ATOM   1868  H   ALA A 128      28.433  -2.299   0.018  1.00  0.74           H  
ATOM   1869  HA  ALA A 128      29.390  -3.916   2.174  1.00  0.74           H  
ATOM   1870 1HB  ALA A 128      30.068  -1.814   3.199  1.00  0.74           H  
ATOM   1871 2HB  ALA A 128      30.455  -1.841   1.469  1.00  0.74           H  
ATOM   1872 3HB  ALA A 128      29.070  -0.901   2.050  1.00  0.74           H  
ATOM   1873  N   GLY A 129      26.617  -2.266   2.703  1.00  0.73           N  
ATOM   1874  CA  GLY A 129      25.453  -2.200   3.538  1.00  0.73           C  
ATOM   1875  C   GLY A 129      24.880  -3.584   3.731  1.00  0.73           C  
ATOM   1876  O   GLY A 129      24.697  -4.027   4.864  1.00  0.73           O  
ATOM   1877  H   GLY A 129      26.643  -1.690   1.864  1.00  0.73           H  
ATOM   1878 1HA  GLY A 129      25.725  -1.759   4.497  1.00  0.73           H  
ATOM   1879 2HA  GLY A 129      24.714  -1.563   3.080  1.00  0.73           H  
ATOM   1880  N   GLN A 130      24.676  -4.318   2.635  1.00  0.74           N  
ATOM   1881  CA  GLN A 130      24.110  -5.656   2.744  1.00  0.74           C  
ATOM   1882  C   GLN A 130      24.969  -6.533   3.644  1.00  0.74           C  
ATOM   1883  O   GLN A 130      24.441  -7.271   4.480  1.00  0.74           O  
ATOM   1884  CB  GLN A 130      24.007  -6.339   1.375  1.00  0.74           C  
ATOM   1885  CG  GLN A 130      22.961  -5.786   0.437  1.00  0.74           C  
ATOM   1886  CD  GLN A 130      22.983  -6.527  -0.889  1.00  0.74           C  
ATOM   1887  OE1 GLN A 130      24.044  -6.723  -1.491  1.00  0.74           O  
ATOM   1888  NE2 GLN A 130      21.809  -6.966  -1.338  1.00  0.74           N  
ATOM   1889  H   GLN A 130      24.874  -3.904   1.721  1.00  0.74           H  
ATOM   1890  HA  GLN A 130      23.115  -5.572   3.181  1.00  0.74           H  
ATOM   1891 1HB  GLN A 130      24.970  -6.259   0.869  1.00  0.74           H  
ATOM   1892 2HB  GLN A 130      23.806  -7.397   1.516  1.00  0.74           H  
ATOM   1893 1HG  GLN A 130      21.976  -5.893   0.886  1.00  0.74           H  
ATOM   1894 2HG  GLN A 130      23.180  -4.731   0.249  1.00  0.74           H  
ATOM   1895 1HE2 GLN A 130      21.751  -7.473  -2.203  1.00  0.74           H  
ATOM   1896 2HE2 GLN A 130      20.978  -6.791  -0.809  1.00  0.74           H  
ATOM   1897  N   LYS A 131      26.288  -6.400   3.551  1.00  0.74           N  
ATOM   1898  CA  LYS A 131      27.196  -7.185   4.385  1.00  0.74           C  
ATOM   1899  C   LYS A 131      27.039  -6.866   5.882  1.00  0.74           C  
ATOM   1900  O   LYS A 131      27.352  -7.701   6.735  1.00  0.74           O  
ATOM   1901  CB  LYS A 131      28.649  -6.974   3.948  1.00  0.74           C  
ATOM   1902  CG  LYS A 131      28.998  -7.586   2.587  1.00  0.74           C  
ATOM   1903  CD  LYS A 131      30.447  -7.302   2.203  1.00  0.74           C  
ATOM   1904  CE  LYS A 131      30.783  -7.870   0.836  1.00  0.74           C  
ATOM   1905  NZ  LYS A 131      32.182  -7.556   0.434  1.00  0.74           N  
ATOM   1906  H   LYS A 131      26.673  -5.766   2.847  1.00  0.74           H  
ATOM   1907  HA  LYS A 131      26.941  -8.235   4.254  1.00  0.74           H  
ATOM   1908 1HB  LYS A 131      28.855  -5.911   3.891  1.00  0.74           H  
ATOM   1909 2HB  LYS A 131      29.318  -7.389   4.696  1.00  0.74           H  
ATOM   1910 1HG  LYS A 131      28.836  -8.661   2.623  1.00  0.74           H  
ATOM   1911 2HG  LYS A 131      28.342  -7.167   1.828  1.00  0.74           H  
ATOM   1912 1HD  LYS A 131      30.604  -6.222   2.181  1.00  0.74           H  
ATOM   1913 2HD  LYS A 131      31.112  -7.734   2.947  1.00  0.74           H  
ATOM   1914 1HE  LYS A 131      30.651  -8.954   0.852  1.00  0.74           H  
ATOM   1915 2HE  LYS A 131      30.098  -7.439   0.095  1.00  0.74           H  
ATOM   1916 1HZ  LYS A 131      32.369  -7.944  -0.482  1.00  0.74           H  
ATOM   1917 2HZ  LYS A 131      32.307  -6.553   0.404  1.00  0.74           H  
ATOM   1918 3HZ  LYS A 131      32.826  -7.954   1.103  1.00  0.74           H  
ATOM   1919  N   HIS A 132      26.527  -5.671   6.199  1.00  0.73           N  
ATOM   1920  CA  HIS A 132      26.275  -5.259   7.576  1.00  0.73           C  
ATOM   1921  C   HIS A 132      24.782  -5.381   7.938  1.00  0.73           C  
ATOM   1922  O   HIS A 132      24.357  -4.946   9.012  1.00  0.73           O  
ATOM   1923  CB  HIS A 132      26.730  -3.806   7.801  1.00  0.73           C  
ATOM   1924  CG  HIS A 132      28.210  -3.580   7.687  1.00  0.73           C  
ATOM   1925  ND1 HIS A 132      29.107  -4.044   8.628  1.00  0.73           N  
ATOM   1926  CD2 HIS A 132      28.945  -2.926   6.758  1.00  0.73           C  
ATOM   1927  CE1 HIS A 132      30.330  -3.690   8.274  1.00  0.73           C  
ATOM   1928  NE2 HIS A 132      30.259  -3.015   7.143  1.00  0.73           N  
ATOM   1929  H   HIS A 132      26.307  -5.008   5.454  1.00  0.73           H  
ATOM   1930  HA  HIS A 132      26.832  -5.896   8.259  1.00  0.73           H  
ATOM   1931 1HB  HIS A 132      26.253  -3.170   7.054  1.00  0.73           H  
ATOM   1932 2HB  HIS A 132      26.403  -3.466   8.784  1.00  0.73           H  
ATOM   1933  HD1 HIS A 132      28.867  -4.366   9.546  1.00  0.73           H  
ATOM   1934  HD2 HIS A 132      28.685  -2.391   5.849  1.00  0.73           H  
ATOM   1935  HE1 HIS A 132      31.185  -3.962   8.890  1.00  0.73           H  
ATOM   1936  N   GLY A 133      23.966  -5.945   7.034  1.00  0.72           N  
ATOM   1937  CA  GLY A 133      22.528  -6.101   7.254  1.00  0.72           C  
ATOM   1938  C   GLY A 133      21.753  -4.783   7.085  1.00  0.72           C  
ATOM   1939  O   GLY A 133      20.608  -4.666   7.528  1.00  0.72           O  
ATOM   1940  H   GLY A 133      24.345  -6.312   6.161  1.00  0.72           H  
ATOM   1941 1HA  GLY A 133      22.150  -6.834   6.547  1.00  0.72           H  
ATOM   1942 2HA  GLY A 133      22.362  -6.500   8.252  1.00  0.72           H  
ATOM   1943  N   VAL A 134      22.347  -3.825   6.385  1.00  0.70           N  
ATOM   1944  CA  VAL A 134      21.839  -2.458   6.276  1.00  0.70           C  
ATOM   1945  C   VAL A 134      21.115  -2.210   4.960  1.00  0.70           C  
ATOM   1946  O   VAL A 134      21.577  -2.617   3.893  1.00  0.70           O  
ATOM   1947  CB  VAL A 134      23.018  -1.477   6.396  1.00  0.70           C  
ATOM   1948  CG1 VAL A 134      22.585  -0.023   6.245  1.00  0.70           C  
ATOM   1949  CG2 VAL A 134      23.688  -1.698   7.700  1.00  0.70           C  
ATOM   1950  H   VAL A 134      23.245  -4.030   5.954  1.00  0.70           H  
ATOM   1951  HA  VAL A 134      21.147  -2.274   7.097  1.00  0.70           H  
ATOM   1952  HB  VAL A 134      23.702  -1.682   5.615  1.00  0.70           H  
ATOM   1953 1HG1 VAL A 134      23.455   0.614   6.322  1.00  0.70           H  
ATOM   1954 2HG1 VAL A 134      22.110   0.136   5.278  1.00  0.70           H  
ATOM   1955 3HG1 VAL A 134      21.874   0.228   7.035  1.00  0.70           H  
ATOM   1956 1HG2 VAL A 134      24.536  -1.050   7.753  1.00  0.70           H  
ATOM   1957 2HG2 VAL A 134      22.996  -1.490   8.513  1.00  0.70           H  
ATOM   1958 3HG2 VAL A 134      24.009  -2.714   7.772  1.00  0.70           H  
ATOM   1959  N   VAL A 135      19.969  -1.557   5.045  1.00  0.68           N  
ATOM   1960  CA  VAL A 135      19.197  -1.199   3.870  1.00  0.68           C  
ATOM   1961  C   VAL A 135      19.845  -0.001   3.215  1.00  0.68           C  
ATOM   1962  O   VAL A 135      20.066   0.991   3.899  1.00  0.68           O  
ATOM   1963  CB  VAL A 135      17.773  -0.807   4.284  1.00  0.68           C  
ATOM   1964  CG1 VAL A 135      17.032  -0.343   3.103  1.00  0.68           C  
ATOM   1965  CG2 VAL A 135      17.090  -1.981   4.930  1.00  0.68           C  
ATOM   1966  H   VAL A 135      19.643  -1.247   5.960  1.00  0.68           H  
ATOM   1967  HA  VAL A 135      19.175  -2.038   3.173  1.00  0.68           H  
ATOM   1968  HB  VAL A 135      17.811   0.006   4.994  1.00  0.68           H  
ATOM   1969 1HG1 VAL A 135      16.020  -0.063   3.394  1.00  0.68           H  
ATOM   1970 2HG1 VAL A 135      17.533   0.514   2.657  1.00  0.68           H  
ATOM   1971 3HG1 VAL A 135      17.002  -1.155   2.387  1.00  0.68           H  
ATOM   1972 1HG2 VAL A 135      16.091  -1.690   5.219  1.00  0.68           H  
ATOM   1973 2HG2 VAL A 135      17.040  -2.803   4.218  1.00  0.68           H  
ATOM   1974 3HG2 VAL A 135      17.654  -2.289   5.815  1.00  0.68           H  
ATOM   1975  N   VAL A 136      20.157  -0.065   1.918  1.00  0.67           N  
ATOM   1976  CA  VAL A 136      20.819   1.084   1.304  1.00  0.67           C  
ATOM   1977  C   VAL A 136      20.095   1.654   0.083  1.00  0.67           C  
ATOM   1978  O   VAL A 136      19.743   0.914  -0.840  1.00  0.67           O  
ATOM   1979  CB  VAL A 136      22.260   0.735   0.905  1.00  0.67           C  
ATOM   1980  CG1 VAL A 136      22.939   1.967   0.250  1.00  0.67           C  
ATOM   1981  CG2 VAL A 136      23.017   0.279   2.076  1.00  0.67           C  
ATOM   1982  H   VAL A 136      19.961  -0.902   1.384  1.00  0.67           H  
ATOM   1983  HA  VAL A 136      20.884   1.851   2.051  1.00  0.67           H  
ATOM   1984  HB  VAL A 136      22.244  -0.047   0.209  1.00  0.67           H  
ATOM   1985 1HG1 VAL A 136      23.956   1.736  -0.039  1.00  0.67           H  
ATOM   1986 2HG1 VAL A 136      22.383   2.271  -0.633  1.00  0.67           H  
ATOM   1987 3HG1 VAL A 136      22.955   2.788   0.970  1.00  0.67           H  
ATOM   1988 1HG2 VAL A 136      24.025   0.042   1.765  1.00  0.67           H  
ATOM   1989 2HG2 VAL A 136      23.041   1.039   2.786  1.00  0.67           H  
ATOM   1990 3HG2 VAL A 136      22.547  -0.601   2.504  1.00  0.67           H  
ATOM   1991  N   LEU A 137      19.886   2.974   0.093  1.00  0.66           N  
ATOM   1992  CA  LEU A 137      19.249   3.683  -1.021  1.00  0.66           C  
ATOM   1993  C   LEU A 137      20.212   4.539  -1.825  1.00  0.66           C  
ATOM   1994  O   LEU A 137      21.182   5.096  -1.294  1.00  0.66           O  
ATOM   1995  CB  LEU A 137      18.108   4.572  -0.544  1.00  0.66           C  
ATOM   1996  CG  LEU A 137      17.000   3.863   0.157  1.00  0.66           C  
ATOM   1997  CD1 LEU A 137      15.989   4.835   0.577  1.00  0.66           C  
ATOM   1998  CD2 LEU A 137      16.398   2.883  -0.760  1.00  0.66           C  
ATOM   1999  H   LEU A 137      20.197   3.492   0.915  1.00  0.66           H  
ATOM   2000  HA  LEU A 137      18.828   2.940  -1.699  1.00  0.66           H  
ATOM   2001 1HB  LEU A 137      18.503   5.315   0.131  1.00  0.66           H  
ATOM   2002 2HB  LEU A 137      17.681   5.078  -1.409  1.00  0.66           H  
ATOM   2003  HG  LEU A 137      17.384   3.357   1.036  1.00  0.66           H  
ATOM   2004 1HD1 LEU A 137      15.195   4.295   1.072  1.00  0.66           H  
ATOM   2005 2HD1 LEU A 137      16.406   5.560   1.249  1.00  0.66           H  
ATOM   2006 3HD1 LEU A 137      15.599   5.336  -0.300  1.00  0.66           H  
ATOM   2007 1HD2 LEU A 137      15.600   2.396  -0.270  1.00  0.66           H  
ATOM   2008 2HD2 LEU A 137      16.027   3.395  -1.627  1.00  0.66           H  
ATOM   2009 3HD2 LEU A 137      17.142   2.150  -1.071  1.00  0.66           H  
ATOM   2010  N   ASP A 138      19.916   4.642  -3.116  1.00  0.67           N  
ATOM   2011  CA  ASP A 138      20.650   5.515  -4.037  1.00  0.67           C  
ATOM   2012  C   ASP A 138      19.892   6.806  -4.173  1.00  0.67           C  
ATOM   2013  O   ASP A 138      19.038   6.862  -5.037  1.00  0.67           O  
ATOM   2014  CB  ASP A 138      20.717   4.894  -5.432  1.00  0.67           C  
ATOM   2015  CG  ASP A 138      21.520   5.662  -6.402  1.00  0.67           C  
ATOM   2016  OD1 ASP A 138      21.848   6.758  -6.159  1.00  0.67           O  
ATOM   2017  OD2 ASP A 138      21.816   5.136  -7.443  1.00  0.67           O  
ATOM   2018  H   ASP A 138      19.086   4.144  -3.450  1.00  0.67           H  
ATOM   2019  HA  ASP A 138      21.647   5.717  -3.644  1.00  0.67           H  
ATOM   2020 1HB  ASP A 138      21.127   3.941  -5.374  1.00  0.67           H  
ATOM   2021 2HB  ASP A 138      19.718   4.785  -5.829  1.00  0.67           H  
ATOM   2022  N   ALA A 139      20.146   7.828  -3.364  1.00  0.70           N  
ATOM   2023  CA  ALA A 139      19.241   8.973  -3.380  1.00  0.70           C  
ATOM   2024  C   ALA A 139      19.818  10.373  -3.608  1.00  0.70           C  
ATOM   2025  O   ALA A 139      19.484  11.261  -2.822  1.00  0.70           O  
ATOM   2026  CB  ALA A 139      18.538   9.008  -2.061  1.00  0.70           C  
ATOM   2027  H   ALA A 139      20.922   7.817  -2.709  1.00  0.70           H  
ATOM   2028  HA  ALA A 139      18.531   8.811  -4.156  1.00  0.70           H  
ATOM   2029 1HB  ALA A 139      17.822   9.809  -2.064  1.00  0.70           H  
ATOM   2030 2HB  ALA A 139      18.042   8.059  -1.881  1.00  0.70           H  
ATOM   2031 3HB  ALA A 139      19.272   9.184  -1.306  1.00  0.70           H  
ATOM   2032  N   PRO A 140      20.651  10.639  -4.638  1.00  0.76           N  
ATOM   2033  CA  PRO A 140      21.218  11.938  -4.915  1.00  0.76           C  
ATOM   2034  C   PRO A 140      20.192  13.041  -5.006  1.00  0.76           C  
ATOM   2035  O   PRO A 140      19.142  12.925  -5.651  1.00  0.76           O  
ATOM   2036  CB  PRO A 140      21.843  11.735  -6.288  1.00  0.76           C  
ATOM   2037  CG  PRO A 140      22.221  10.323  -6.295  1.00  0.76           C  
ATOM   2038  CD  PRO A 140      21.121   9.602  -5.557  1.00  0.76           C  
ATOM   2039  HA  PRO A 140      21.980  12.171  -4.189  1.00  0.76           H  
ATOM   2040 1HB  PRO A 140      21.113  11.985  -7.061  1.00  0.76           H  
ATOM   2041 2HB  PRO A 140      22.705  12.412  -6.409  1.00  0.76           H  
ATOM   2042 1HG  PRO A 140      22.291   9.985  -7.317  1.00  0.76           H  
ATOM   2043 2HG  PRO A 140      23.216  10.186  -5.837  1.00  0.76           H  
ATOM   2044 1HD  PRO A 140      20.329   9.230  -6.221  1.00  0.76           H  
ATOM   2045 2HD  PRO A 140      21.641   8.817  -5.038  1.00  0.76           H  
ATOM   2046  N   VAL A 141      20.556  14.145  -4.389  1.00  0.86           N  
ATOM   2047  CA  VAL A 141      19.736  15.338  -4.377  1.00  0.86           C  
ATOM   2048  C   VAL A 141      20.040  16.268  -5.557  1.00  0.86           C  
ATOM   2049  O   VAL A 141      21.204  16.599  -5.812  1.00  0.86           O  
ATOM   2050  CB  VAL A 141      19.976  16.065  -3.064  1.00  0.86           C  
ATOM   2051  CG1 VAL A 141      19.233  17.320  -3.040  1.00  0.86           C  
ATOM   2052  CG2 VAL A 141      19.564  15.177  -1.935  1.00  0.86           C  
ATOM   2053  H   VAL A 141      21.426  14.131  -3.847  1.00  0.86           H  
ATOM   2054  HA  VAL A 141      18.689  15.039  -4.427  1.00  0.86           H  
ATOM   2055  HB  VAL A 141      21.026  16.286  -2.980  1.00  0.86           H  
ATOM   2056 1HG1 VAL A 141      19.426  17.833  -2.100  1.00  0.86           H  
ATOM   2057 2HG1 VAL A 141      19.561  17.945  -3.866  1.00  0.86           H  
ATOM   2058 3HG1 VAL A 141      18.172  17.102  -3.143  1.00  0.86           H  
ATOM   2059 1HG2 VAL A 141      19.763  15.673  -0.991  1.00  0.86           H  
ATOM   2060 2HG2 VAL A 141      18.523  14.941  -1.999  1.00  0.86           H  
ATOM   2061 3HG2 VAL A 141      20.137  14.273  -2.008  1.00  0.86           H  
ATOM   2062  N   SER A 142      18.990  16.653  -6.290  1.00  0.99           N  
ATOM   2063  CA  SER A 142      19.088  17.571  -7.417  1.00  0.99           C  
ATOM   2064  C   SER A 142      18.544  18.967  -7.069  1.00  0.99           C  
ATOM   2065  O   SER A 142      17.379  19.135  -6.682  1.00  0.99           O  
ATOM   2066  CB  SER A 142      18.358  17.016  -8.629  1.00  0.99           C  
ATOM   2067  OG  SER A 142      18.344  17.954  -9.674  1.00  0.99           O  
ATOM   2068  H   SER A 142      18.066  16.305  -6.060  1.00  0.99           H  
ATOM   2069  HA  SER A 142      20.135  17.686  -7.671  1.00  0.99           H  
ATOM   2070 1HB  SER A 142      18.838  16.099  -8.967  1.00  0.99           H  
ATOM   2071 2HB  SER A 142      17.348  16.767  -8.354  1.00  0.99           H  
ATOM   2072  HG  SER A 142      18.104  18.794  -9.266  1.00  0.99           H  
ATOM   2073  N   GLY A 143      19.409  19.973  -7.225  1.00  1.16           N  
ATOM   2074  CA  GLY A 143      19.094  21.370  -6.920  1.00  1.16           C  
ATOM   2075  C   GLY A 143      20.233  22.045  -6.147  1.00  1.16           C  
ATOM   2076  O   GLY A 143      21.067  21.375  -5.535  1.00  1.16           O  
ATOM   2077  H   GLY A 143      20.337  19.759  -7.553  1.00  1.16           H  
ATOM   2078 1HA  GLY A 143      18.909  21.917  -7.845  1.00  1.16           H  
ATOM   2079 2HA  GLY A 143      18.175  21.423  -6.338  1.00  1.16           H  
ATOM   2080  N   SER A 144      20.270  23.370  -6.210  1.00  1.31           N  
ATOM   2081  CA  SER A 144      21.263  24.207  -5.540  1.00  1.31           C  
ATOM   2082  C   SER A 144      20.929  24.391  -4.051  1.00  1.31           C  
ATOM   2083  O   SER A 144      19.817  24.077  -3.622  1.00  1.31           O  
ATOM   2084  CB  SER A 144      21.358  25.525  -6.281  1.00  1.31           C  
ATOM   2085  OG  SER A 144      20.147  26.232  -6.211  1.00  1.31           O  
ATOM   2086  H   SER A 144      19.545  23.845  -6.753  1.00  1.31           H  
ATOM   2087  HA  SER A 144      22.233  23.709  -5.612  1.00  1.31           H  
ATOM   2088 1HB  SER A 144      22.163  26.126  -5.858  1.00  1.31           H  
ATOM   2089 2HB  SER A 144      21.603  25.340  -7.316  1.00  1.31           H  
ATOM   2090  HG  SER A 144      19.487  25.699  -6.725  1.00  1.31           H  
ATOM   2091  N   THR A 145      21.850  24.954  -3.266  1.00  1.44           N  
ATOM   2092  CA  THR A 145      21.562  25.125  -1.839  1.00  1.44           C  
ATOM   2093  C   THR A 145      20.249  25.891  -1.545  1.00  1.44           C  
ATOM   2094  O   THR A 145      19.528  25.473  -0.641  1.00  1.44           O  
ATOM   2095  CB  THR A 145      22.739  25.746  -1.059  1.00  1.44           C  
ATOM   2096  OG1 THR A 145      23.894  24.904  -1.167  1.00  1.44           O  
ATOM   2097  CG2 THR A 145      22.335  25.874   0.397  1.00  1.44           C  
ATOM   2098  H   THR A 145      22.750  25.221  -3.644  1.00  1.44           H  
ATOM   2099  HA  THR A 145      21.437  24.125  -1.422  1.00  1.44           H  
ATOM   2100  HB  THR A 145      22.989  26.713  -1.433  1.00  1.44           H  
ATOM   2101  HG1 THR A 145      24.663  25.378  -0.832  1.00  1.44           H  
ATOM   2102 1HG2 THR A 145      23.153  26.308   0.957  1.00  1.44           H  
ATOM   2103 2HG2 THR A 145      21.458  26.520   0.476  1.00  1.44           H  
ATOM   2104 3HG2 THR A 145      22.097  24.888   0.800  1.00  1.44           H  
ATOM   2105  N   PRO A 146      19.903  27.017  -2.216  1.00  1.50           N  
ATOM   2106  CA  PRO A 146      18.642  27.728  -2.057  1.00  1.50           C  
ATOM   2107  C   PRO A 146      17.409  26.858  -2.335  1.00  1.50           C  
ATOM   2108  O   PRO A 146      16.304  27.170  -1.880  1.00  1.50           O  
ATOM   2109  CB  PRO A 146      18.761  28.868  -3.066  1.00  1.50           C  
ATOM   2110  CG  PRO A 146      20.240  29.070  -3.237  1.00  1.50           C  
ATOM   2111  CD  PRO A 146      20.826  27.696  -3.152  1.00  1.50           C  
ATOM   2112  HA  PRO A 146      18.599  28.130  -1.029  1.00  1.50           H  
ATOM   2113 1HB  PRO A 146      18.263  28.575  -4.008  1.00  1.50           H  
ATOM   2114 2HB  PRO A 146      18.242  29.760  -2.691  1.00  1.50           H  
ATOM   2115 1HG  PRO A 146      20.451  29.555  -4.200  1.00  1.50           H  
ATOM   2116 2HG  PRO A 146      20.626  29.739  -2.454  1.00  1.50           H  
ATOM   2117 1HD  PRO A 146      20.781  27.257  -4.125  1.00  1.50           H  
ATOM   2118 2HD  PRO A 146      21.823  27.783  -2.787  1.00  1.50           H  
ATOM   2119  N   GLU A 147      17.578  25.768  -3.095  1.00  1.48           N  
ATOM   2120  CA  GLU A 147      16.457  24.899  -3.403  1.00  1.48           C  
ATOM   2121  C   GLU A 147      16.330  23.961  -2.227  1.00  1.48           C  
ATOM   2122  O   GLU A 147      15.235  23.517  -1.867  1.00  1.48           O  
ATOM   2123  CB  GLU A 147      16.700  24.157  -4.716  1.00  1.48           C  
ATOM   2124  CG  GLU A 147      16.770  25.101  -5.908  1.00  1.48           C  
ATOM   2125  CD  GLU A 147      17.131  24.446  -7.201  1.00  1.48           C  
ATOM   2126  OE1 GLU A 147      18.232  24.698  -7.672  1.00  1.48           O  
ATOM   2127  OE2 GLU A 147      16.342  23.710  -7.729  1.00  1.48           O  
ATOM   2128  H   GLU A 147      18.488  25.493  -3.446  1.00  1.48           H  
ATOM   2129  HA  GLU A 147      15.547  25.490  -3.490  1.00  1.48           H  
ATOM   2130 1HB  GLU A 147      17.624  23.594  -4.663  1.00  1.48           H  
ATOM   2131 2HB  GLU A 147      15.892  23.443  -4.889  1.00  1.48           H  
ATOM   2132 1HG  GLU A 147      15.800  25.583  -6.022  1.00  1.48           H  
ATOM   2133 2HG  GLU A 147      17.502  25.877  -5.683  1.00  1.48           H  
ATOM   2134  N   ALA A 148      17.467  23.663  -1.594  1.00  1.41           N  
ATOM   2135  CA  ALA A 148      17.403  22.862  -0.391  1.00  1.41           C  
ATOM   2136  C   ALA A 148      16.709  23.694   0.670  1.00  1.41           C  
ATOM   2137  O   ALA A 148      15.773  23.242   1.320  1.00  1.41           O  
ATOM   2138  CB  ALA A 148      18.789  22.401   0.050  1.00  1.41           C  
ATOM   2139  H   ALA A 148      18.358  24.000  -1.962  1.00  1.41           H  
ATOM   2140  HA  ALA A 148      16.781  22.008  -0.576  1.00  1.41           H  
ATOM   2141 1HB  ALA A 148      18.697  21.793   0.940  1.00  1.41           H  
ATOM   2142 2HB  ALA A 148      19.240  21.808  -0.746  1.00  1.41           H  
ATOM   2143 3HB  ALA A 148      19.422  23.248   0.260  1.00  1.41           H  
ATOM   2144  N   ASP A 149      17.082  24.970   0.758  1.00  1.31           N  
ATOM   2145  CA  ASP A 149      16.495  25.878   1.742  1.00  1.31           C  
ATOM   2146  C   ASP A 149      15.000  26.092   1.514  1.00  1.31           C  
ATOM   2147  O   ASP A 149      14.228  26.203   2.469  1.00  1.31           O  
ATOM   2148  CB  ASP A 149      17.238  27.219   1.724  1.00  1.31           C  
ATOM   2149  CG  ASP A 149      16.904  28.138   2.914  1.00  1.31           C  
ATOM   2150  OD1 ASP A 149      17.188  27.745   4.022  1.00  1.31           O  
ATOM   2151  OD2 ASP A 149      16.407  29.221   2.706  1.00  1.31           O  
ATOM   2152  H   ASP A 149      17.845  25.294   0.164  1.00  1.31           H  
ATOM   2153  HA  ASP A 149      16.610  25.430   2.722  1.00  1.31           H  
ATOM   2154 1HB  ASP A 149      18.315  27.039   1.696  1.00  1.31           H  
ATOM   2155 2HB  ASP A 149      16.977  27.749   0.808  1.00  1.31           H  
ATOM   2156  N   SER A 150      14.589  26.085   0.250  1.00  1.19           N  
ATOM   2157  CA  SER A 150      13.204  26.285  -0.137  1.00  1.19           C  
ATOM   2158  C   SER A 150      12.403  24.981  -0.215  1.00  1.19           C  
ATOM   2159  O   SER A 150      11.228  25.004  -0.580  1.00  1.19           O  
ATOM   2160  CB  SER A 150      13.148  26.950  -1.499  1.00  1.19           C  
ATOM   2161  OG  SER A 150      13.764  28.207  -1.484  1.00  1.19           O  
ATOM   2162  H   SER A 150      15.283  26.023  -0.492  1.00  1.19           H  
ATOM   2163  HA  SER A 150      12.734  26.934   0.602  1.00  1.19           H  
ATOM   2164 1HB  SER A 150      13.637  26.310  -2.232  1.00  1.19           H  
ATOM   2165 2HB  SER A 150      12.109  27.055  -1.803  1.00  1.19           H  
ATOM   2166  HG  SER A 150      14.733  28.023  -1.500  1.00  1.19           H  
ATOM   2167  N   ALA A 151      13.043  23.835   0.053  1.00  1.08           N  
ATOM   2168  CA  ALA A 151      12.413  22.514  -0.075  1.00  1.08           C  
ATOM   2169  C   ALA A 151      11.800  22.338  -1.468  1.00  1.08           C  
ATOM   2170  O   ALA A 151      10.686  21.838  -1.611  1.00  1.08           O  
ATOM   2171  CB  ALA A 151      11.347  22.303   0.991  1.00  1.08           C  
ATOM   2172  H   ALA A 151      14.008  23.853   0.378  1.00  1.08           H  
ATOM   2173  HA  ALA A 151      13.193  21.759   0.055  1.00  1.08           H  
ATOM   2174 1HB  ALA A 151      10.926  21.299   0.881  1.00  1.08           H  
ATOM   2175 2HB  ALA A 151      11.793  22.395   1.972  1.00  1.08           H  
ATOM   2176 3HB  ALA A 151      10.558  23.039   0.883  1.00  1.08           H  
ATOM   2177  N   SER A 152      12.540  22.761  -2.497  1.00  0.98           N  
ATOM   2178  CA  SER A 152      12.126  22.664  -3.898  1.00  0.98           C  
ATOM   2179  C   SER A 152      12.898  21.572  -4.633  1.00  0.98           C  
ATOM   2180  O   SER A 152      12.823  21.442  -5.855  1.00  0.98           O  
ATOM   2181  CB  SER A 152      12.315  24.001  -4.585  1.00  0.98           C  
ATOM   2182  OG  SER A 152      11.460  24.978  -4.038  1.00  0.98           O  
ATOM   2183  H   SER A 152      13.455  23.167  -2.292  1.00  0.98           H  
ATOM   2184  HA  SER A 152      11.068  22.418  -3.927  1.00  0.98           H  
ATOM   2185 1HB  SER A 152      13.353  24.315  -4.458  1.00  0.98           H  
ATOM   2186 2HB  SER A 152      12.132  23.900  -5.651  1.00  0.98           H  
ATOM   2187  HG  SER A 152      11.452  24.835  -3.080  1.00  0.98           H  
ATOM   2188  N   LEU A 153      13.634  20.789  -3.859  1.00  0.88           N  
ATOM   2189  CA  LEU A 153      14.524  19.741  -4.344  1.00  0.88           C  
ATOM   2190  C   LEU A 153      13.836  18.567  -5.005  1.00  0.88           C  
ATOM   2191  O   LEU A 153      12.718  18.164  -4.630  1.00  0.88           O  
ATOM   2192  CB  LEU A 153      15.316  19.153  -3.179  1.00  0.88           C  
ATOM   2193  CG  LEU A 153      16.246  20.058  -2.471  1.00  0.88           C  
ATOM   2194  CD1 LEU A 153      16.777  19.303  -1.238  1.00  0.88           C  
ATOM   2195  CD2 LEU A 153      17.358  20.504  -3.424  1.00  0.88           C  
ATOM   2196  H   LEU A 153      13.599  20.969  -2.866  1.00  0.88           H  
ATOM   2197  HA  LEU A 153      15.212  20.185  -5.067  1.00  0.88           H  
ATOM   2198 1HB  LEU A 153      14.637  18.768  -2.455  1.00  0.88           H  
ATOM   2199 2HB  LEU A 153      15.905  18.317  -3.563  1.00  0.88           H  
ATOM   2200  HG  LEU A 153      15.710  20.935  -2.132  1.00  0.88           H  
ATOM   2201 1HD1 LEU A 153      17.463  19.907  -0.670  1.00  0.88           H  
ATOM   2202 2HD1 LEU A 153      15.935  19.046  -0.615  1.00  0.88           H  
ATOM   2203 3HD1 LEU A 153      17.271  18.415  -1.533  1.00  0.88           H  
ATOM   2204 1HD2 LEU A 153      18.050  21.172  -2.912  1.00  0.88           H  
ATOM   2205 2HD2 LEU A 153      17.900  19.651  -3.793  1.00  0.88           H  
ATOM   2206 3HD2 LEU A 153      16.913  21.029  -4.266  1.00  0.88           H  
ATOM   2207  N   VAL A 154      14.554  17.980  -5.952  1.00  0.80           N  
ATOM   2208  CA  VAL A 154      14.116  16.749  -6.567  1.00  0.80           C  
ATOM   2209  C   VAL A 154      15.102  15.680  -6.134  1.00  0.80           C  
ATOM   2210  O   VAL A 154      16.312  15.872  -6.249  1.00  0.80           O  
ATOM   2211  CB  VAL A 154      14.090  16.855  -8.093  1.00  0.80           C  
ATOM   2212  CG1 VAL A 154      13.652  15.535  -8.665  1.00  0.80           C  
ATOM   2213  CG2 VAL A 154      13.169  17.987  -8.513  1.00  0.80           C  
ATOM   2214  H   VAL A 154      15.455  18.383  -6.228  1.00  0.80           H  
ATOM   2215  HA  VAL A 154      13.122  16.496  -6.210  1.00  0.80           H  
ATOM   2216  HB  VAL A 154      15.086  17.057  -8.460  1.00  0.80           H  
ATOM   2217 1HG1 VAL A 154      13.643  15.598  -9.749  1.00  0.80           H  
ATOM   2218 2HG1 VAL A 154      14.336  14.756  -8.354  1.00  0.80           H  
ATOM   2219 3HG1 VAL A 154      12.659  15.295  -8.301  1.00  0.80           H  
ATOM   2220 1HG2 VAL A 154      13.158  18.062  -9.598  1.00  0.80           H  
ATOM   2221 2HG2 VAL A 154      12.173  17.803  -8.160  1.00  0.80           H  
ATOM   2222 3HG2 VAL A 154      13.531  18.925  -8.088  1.00  0.80           H  
ATOM   2223  N   ILE A 155      14.614  14.592  -5.575  1.00  0.74           N  
ATOM   2224  CA  ILE A 155      15.547  13.582  -5.113  1.00  0.74           C  
ATOM   2225  C   ILE A 155      15.318  12.312  -5.916  1.00  0.74           C  
ATOM   2226  O   ILE A 155      14.182  11.842  -6.030  1.00  0.74           O  
ATOM   2227  CB  ILE A 155      15.409  13.355  -3.599  1.00  0.74           C  
ATOM   2228  CG1 ILE A 155      15.623  14.717  -2.858  1.00  0.74           C  
ATOM   2229  CG2 ILE A 155      16.494  12.391  -3.166  1.00  0.74           C  
ATOM   2230  CD1 ILE A 155      15.362  14.692  -1.360  1.00  0.74           C  
ATOM   2231  H   ILE A 155      13.605  14.476  -5.485  1.00  0.74           H  
ATOM   2232  HA  ILE A 155      16.567  13.908  -5.305  1.00  0.74           H  
ATOM   2233  HB  ILE A 155      14.418  12.962  -3.356  1.00  0.74           H  
ATOM   2234 1HG1 ILE A 155      16.625  15.045  -3.044  1.00  0.74           H  
ATOM   2235 2HG1 ILE A 155      14.944  15.453  -3.285  1.00  0.74           H  
ATOM   2236 1HG2 ILE A 155      16.444  12.223  -2.101  1.00  0.74           H  
ATOM   2237 2HG2 ILE A 155      16.384  11.457  -3.681  1.00  0.74           H  
ATOM   2238 3HG2 ILE A 155      17.469  12.813  -3.414  1.00  0.74           H  
ATOM   2239 1HD1 ILE A 155      15.529  15.685  -0.954  1.00  0.74           H  
ATOM   2240 2HD1 ILE A 155      14.326  14.389  -1.169  1.00  0.74           H  
ATOM   2241 3HD1 ILE A 155      16.041  13.988  -0.885  1.00  0.74           H  
ATOM   2242  N   LEU A 156      16.383  11.804  -6.528  1.00  0.70           N  
ATOM   2243  CA  LEU A 156      16.261  10.631  -7.386  1.00  0.70           C  
ATOM   2244  C   LEU A 156      16.675   9.430  -6.584  1.00  0.70           C  
ATOM   2245  O   LEU A 156      17.853   9.267  -6.309  1.00  0.70           O  
ATOM   2246  CB  LEU A 156      17.147  10.794  -8.622  1.00  0.70           C  
ATOM   2247  CG  LEU A 156      16.617  11.790  -9.672  1.00  0.70           C  
ATOM   2248  CD1 LEU A 156      16.819  13.237  -9.180  1.00  0.70           C  
ATOM   2249  CD2 LEU A 156      17.324  11.571 -10.953  1.00  0.70           C  
ATOM   2250  H   LEU A 156      17.304  12.227  -6.365  1.00  0.70           H  
ATOM   2251  HA  LEU A 156      15.228  10.498  -7.684  1.00  0.70           H  
ATOM   2252 1HB  LEU A 156      18.138  11.130  -8.302  1.00  0.70           H  
ATOM   2253 2HB  LEU A 156      17.250   9.821  -9.103  1.00  0.70           H  
ATOM   2254  HG  LEU A 156      15.556  11.624  -9.815  1.00  0.70           H  
ATOM   2255 1HD1 LEU A 156      16.435  13.933  -9.926  1.00  0.70           H  
ATOM   2256 2HD1 LEU A 156      16.299  13.396  -8.254  1.00  0.70           H  
ATOM   2257 3HD1 LEU A 156      17.883  13.424  -9.027  1.00  0.70           H  
ATOM   2258 1HD2 LEU A 156      16.942  12.258 -11.705  1.00  0.70           H  
ATOM   2259 2HD2 LEU A 156      18.396  11.739 -10.815  1.00  0.70           H  
ATOM   2260 3HD2 LEU A 156      17.150  10.557 -11.269  1.00  0.70           H  
ATOM   2261  N   VAL A 157      15.705   8.612  -6.186  1.00  0.68           N  
ATOM   2262  CA  VAL A 157      15.974   7.545  -5.240  1.00  0.68           C  
ATOM   2263  C   VAL A 157      15.824   6.142  -5.806  1.00  0.68           C  
ATOM   2264  O   VAL A 157      14.734   5.743  -6.197  1.00  0.68           O  
ATOM   2265  CB  VAL A 157      14.997   7.652  -4.071  1.00  0.68           C  
ATOM   2266  CG1 VAL A 157      15.331   6.578  -3.079  1.00  0.68           C  
ATOM   2267  CG2 VAL A 157      15.024   9.022  -3.502  1.00  0.68           C  
ATOM   2268  H   VAL A 157      14.759   8.760  -6.513  1.00  0.68           H  
ATOM   2269  HA  VAL A 157      16.957   7.666  -4.865  1.00  0.68           H  
ATOM   2270  HB  VAL A 157      13.987   7.447  -4.434  1.00  0.68           H  
ATOM   2271 1HG1 VAL A 157      14.644   6.599  -2.258  1.00  0.68           H  
ATOM   2272 2HG1 VAL A 157      15.280   5.632  -3.579  1.00  0.68           H  
ATOM   2273 3HG1 VAL A 157      16.335   6.727  -2.709  1.00  0.68           H  
ATOM   2274 1HG2 VAL A 157      14.320   9.094  -2.695  1.00  0.68           H  
ATOM   2275 2HG2 VAL A 157      15.997   9.230  -3.147  1.00  0.68           H  
ATOM   2276 3HG2 VAL A 157      14.754   9.737  -4.274  1.00  0.68           H  
ATOM   2277  N   GLY A 158      16.903   5.379  -5.843  1.00  0.70           N  
ATOM   2278  CA  GLY A 158      16.844   4.003  -6.314  1.00  0.70           C  
ATOM   2279  C   GLY A 158      16.769   3.071  -5.122  1.00  0.70           C  
ATOM   2280  O   GLY A 158      16.853   3.519  -3.977  1.00  0.70           O  
ATOM   2281  H   GLY A 158      17.780   5.781  -5.548  1.00  0.70           H  
ATOM   2282 1HA  GLY A 158      15.971   3.860  -6.949  1.00  0.70           H  
ATOM   2283 2HA  GLY A 158      17.723   3.771  -6.917  1.00  0.70           H  
ATOM   2284  N   GLY A 159      16.745   1.776  -5.389  1.00  0.73           N  
ATOM   2285  CA  GLY A 159      16.643   0.748  -4.354  1.00  0.73           C  
ATOM   2286  C   GLY A 159      15.240   0.147  -4.391  1.00  0.73           C  
ATOM   2287  O   GLY A 159      14.345   0.682  -5.047  1.00  0.73           O  
ATOM   2288  H   GLY A 159      16.734   1.506  -6.368  1.00  0.73           H  
ATOM   2289 1HA  GLY A 159      17.389  -0.028  -4.528  1.00  0.73           H  
ATOM   2290 2HA  GLY A 159      16.839   1.180  -3.375  1.00  0.73           H  
ATOM   2291  N   ASP A 160      15.031  -0.977  -3.714  1.00  0.77           N  
ATOM   2292  CA  ASP A 160      13.718  -1.624  -3.786  1.00  0.77           C  
ATOM   2293  C   ASP A 160      12.646  -0.667  -3.330  1.00  0.77           C  
ATOM   2294  O   ASP A 160      12.845   0.084  -2.376  1.00  0.77           O  
ATOM   2295  CB  ASP A 160      13.603  -2.886  -2.951  1.00  0.77           C  
ATOM   2296  CG  ASP A 160      12.283  -3.645  -3.289  1.00  0.77           C  
ATOM   2297  OD1 ASP A 160      11.258  -3.357  -2.697  1.00  0.77           O  
ATOM   2298  OD2 ASP A 160      12.328  -4.511  -4.122  1.00  0.77           O  
ATOM   2299  H   ASP A 160      15.776  -1.386  -3.164  1.00  0.77           H  
ATOM   2300  HA  ASP A 160      13.515  -1.888  -4.820  1.00  0.77           H  
ATOM   2301 1HB  ASP A 160      14.454  -3.524  -3.149  1.00  0.77           H  
ATOM   2302 2HB  ASP A 160      13.611  -2.631  -1.890  1.00  0.77           H  
ATOM   2303  N   LYS A 161      11.477  -0.728  -3.946  1.00  0.83           N  
ATOM   2304  CA  LYS A 161      10.407   0.173  -3.559  1.00  0.83           C  
ATOM   2305  C   LYS A 161      10.061   0.057  -2.071  1.00  0.83           C  
ATOM   2306  O   LYS A 161       9.603   1.025  -1.475  1.00  0.83           O  
ATOM   2307  CB  LYS A 161       9.149  -0.104  -4.364  1.00  0.83           C  
ATOM   2308  CG  LYS A 161       9.235   0.263  -5.823  1.00  0.83           C  
ATOM   2309  CD  LYS A 161       7.926  -0.039  -6.525  1.00  0.83           C  
ATOM   2310  CE  LYS A 161       7.986   0.286  -8.003  1.00  0.83           C  
ATOM   2311  NZ  LYS A 161       6.687  -0.025  -8.672  1.00  0.83           N  
ATOM   2312  H   LYS A 161      11.343  -1.388  -4.700  1.00  0.83           H  
ATOM   2313  HA  LYS A 161      10.731   1.191  -3.761  1.00  0.83           H  
ATOM   2314 1HB  LYS A 161       8.881  -1.161  -4.280  1.00  0.83           H  
ATOM   2315 2HB  LYS A 161       8.340   0.477  -3.939  1.00  0.83           H  
ATOM   2316 1HG  LYS A 161       9.464   1.327  -5.924  1.00  0.83           H  
ATOM   2317 2HG  LYS A 161      10.037  -0.309  -6.290  1.00  0.83           H  
ATOM   2318 1HD  LYS A 161       7.669  -1.094  -6.396  1.00  0.83           H  
ATOM   2319 2HD  LYS A 161       7.130   0.563  -6.083  1.00  0.83           H  
ATOM   2320 1HE  LYS A 161       8.208   1.346  -8.131  1.00  0.83           H  
ATOM   2321 2HE  LYS A 161       8.777  -0.299  -8.470  1.00  0.83           H  
ATOM   2322 1HZ  LYS A 161       6.741   0.202  -9.649  1.00  0.83           H  
ATOM   2323 2HZ  LYS A 161       6.468  -1.002  -8.562  1.00  0.83           H  
ATOM   2324 3HZ  LYS A 161       5.944   0.541  -8.232  1.00  0.83           H  
ATOM   2325  N   ASP A 162      10.243  -1.118  -1.457  1.00  0.88           N  
ATOM   2326  CA  ASP A 162       9.935  -1.281  -0.038  1.00  0.88           C  
ATOM   2327  C   ASP A 162      10.876  -0.418   0.814  1.00  0.88           C  
ATOM   2328  O   ASP A 162      10.518   0.047   1.909  1.00  0.88           O  
ATOM   2329  CB  ASP A 162      10.047  -2.744   0.395  1.00  0.88           C  
ATOM   2330  CG  ASP A 162       9.123  -3.098   1.595  1.00  0.88           C  
ATOM   2331  OD1 ASP A 162       7.907  -3.103   1.394  1.00  0.88           O  
ATOM   2332  OD2 ASP A 162       9.603  -3.301   2.693  1.00  0.88           O  
ATOM   2333  H   ASP A 162      10.627  -1.913  -1.972  1.00  0.88           H  
ATOM   2334  HA  ASP A 162       8.933  -0.943   0.148  1.00  0.88           H  
ATOM   2335 1HB  ASP A 162       9.825  -3.387  -0.449  1.00  0.88           H  
ATOM   2336 2HB  ASP A 162      11.085  -2.945   0.676  1.00  0.88           H  
ATOM   2337  N   ASP A 163      12.099  -0.205   0.313  1.00  0.92           N  
ATOM   2338  CA  ASP A 163      13.110   0.525   1.046  1.00  0.92           C  
ATOM   2339  C   ASP A 163      12.936   2.009   0.753  1.00  0.92           C  
ATOM   2340  O   ASP A 163      13.104   2.875   1.620  1.00  0.92           O  
ATOM   2341  CB  ASP A 163      14.491   0.044   0.618  1.00  0.92           C  
ATOM   2342  CG  ASP A 163      14.728  -1.436   0.933  1.00  0.92           C  
ATOM   2343  OD1 ASP A 163      14.544  -1.830   2.058  1.00  0.92           O  
ATOM   2344  OD2 ASP A 163      15.135  -2.165   0.043  1.00  0.92           O  
ATOM   2345  H   ASP A 163      12.325  -0.536  -0.620  1.00  0.92           H  
ATOM   2346  HA  ASP A 163      12.987   0.342   2.104  1.00  0.92           H  
ATOM   2347 1HB  ASP A 163      14.608   0.195  -0.459  1.00  0.92           H  
ATOM   2348 2HB  ASP A 163      15.246   0.634   1.117  1.00  0.92           H  
ATOM   2349  N   VAL A 164      12.532   2.301  -0.471  1.00  0.96           N  
ATOM   2350  CA  VAL A 164      12.317   3.674  -0.862  1.00  0.96           C  
ATOM   2351  C   VAL A 164      11.096   4.194  -0.125  1.00  0.96           C  
ATOM   2352  O   VAL A 164      11.105   5.305   0.401  1.00  0.96           O  
ATOM   2353  CB  VAL A 164      12.126   3.785  -2.377  1.00  0.96           C  
ATOM   2354  CG1 VAL A 164      11.753   5.219  -2.757  1.00  0.96           C  
ATOM   2355  CG2 VAL A 164      13.404   3.338  -3.056  1.00  0.96           C  
ATOM   2356  H   VAL A 164      12.416   1.546  -1.148  1.00  0.96           H  
ATOM   2357  HA  VAL A 164      13.188   4.263  -0.577  1.00  0.96           H  
ATOM   2358  HB  VAL A 164      11.308   3.146  -2.684  1.00  0.96           H  
ATOM   2359 1HG1 VAL A 164      11.613   5.287  -3.838  1.00  0.96           H  
ATOM   2360 2HG1 VAL A 164      10.827   5.494  -2.250  1.00  0.96           H  
ATOM   2361 3HG1 VAL A 164      12.534   5.892  -2.455  1.00  0.96           H  
ATOM   2362 1HG2 VAL A 164      13.303   3.389  -4.118  1.00  0.96           H  
ATOM   2363 2HG2 VAL A 164      14.194   3.966  -2.744  1.00  0.96           H  
ATOM   2364 3HG2 VAL A 164      13.634   2.324  -2.776  1.00  0.96           H  
ATOM   2365  N   ALA A 165      10.035   3.386  -0.082  1.00  0.99           N  
ATOM   2366  CA  ALA A 165       8.816   3.770   0.596  1.00  0.99           C  
ATOM   2367  C   ALA A 165       9.036   3.996   2.082  1.00  0.99           C  
ATOM   2368  O   ALA A 165       8.640   5.029   2.601  1.00  0.99           O  
ATOM   2369  CB  ALA A 165       7.752   2.712   0.412  1.00  0.99           C  
ATOM   2370  H   ALA A 165      10.065   2.484  -0.543  1.00  0.99           H  
ATOM   2371  HA  ALA A 165       8.467   4.699   0.154  1.00  0.99           H  
ATOM   2372 1HB  ALA A 165       6.839   3.035   0.897  1.00  0.99           H  
ATOM   2373 2HB  ALA A 165       7.566   2.561  -0.651  1.00  0.99           H  
ATOM   2374 3HB  ALA A 165       8.092   1.774   0.854  1.00  0.99           H  
ATOM   2375  N   ARG A 166       9.755   3.104   2.784  1.00  1.00           N  
ATOM   2376  CA  ARG A 166       9.944   3.381   4.212  1.00  1.00           C  
ATOM   2377  C   ARG A 166      10.769   4.658   4.434  1.00  1.00           C  
ATOM   2378  O   ARG A 166      10.622   5.333   5.455  1.00  1.00           O  
ATOM   2379  CB  ARG A 166      10.612   2.204   4.920  1.00  1.00           C  
ATOM   2380  CG  ARG A 166      12.051   1.980   4.546  1.00  1.00           C  
ATOM   2381  CD  ARG A 166      12.656   0.760   5.158  1.00  1.00           C  
ATOM   2382  NE  ARG A 166      12.106  -0.494   4.607  1.00  1.00           N  
ATOM   2383  CZ  ARG A 166      12.496  -1.727   5.010  1.00  1.00           C  
ATOM   2384  NH1 ARG A 166      13.419  -1.839   5.942  1.00  1.00           N  
ATOM   2385  NH2 ARG A 166      11.968  -2.831   4.488  1.00  1.00           N  
ATOM   2386  H   ARG A 166      10.113   2.239   2.373  1.00  1.00           H  
ATOM   2387  HA  ARG A 166       8.963   3.526   4.661  1.00  1.00           H  
ATOM   2388 1HB  ARG A 166      10.562   2.346   5.996  1.00  1.00           H  
ATOM   2389 2HB  ARG A 166      10.070   1.287   4.678  1.00  1.00           H  
ATOM   2390 1HG  ARG A 166      12.069   1.855   3.499  1.00  1.00           H  
ATOM   2391 2HG  ARG A 166      12.659   2.840   4.823  1.00  1.00           H  
ATOM   2392 1HD  ARG A 166      13.732   0.767   4.968  1.00  1.00           H  
ATOM   2393 2HD  ARG A 166      12.479   0.767   6.231  1.00  1.00           H  
ATOM   2394  HE  ARG A 166      11.391  -0.433   3.870  1.00  1.00           H  
ATOM   2395 1HH1 ARG A 166      13.832  -1.012   6.347  1.00  1.00           H  
ATOM   2396 2HH1 ARG A 166      13.720  -2.752   6.246  1.00  1.00           H  
ATOM   2397 1HH2 ARG A 166      11.227  -2.798   3.763  1.00  1.00           H  
ATOM   2398 2HH2 ARG A 166      12.281  -3.730   4.807  1.00  1.00           H  
ATOM   2399  N   ALA A 167      11.612   5.009   3.455  1.00  1.01           N  
ATOM   2400  CA  ALA A 167      12.423   6.216   3.489  1.00  1.01           C  
ATOM   2401  C   ALA A 167      11.699   7.416   2.892  1.00  1.01           C  
ATOM   2402  O   ALA A 167      12.212   8.540   2.918  1.00  1.01           O  
ATOM   2403  CB  ALA A 167      13.687   5.995   2.715  1.00  1.01           C  
ATOM   2404  H   ALA A 167      11.731   4.392   2.649  1.00  1.01           H  
ATOM   2405  HA  ALA A 167      12.659   6.431   4.530  1.00  1.01           H  
ATOM   2406 1HB  ALA A 167      14.315   6.882   2.760  1.00  1.01           H  
ATOM   2407 2HB  ALA A 167      14.206   5.149   3.120  1.00  1.01           H  
ATOM   2408 3HB  ALA A 167      13.413   5.783   1.686  1.00  1.01           H  
ATOM   2409  N   ALA A 168      10.497   7.204   2.362  1.00  1.00           N  
ATOM   2410  CA  ALA A 168       9.795   8.271   1.689  1.00  1.00           C  
ATOM   2411  C   ALA A 168       9.550   9.468   2.587  1.00  1.00           C  
ATOM   2412  O   ALA A 168       9.755  10.573   2.108  1.00  1.00           O  
ATOM   2413  CB  ALA A 168       8.477   7.778   1.107  1.00  1.00           C  
ATOM   2414  H   ALA A 168      10.063   6.287   2.399  1.00  1.00           H  
ATOM   2415  HA  ALA A 168      10.411   8.603   0.860  1.00  1.00           H  
ATOM   2416 1HB  ALA A 168       7.998   8.600   0.565  1.00  1.00           H  
ATOM   2417 2HB  ALA A 168       8.684   6.966   0.424  1.00  1.00           H  
ATOM   2418 3HB  ALA A 168       7.805   7.430   1.870  1.00  1.00           H  
ATOM   2419  N   PRO A 169       9.193   9.342   3.888  1.00  0.98           N  
ATOM   2420  CA  PRO A 169       8.973  10.456   4.783  1.00  0.98           C  
ATOM   2421  C   PRO A 169      10.200  11.345   4.922  1.00  0.98           C  
ATOM   2422  O   PRO A 169      10.086  12.525   5.250  1.00  0.98           O  
ATOM   2423  CB  PRO A 169       8.635   9.756   6.099  1.00  0.98           C  
ATOM   2424  CG  PRO A 169       8.117   8.429   5.703  1.00  0.98           C  
ATOM   2425  CD  PRO A 169       8.964   8.041   4.548  1.00  0.98           C  
ATOM   2426  HA  PRO A 169       8.113  11.038   4.418  1.00  0.98           H  
ATOM   2427 1HB  PRO A 169       9.551   9.654   6.695  1.00  0.98           H  
ATOM   2428 2HB  PRO A 169       7.916  10.347   6.682  1.00  0.98           H  
ATOM   2429 1HG  PRO A 169       8.174   7.712   6.538  1.00  0.98           H  
ATOM   2430 2HG  PRO A 169       7.075   8.526   5.434  1.00  0.98           H  
ATOM   2431 1HD  PRO A 169       9.895   7.648   4.955  1.00  0.98           H  
ATOM   2432 2HD  PRO A 169       8.454   7.329   3.938  1.00  0.98           H  
ATOM   2433  N   ILE A 170      11.382  10.795   4.644  1.00  0.95           N  
ATOM   2434  CA  ILE A 170      12.598  11.555   4.768  1.00  0.95           C  
ATOM   2435  C   ILE A 170      12.688  12.425   3.542  1.00  0.95           C  
ATOM   2436  O   ILE A 170      12.790  13.649   3.621  1.00  0.95           O  
ATOM   2437  CB  ILE A 170      13.810  10.606   4.851  1.00  0.95           C  
ATOM   2438  CG1 ILE A 170      13.681   9.773   6.084  1.00  0.95           C  
ATOM   2439  CG2 ILE A 170      15.134  11.354   4.852  1.00  0.95           C  
ATOM   2440  CD1 ILE A 170      14.656   8.668   6.128  1.00  0.95           C  
ATOM   2441  H   ILE A 170      11.464   9.839   4.309  1.00  0.95           H  
ATOM   2442  HA  ILE A 170      12.545  12.175   5.657  1.00  0.95           H  
ATOM   2443  HB  ILE A 170      13.808   9.944   3.999  1.00  0.95           H  
ATOM   2444 1HG1 ILE A 170      13.809  10.403   6.937  1.00  0.95           H  
ATOM   2445 2HG1 ILE A 170      12.676   9.345   6.119  1.00  0.95           H  
ATOM   2446 1HG2 ILE A 170      15.952  10.640   4.904  1.00  0.95           H  
ATOM   2447 2HG2 ILE A 170      15.212  11.924   3.939  1.00  0.95           H  
ATOM   2448 3HG2 ILE A 170      15.182  12.015   5.706  1.00  0.95           H  
ATOM   2449 1HD1 ILE A 170      14.525   8.088   7.044  1.00  0.95           H  
ATOM   2450 2HD1 ILE A 170      14.511   8.020   5.264  1.00  0.95           H  
ATOM   2451 3HD1 ILE A 170      15.647   9.096   6.103  1.00  0.95           H  
ATOM   2452  N   PHE A 171      12.580  11.783   2.391  1.00  0.92           N  
ATOM   2453  CA  PHE A 171      12.710  12.490   1.131  1.00  0.92           C  
ATOM   2454  C   PHE A 171      11.599  13.530   0.989  1.00  0.92           C  
ATOM   2455  O   PHE A 171      11.830  14.645   0.512  1.00  0.92           O  
ATOM   2456  CB  PHE A 171      12.626  11.494  -0.016  1.00  0.92           C  
ATOM   2457  CG  PHE A 171      13.739  10.510   0.011  1.00  0.92           C  
ATOM   2458  CD1 PHE A 171      13.468   9.156   0.011  1.00  0.92           C  
ATOM   2459  CD2 PHE A 171      15.043  10.920   0.090  1.00  0.92           C  
ATOM   2460  CE1 PHE A 171      14.472   8.242   0.066  1.00  0.92           C  
ATOM   2461  CE2 PHE A 171      16.054  10.009   0.149  1.00  0.92           C  
ATOM   2462  CZ  PHE A 171      15.766   8.656   0.133  1.00  0.92           C  
ATOM   2463  H   PHE A 171      12.434  10.770   2.407  1.00  0.92           H  
ATOM   2464  HA  PHE A 171      13.675  12.996   1.108  1.00  0.92           H  
ATOM   2465 1HB  PHE A 171      11.677  10.952   0.037  1.00  0.92           H  
ATOM   2466 2HB  PHE A 171      12.655  12.023  -0.971  1.00  0.92           H  
ATOM   2467  HD1 PHE A 171      12.440   8.821  -0.038  1.00  0.92           H  
ATOM   2468  HD2 PHE A 171      15.264  11.984   0.108  1.00  0.92           H  
ATOM   2469  HE1 PHE A 171      14.232   7.185   0.055  1.00  0.92           H  
ATOM   2470  HE2 PHE A 171      17.084  10.355   0.206  1.00  0.92           H  
ATOM   2471  HZ  PHE A 171      16.563   7.923   0.177  1.00  0.92           H  
ATOM   2472  N   ASP A 172      10.392  13.168   1.430  1.00  0.90           N  
ATOM   2473  CA  ASP A 172       9.232  14.038   1.345  1.00  0.90           C  
ATOM   2474  C   ASP A 172       9.360  15.231   2.285  1.00  0.90           C  
ATOM   2475  O   ASP A 172       8.964  16.338   1.935  1.00  0.90           O  
ATOM   2476  CB  ASP A 172       7.963  13.247   1.671  1.00  0.90           C  
ATOM   2477  CG  ASP A 172       7.586  12.219   0.575  1.00  0.90           C  
ATOM   2478  OD1 ASP A 172       8.125  12.295  -0.516  1.00  0.90           O  
ATOM   2479  OD2 ASP A 172       6.764  11.372   0.848  1.00  0.90           O  
ATOM   2480  H   ASP A 172      10.270  12.241   1.817  1.00  0.90           H  
ATOM   2481  HA  ASP A 172       9.158  14.415   0.325  1.00  0.90           H  
ATOM   2482 1HB  ASP A 172       8.109  12.716   2.611  1.00  0.90           H  
ATOM   2483 2HB  ASP A 172       7.132  13.937   1.812  1.00  0.90           H  
ATOM   2484  N   ALA A 173       9.897  15.017   3.494  1.00  0.88           N  
ATOM   2485  CA  ALA A 173      10.117  16.121   4.419  1.00  0.88           C  
ATOM   2486  C   ALA A 173      11.139  17.113   3.862  1.00  0.88           C  
ATOM   2487  O   ALA A 173      11.015  18.320   4.061  1.00  0.88           O  
ATOM   2488  CB  ALA A 173      10.608  15.592   5.744  1.00  0.88           C  
ATOM   2489  H   ALA A 173      10.167  14.082   3.796  1.00  0.88           H  
ATOM   2490  HA  ALA A 173       9.176  16.648   4.560  1.00  0.88           H  
ATOM   2491 1HB  ALA A 173      10.774  16.413   6.433  1.00  0.88           H  
ATOM   2492 2HB  ALA A 173       9.879  14.902   6.162  1.00  0.88           H  
ATOM   2493 3HB  ALA A 173      11.530  15.073   5.549  1.00  0.88           H  
ATOM   2494  N   ILE A 174      12.158  16.583   3.180  1.00  0.86           N  
ATOM   2495  CA  ILE A 174      13.267  17.359   2.633  1.00  0.86           C  
ATOM   2496  C   ILE A 174      13.043  18.118   1.323  1.00  0.86           C  
ATOM   2497  O   ILE A 174      13.463  19.269   1.201  1.00  0.86           O  
ATOM   2498  CB  ILE A 174      14.466  16.437   2.422  1.00  0.86           C  
ATOM   2499  CG1 ILE A 174      14.981  15.929   3.745  1.00  0.86           C  
ATOM   2500  CG2 ILE A 174      15.521  17.126   1.655  1.00  0.86           C  
ATOM   2501  CD1 ILE A 174      15.960  14.835   3.568  1.00  0.86           C  
ATOM   2502  H   ILE A 174      12.190  15.568   3.073  1.00  0.86           H  
ATOM   2503  HA  ILE A 174      13.540  18.094   3.384  1.00  0.86           H  
ATOM   2504  HB  ILE A 174      14.136  15.562   1.857  1.00  0.86           H  
ATOM   2505 1HG1 ILE A 174      15.456  16.742   4.285  1.00  0.86           H  
ATOM   2506 2HG1 ILE A 174      14.148  15.565   4.339  1.00  0.86           H  
ATOM   2507 1HG2 ILE A 174      16.337  16.434   1.496  1.00  0.86           H  
ATOM   2508 2HG2 ILE A 174      15.126  17.434   0.707  1.00  0.86           H  
ATOM   2509 3HG2 ILE A 174      15.858  17.996   2.206  1.00  0.86           H  
ATOM   2510 1HD1 ILE A 174      16.310  14.493   4.524  1.00  0.86           H  
ATOM   2511 2HD1 ILE A 174      15.482  14.017   3.039  1.00  0.86           H  
ATOM   2512 3HD1 ILE A 174      16.784  15.199   2.993  1.00  0.86           H  
ATOM   2513  N   GLY A 175      12.480  17.467   0.312  1.00  0.84           N  
ATOM   2514  CA  GLY A 175      12.317  18.117  -0.987  1.00  0.84           C  
ATOM   2515  C   GLY A 175      10.868  18.321  -1.388  1.00  0.84           C  
ATOM   2516  O   GLY A 175       9.980  18.422  -0.546  1.00  0.84           O  
ATOM   2517  H   GLY A 175      12.157  16.508   0.442  1.00  0.84           H  
ATOM   2518 1HA  GLY A 175      12.822  19.081  -0.977  1.00  0.84           H  
ATOM   2519 2HA  GLY A 175      12.809  17.509  -1.745  1.00  0.84           H  
ATOM   2520  N   LYS A 176      10.654  18.414  -2.698  1.00  0.81           N  
ATOM   2521  CA  LYS A 176       9.337  18.596  -3.291  1.00  0.81           C  
ATOM   2522  C   LYS A 176       8.915  17.350  -4.073  1.00  0.81           C  
ATOM   2523  O   LYS A 176       7.756  16.932  -4.020  1.00  0.81           O  
ATOM   2524  CB  LYS A 176       9.325  19.822  -4.200  1.00  0.81           C  
ATOM   2525  CG  LYS A 176       7.975  20.138  -4.825  1.00  0.81           C  
ATOM   2526  CD  LYS A 176       8.019  21.451  -5.601  1.00  0.81           C  
ATOM   2527  CE  LYS A 176       6.661  21.777  -6.212  1.00  0.81           C  
ATOM   2528  NZ  LYS A 176       6.685  23.060  -6.966  1.00  0.81           N  
ATOM   2529  H   LYS A 176      11.453  18.356  -3.321  1.00  0.81           H  
ATOM   2530  HA  LYS A 176       8.613  18.750  -2.491  1.00  0.81           H  
ATOM   2531 1HB  LYS A 176       9.613  20.685  -3.618  1.00  0.81           H  
ATOM   2532 2HB  LYS A 176      10.065  19.699  -4.996  1.00  0.81           H  
ATOM   2533 1HG  LYS A 176       7.695  19.329  -5.503  1.00  0.81           H  
ATOM   2534 2HG  LYS A 176       7.223  20.211  -4.041  1.00  0.81           H  
ATOM   2535 1HD  LYS A 176       8.314  22.259  -4.928  1.00  0.81           H  
ATOM   2536 2HD  LYS A 176       8.762  21.378  -6.396  1.00  0.81           H  
ATOM   2537 1HE  LYS A 176       6.372  20.974  -6.889  1.00  0.81           H  
ATOM   2538 2HE  LYS A 176       5.921  21.851  -5.415  1.00  0.81           H  
ATOM   2539 1HZ  LYS A 176       5.769  23.241  -7.352  1.00  0.81           H  
ATOM   2540 2HZ  LYS A 176       6.942  23.814  -6.342  1.00  0.81           H  
ATOM   2541 3HZ  LYS A 176       7.360  22.999  -7.715  1.00  0.81           H  
ATOM   2542  N   LEU A 177       9.864  16.771  -4.812  1.00  0.78           N  
ATOM   2543  CA  LEU A 177       9.599  15.620  -5.678  1.00  0.78           C  
ATOM   2544  C   LEU A 177      10.560  14.457  -5.467  1.00  0.78           C  
ATOM   2545  O   LEU A 177      11.777  14.642  -5.489  1.00  0.78           O  
ATOM   2546  CB  LEU A 177       9.674  16.053  -7.146  1.00  0.78           C  
ATOM   2547  CG  LEU A 177       9.596  14.929  -8.199  1.00  0.78           C  
ATOM   2548  CD1 LEU A 177       8.244  14.254  -8.155  1.00  0.78           C  
ATOM   2549  CD2 LEU A 177       9.853  15.519  -9.578  1.00  0.78           C  
ATOM   2550  H   LEU A 177      10.805  17.164  -4.794  1.00  0.78           H  
ATOM   2551  HA  LEU A 177       8.591  15.265  -5.469  1.00  0.78           H  
ATOM   2552 1HB  LEU A 177       8.865  16.753  -7.343  1.00  0.78           H  
ATOM   2553 2HB  LEU A 177      10.603  16.565  -7.287  1.00  0.78           H  
ATOM   2554  HG  LEU A 177      10.348  14.182  -7.976  1.00  0.78           H  
ATOM   2555 1HD1 LEU A 177       8.217  13.455  -8.897  1.00  0.78           H  
ATOM   2556 2HD1 LEU A 177       8.074  13.830  -7.171  1.00  0.78           H  
ATOM   2557 3HD1 LEU A 177       7.466  14.982  -8.373  1.00  0.78           H  
ATOM   2558 1HD2 LEU A 177       9.812  14.724 -10.323  1.00  0.78           H  
ATOM   2559 2HD2 LEU A 177       9.092  16.265  -9.801  1.00  0.78           H  
ATOM   2560 3HD2 LEU A 177      10.829  15.987  -9.606  1.00  0.78           H  
ATOM   2561  N   THR A 178      10.004  13.264  -5.263  1.00  0.75           N  
ATOM   2562  CA  THR A 178      10.813  12.064  -5.110  1.00  0.75           C  
ATOM   2563  C   THR A 178      10.578  11.191  -6.346  1.00  0.75           C  
ATOM   2564  O   THR A 178       9.432  10.924  -6.718  1.00  0.75           O  
ATOM   2565  CB  THR A 178      10.435  11.286  -3.830  1.00  0.75           C  
ATOM   2566  OG1 THR A 178      10.617  12.134  -2.690  1.00  0.75           O  
ATOM   2567  CG2 THR A 178      11.359  10.051  -3.667  1.00  0.75           C  
ATOM   2568  H   THR A 178       8.997  13.188  -5.226  1.00  0.75           H  
ATOM   2569  HA  THR A 178      11.869  12.332  -5.070  1.00  0.75           H  
ATOM   2570  HB  THR A 178       9.394  10.973  -3.885  1.00  0.75           H  
ATOM   2571  HG1 THR A 178      10.015  11.851  -1.967  1.00  0.75           H  
ATOM   2572 1HG2 THR A 178      11.099   9.517  -2.753  1.00  0.75           H  
ATOM   2573 2HG2 THR A 178      11.246   9.385  -4.523  1.00  0.75           H  
ATOM   2574 3HG2 THR A 178      12.391  10.391  -3.608  1.00  0.75           H  
ATOM   2575  N   ILE A 179      11.665  10.767  -6.974  1.00  0.73           N  
ATOM   2576  CA  ILE A 179      11.642   9.950  -8.185  1.00  0.73           C  
ATOM   2577  C   ILE A 179      12.185   8.551  -7.949  1.00  0.73           C  
ATOM   2578  O   ILE A 179      13.248   8.396  -7.363  1.00  0.73           O  
ATOM   2579  CB  ILE A 179      12.485  10.631  -9.281  1.00  0.73           C  
ATOM   2580  CG1 ILE A 179      11.870  11.970  -9.637  1.00  0.73           C  
ATOM   2581  CG2 ILE A 179      12.676   9.722 -10.492  1.00  0.73           C  
ATOM   2582  CD1 ILE A 179      12.739  12.806 -10.521  1.00  0.73           C  
ATOM   2583  H   ILE A 179      12.568  11.057  -6.597  1.00  0.73           H  
ATOM   2584  HA  ILE A 179      10.613   9.867  -8.528  1.00  0.73           H  
ATOM   2585  HB  ILE A 179      13.447  10.857  -8.874  1.00  0.73           H  
ATOM   2586 1HG1 ILE A 179      10.914  11.805 -10.131  1.00  0.73           H  
ATOM   2587 2HG1 ILE A 179      11.699  12.525  -8.725  1.00  0.73           H  
ATOM   2588 1HG2 ILE A 179      13.297  10.226 -11.230  1.00  0.73           H  
ATOM   2589 2HG2 ILE A 179      13.166   8.800 -10.185  1.00  0.73           H  
ATOM   2590 3HG2 ILE A 179      11.707   9.488 -10.930  1.00  0.73           H  
ATOM   2591 1HD1 ILE A 179      12.240  13.752 -10.726  1.00  0.73           H  
ATOM   2592 2HD1 ILE A 179      13.681  12.994 -10.023  1.00  0.73           H  
ATOM   2593 3HD1 ILE A 179      12.922  12.284 -11.456  1.00  0.73           H  
ATOM   2594  N   HIS A 180      11.478   7.510  -8.386  1.00  0.70           N  
ATOM   2595  CA  HIS A 180      12.049   6.175  -8.201  1.00  0.70           C  
ATOM   2596  C   HIS A 180      13.045   5.898  -9.328  1.00  0.70           C  
ATOM   2597  O   HIS A 180      12.669   5.859 -10.500  1.00  0.70           O  
ATOM   2598  CB  HIS A 180      10.993   5.063  -8.191  1.00  0.70           C  
ATOM   2599  CG  HIS A 180      11.590   3.720  -7.815  1.00  0.70           C  
ATOM   2600  ND1 HIS A 180      11.241   2.531  -8.429  1.00  0.70           N  
ATOM   2601  CD2 HIS A 180      12.504   3.405  -6.880  1.00  0.70           C  
ATOM   2602  CE1 HIS A 180      11.934   1.541  -7.872  1.00  0.70           C  
ATOM   2603  NE2 HIS A 180      12.703   2.054  -6.932  1.00  0.70           N  
ATOM   2604  H   HIS A 180      10.591   7.640  -8.849  1.00  0.70           H  
ATOM   2605  HA  HIS A 180      12.586   6.130  -7.256  1.00  0.70           H  
ATOM   2606 1HB  HIS A 180      10.210   5.306  -7.472  1.00  0.70           H  
ATOM   2607 2HB  HIS A 180      10.532   4.979  -9.175  1.00  0.70           H  
ATOM   2608  HD2 HIS A 180      12.987   4.099  -6.212  1.00  0.70           H  
ATOM   2609  HE1 HIS A 180      11.879   0.486  -8.140  1.00  0.70           H  
ATOM   2610  HE2 HIS A 180      13.357   1.541  -6.316  1.00  0.70           H  
ATOM   2611  N   ALA A 181      14.317   5.755  -8.977  1.00  0.68           N  
ATOM   2612  CA  ALA A 181      15.384   5.549  -9.956  1.00  0.68           C  
ATOM   2613  C   ALA A 181      15.591   4.066 -10.327  1.00  0.68           C  
ATOM   2614  O   ALA A 181      16.402   3.746 -11.194  1.00  0.68           O  
ATOM   2615  CB  ALA A 181      16.687   6.141  -9.439  1.00  0.68           C  
ATOM   2616  H   ALA A 181      14.537   5.795  -7.987  1.00  0.68           H  
ATOM   2617  HA  ALA A 181      15.105   6.081 -10.864  1.00  0.68           H  
ATOM   2618 1HB  ALA A 181      17.454   6.023 -10.197  1.00  0.68           H  
ATOM   2619 2HB  ALA A 181      16.548   7.200  -9.220  1.00  0.68           H  
ATOM   2620 3HB  ALA A 181      16.992   5.633  -8.553  1.00  0.68           H  
ATOM   2621  N   GLY A 182      14.873   3.143  -9.699  1.00  0.67           N  
ATOM   2622  CA  GLY A 182      15.110   1.732 -10.011  1.00  0.67           C  
ATOM   2623  C   GLY A 182      16.377   1.208  -9.299  1.00  0.67           C  
ATOM   2624  O   GLY A 182      16.628   1.598  -8.163  1.00  0.67           O  
ATOM   2625  H   GLY A 182      14.179   3.416  -9.013  1.00  0.67           H  
ATOM   2626 1HA  GLY A 182      14.245   1.143  -9.700  1.00  0.67           H  
ATOM   2627 2HA  GLY A 182      15.190   1.639 -11.088  1.00  0.67           H  
ATOM   2628  N   PRO A 183      17.177   0.315  -9.919  1.00  0.66           N  
ATOM   2629  CA  PRO A 183      18.340  -0.357  -9.340  1.00  0.66           C  
ATOM   2630  C   PRO A 183      19.343   0.597  -8.720  1.00  0.66           C  
ATOM   2631  O   PRO A 183      19.641   1.647  -9.285  1.00  0.66           O  
ATOM   2632  CB  PRO A 183      18.949  -1.047 -10.564  1.00  0.66           C  
ATOM   2633  CG  PRO A 183      17.768  -1.317 -11.460  1.00  0.66           C  
ATOM   2634  CD  PRO A 183      16.877  -0.101 -11.299  1.00  0.66           C  
ATOM   2635  HA  PRO A 183      18.040  -1.106  -8.625  1.00  0.66           H  
ATOM   2636 1HB  PRO A 183      19.703  -0.393 -11.022  1.00  0.66           H  
ATOM   2637 2HB  PRO A 183      19.468  -1.966 -10.248  1.00  0.66           H  
ATOM   2638 1HG  PRO A 183      18.104  -1.467 -12.496  1.00  0.66           H  
ATOM   2639 2HG  PRO A 183      17.268  -2.249 -11.148  1.00  0.66           H  
ATOM   2640 1HD  PRO A 183      17.152   0.693 -12.014  1.00  0.66           H  
ATOM   2641 2HD  PRO A 183      15.832  -0.431 -11.400  1.00  0.66           H  
ATOM   2642  N   THR A 184      19.880   0.209  -7.564  1.00  0.66           N  
ATOM   2643  CA  THR A 184      20.844   1.044  -6.860  1.00  0.66           C  
ATOM   2644  C   THR A 184      22.053   1.270  -7.769  1.00  0.66           C  
ATOM   2645  O   THR A 184      22.628   0.314  -8.292  1.00  0.66           O  
ATOM   2646  CB  THR A 184      21.250   0.384  -5.519  1.00  0.66           C  
ATOM   2647  OG1 THR A 184      20.079   0.179  -4.714  1.00  0.66           O  
ATOM   2648  CG2 THR A 184      22.214   1.245  -4.756  1.00  0.66           C  
ATOM   2649  H   THR A 184      19.608  -0.676  -7.160  1.00  0.66           H  
ATOM   2650  HA  THR A 184      20.386   2.011  -6.648  1.00  0.66           H  
ATOM   2651  HB  THR A 184      21.720  -0.580  -5.713  1.00  0.66           H  
ATOM   2652  HG1 THR A 184      20.350   0.007  -3.798  1.00  0.66           H  
ATOM   2653 1HG2 THR A 184      22.449   0.778  -3.862  1.00  0.66           H  
ATOM   2654 2HG2 THR A 184      23.113   1.389  -5.343  1.00  0.66           H  
ATOM   2655 3HG2 THR A 184      21.779   2.177  -4.527  1.00  0.66           H  
ATOM   2656  N   GLY A 185      22.410   2.542  -7.965  1.00  0.66           N  
ATOM   2657  CA  GLY A 185      23.471   2.986  -8.853  1.00  0.66           C  
ATOM   2658  C   GLY A 185      22.827   3.807  -9.976  1.00  0.66           C  
ATOM   2659  O   GLY A 185      23.474   4.663 -10.591  1.00  0.66           O  
ATOM   2660  H   GLY A 185      21.910   3.302  -7.507  1.00  0.66           H  
ATOM   2661 1HA  GLY A 185      24.177   3.604  -8.302  1.00  0.66           H  
ATOM   2662 2HA  GLY A 185      24.011   2.131  -9.259  1.00  0.66           H  
ATOM   2663  N   SER A 186      21.532   3.562 -10.223  1.00  0.66           N  
ATOM   2664  CA  SER A 186      20.763   4.298 -11.217  1.00  0.66           C  
ATOM   2665  C   SER A 186      20.610   5.756 -10.835  1.00  0.66           C  
ATOM   2666  O   SER A 186      20.762   6.635 -11.678  1.00  0.66           O  
ATOM   2667  CB  SER A 186      19.393   3.700 -11.396  1.00  0.66           C  
ATOM   2668  OG  SER A 186      18.659   4.409 -12.355  1.00  0.66           O  
ATOM   2669  H   SER A 186      21.043   2.837  -9.699  1.00  0.66           H  
ATOM   2670  HA  SER A 186      21.291   4.245 -12.168  1.00  0.66           H  
ATOM   2671 1HB  SER A 186      19.468   2.653 -11.683  1.00  0.66           H  
ATOM   2672 2HB  SER A 186      18.867   3.737 -10.444  1.00  0.66           H  
ATOM   2673  HG  SER A 186      17.728   4.208 -12.146  1.00  0.66           H  
ATOM   2674  N   GLY A 187      20.273   6.024  -9.572  1.00  0.67           N  
ATOM   2675  CA  GLY A 187      20.066   7.397  -9.115  1.00  0.67           C  
ATOM   2676  C   GLY A 187      21.357   8.172  -9.305  1.00  0.67           C  
ATOM   2677  O   GLY A 187      21.354   9.309  -9.788  1.00  0.67           O  
ATOM   2678  H   GLY A 187      20.200   5.265  -8.905  1.00  0.67           H  
ATOM   2679 1HA  GLY A 187      19.258   7.864  -9.675  1.00  0.67           H  
ATOM   2680 2HA  GLY A 187      19.783   7.398  -8.060  1.00  0.67           H  
ATOM   2681  N   ALA A 188      22.477   7.521  -8.981  1.00  0.69           N  
ATOM   2682  CA  ALA A 188      23.797   8.118  -9.133  1.00  0.69           C  
ATOM   2683  C   ALA A 188      24.060   8.454 -10.592  1.00  0.69           C  
ATOM   2684  O   ALA A 188      24.496   9.566 -10.919  1.00  0.69           O  
ATOM   2685  CB  ALA A 188      24.836   7.161  -8.601  1.00  0.69           C  
ATOM   2686  H   ALA A 188      22.380   6.587  -8.562  1.00  0.69           H  
ATOM   2687  HA  ALA A 188      23.841   9.039  -8.561  1.00  0.69           H  
ATOM   2688 1HB  ALA A 188      25.810   7.589  -8.692  1.00  0.69           H  
ATOM   2689 2HB  ALA A 188      24.617   6.956  -7.557  1.00  0.69           H  
ATOM   2690 3HB  ALA A 188      24.787   6.252  -9.164  1.00  0.69           H  
ATOM   2691  N   ARG A 189      23.708   7.523 -11.484  1.00  0.72           N  
ATOM   2692  CA  ARG A 189      23.876   7.745 -12.907  1.00  0.72           C  
ATOM   2693  C   ARG A 189      23.049   8.928 -13.354  1.00  0.72           C  
ATOM   2694  O   ARG A 189      23.550   9.826 -14.031  1.00  0.72           O  
ATOM   2695  CB  ARG A 189      23.449   6.523 -13.704  1.00  0.72           C  
ATOM   2696  CG  ARG A 189      23.626   6.634 -15.211  1.00  0.72           C  
ATOM   2697  CD  ARG A 189      23.161   5.398 -15.897  1.00  0.72           C  
ATOM   2698  NE  ARG A 189      23.291   5.485 -17.351  1.00  0.72           N  
ATOM   2699  CZ  ARG A 189      24.390   5.136 -18.079  1.00  0.72           C  
ATOM   2700  NH1 ARG A 189      25.480   4.659 -17.535  1.00  0.72           N  
ATOM   2701  NH2 ARG A 189      24.395   5.261 -19.379  1.00  0.72           N  
ATOM   2702  H   ARG A 189      23.358   6.620 -11.161  1.00  0.72           H  
ATOM   2703  HA  ARG A 189      24.927   7.954 -13.106  1.00  0.72           H  
ATOM   2704 1HB  ARG A 189      23.994   5.649 -13.356  1.00  0.72           H  
ATOM   2705 2HB  ARG A 189      22.395   6.332 -13.527  1.00  0.72           H  
ATOM   2706 1HG  ARG A 189      23.038   7.477 -15.579  1.00  0.72           H  
ATOM   2707 2HG  ARG A 189      24.678   6.789 -15.448  1.00  0.72           H  
ATOM   2708 1HD  ARG A 189      23.741   4.546 -15.549  1.00  0.72           H  
ATOM   2709 2HD  ARG A 189      22.107   5.240 -15.660  1.00  0.72           H  
ATOM   2710  HE  ARG A 189      22.494   5.844 -17.862  1.00  0.72           H  
ATOM   2711 1HH1 ARG A 189      25.551   4.529 -16.544  1.00  0.72           H  
ATOM   2712 2HH1 ARG A 189      26.258   4.416 -18.176  1.00  0.72           H  
ATOM   2713 1HH2 ARG A 189      23.593   5.617 -19.868  1.00  0.72           H  
ATOM   2714 2HH2 ARG A 189      25.249   4.977 -19.887  1.00  0.72           H  
ATOM   2715  N   LEU A 190      21.784   8.946 -12.947  1.00  0.76           N  
ATOM   2716  CA  LEU A 190      20.872   9.988 -13.366  1.00  0.76           C  
ATOM   2717  C   LEU A 190      21.323  11.350 -12.873  1.00  0.76           C  
ATOM   2718  O   LEU A 190      21.216  12.330 -13.608  1.00  0.76           O  
ATOM   2719  CB  LEU A 190      19.466   9.664 -12.878  1.00  0.76           C  
ATOM   2720  CG  LEU A 190      18.818   8.448 -13.556  1.00  0.76           C  
ATOM   2721  CD1 LEU A 190      17.505   8.097 -12.849  1.00  0.76           C  
ATOM   2722  CD2 LEU A 190      18.601   8.769 -15.021  1.00  0.76           C  
ATOM   2723  H   LEU A 190      21.437   8.188 -12.361  1.00  0.76           H  
ATOM   2724  HA  LEU A 190      20.855  10.005 -14.452  1.00  0.76           H  
ATOM   2725 1HB  LEU A 190      19.505   9.473 -11.805  1.00  0.76           H  
ATOM   2726 2HB  LEU A 190      18.836  10.523 -13.068  1.00  0.76           H  
ATOM   2727  HG  LEU A 190      19.478   7.592 -13.476  1.00  0.76           H  
ATOM   2728 1HD1 LEU A 190      17.059   7.223 -13.323  1.00  0.76           H  
ATOM   2729 2HD1 LEU A 190      17.714   7.873 -11.805  1.00  0.76           H  
ATOM   2730 3HD1 LEU A 190      16.817   8.933 -12.913  1.00  0.76           H  
ATOM   2731 1HD2 LEU A 190      18.152   7.908 -15.516  1.00  0.76           H  
ATOM   2732 2HD2 LEU A 190      17.937   9.629 -15.111  1.00  0.76           H  
ATOM   2733 3HD2 LEU A 190      19.560   8.999 -15.487  1.00  0.76           H  
ATOM   2734  N   LYS A 191      21.863  11.436 -11.655  1.00  0.81           N  
ATOM   2735  CA  LYS A 191      22.316  12.741 -11.206  1.00  0.81           C  
ATOM   2736  C   LYS A 191      23.495  13.195 -12.050  1.00  0.81           C  
ATOM   2737  O   LYS A 191      23.597  14.372 -12.407  1.00  0.81           O  
ATOM   2738  CB  LYS A 191      22.680  12.769  -9.732  1.00  0.81           C  
ATOM   2739  CG  LYS A 191      23.127  14.168  -9.297  1.00  0.81           C  
ATOM   2740  CD  LYS A 191      21.966  15.176  -9.384  1.00  0.81           C  
ATOM   2741  CE  LYS A 191      22.453  16.624  -9.232  1.00  0.81           C  
ATOM   2742  NZ  LYS A 191      23.023  16.934  -7.878  1.00  0.81           N  
ATOM   2743  H   LYS A 191      21.927  10.616 -11.048  1.00  0.81           H  
ATOM   2744  HA  LYS A 191      21.512  13.453 -11.359  1.00  0.81           H  
ATOM   2745 1HB  LYS A 191      21.816  12.476  -9.150  1.00  0.81           H  
ATOM   2746 2HB  LYS A 191      23.482  12.049  -9.531  1.00  0.81           H  
ATOM   2747 1HG  LYS A 191      23.484  14.133  -8.269  1.00  0.81           H  
ATOM   2748 2HG  LYS A 191      23.943  14.504  -9.936  1.00  0.81           H  
ATOM   2749 1HD  LYS A 191      21.463  15.076 -10.343  1.00  0.81           H  
ATOM   2750 2HD  LYS A 191      21.247  14.964  -8.589  1.00  0.81           H  
ATOM   2751 1HE  LYS A 191      23.216  16.795  -9.972  1.00  0.81           H  
ATOM   2752 2HE  LYS A 191      21.623  17.296  -9.432  1.00  0.81           H  
ATOM   2753 1HZ  LYS A 191      23.327  17.891  -7.856  1.00  0.81           H  
ATOM   2754 2HZ  LYS A 191      22.310  16.802  -7.151  1.00  0.81           H  
ATOM   2755 3HZ  LYS A 191      23.820  16.333  -7.662  1.00  0.81           H  
ATOM   2756  N   LEU A 192      24.401  12.277 -12.388  1.00  0.87           N  
ATOM   2757  CA  LEU A 192      25.512  12.694 -13.221  1.00  0.87           C  
ATOM   2758  C   LEU A 192      24.994  13.137 -14.588  1.00  0.87           C  
ATOM   2759  O   LEU A 192      25.484  14.123 -15.136  1.00  0.87           O  
ATOM   2760  CB  LEU A 192      26.562  11.594 -13.332  1.00  0.87           C  
ATOM   2761  CG  LEU A 192      27.333  11.320 -12.046  1.00  0.87           C  
ATOM   2762  CD1 LEU A 192      28.239  10.135 -12.257  1.00  0.87           C  
ATOM   2763  CD2 LEU A 192      28.129  12.575 -11.661  1.00  0.87           C  
ATOM   2764  H   LEU A 192      24.323  11.309 -12.063  1.00  0.87           H  
ATOM   2765  HA  LEU A 192      25.990  13.549 -12.750  1.00  0.87           H  
ATOM   2766 1HB  LEU A 192      26.072  10.670 -13.644  1.00  0.87           H  
ATOM   2767 2HB  LEU A 192      27.285  11.876 -14.071  1.00  0.87           H  
ATOM   2768  HG  LEU A 192      26.634  11.071 -11.238  1.00  0.87           H  
ATOM   2769 1HD1 LEU A 192      28.780   9.946 -11.342  1.00  0.87           H  
ATOM   2770 2HD1 LEU A 192      27.638   9.268 -12.522  1.00  0.87           H  
ATOM   2771 3HD1 LEU A 192      28.938  10.355 -13.061  1.00  0.87           H  
ATOM   2772 1HD2 LEU A 192      28.672  12.386 -10.739  1.00  0.87           H  
ATOM   2773 2HD2 LEU A 192      28.836  12.829 -12.458  1.00  0.87           H  
ATOM   2774 3HD2 LEU A 192      27.447  13.408 -11.507  1.00  0.87           H  
ATOM   2775  N   VAL A 193      23.960  12.465 -15.109  1.00  0.94           N  
ATOM   2776  CA  VAL A 193      23.372  12.859 -16.386  1.00  0.94           C  
ATOM   2777  C   VAL A 193      22.807  14.271 -16.295  1.00  0.94           C  
ATOM   2778  O   VAL A 193      23.024  15.077 -17.197  1.00  0.94           O  
ATOM   2779  CB  VAL A 193      22.265  11.887 -16.830  1.00  0.94           C  
ATOM   2780  CG1 VAL A 193      21.530  12.461 -18.028  1.00  0.94           C  
ATOM   2781  CG2 VAL A 193      22.886  10.541 -17.199  1.00  0.94           C  
ATOM   2782  H   VAL A 193      23.605  11.643 -14.621  1.00  0.94           H  
ATOM   2783  HA  VAL A 193      24.156  12.845 -17.142  1.00  0.94           H  
ATOM   2784  HB  VAL A 193      21.553  11.761 -16.024  1.00  0.94           H  
ATOM   2785 1HG1 VAL A 193      20.742  11.774 -18.334  1.00  0.94           H  
ATOM   2786 2HG1 VAL A 193      21.089  13.418 -17.753  1.00  0.94           H  
ATOM   2787 3HG1 VAL A 193      22.227  12.605 -18.851  1.00  0.94           H  
ATOM   2788 1HG2 VAL A 193      22.103   9.853 -17.508  1.00  0.94           H  
ATOM   2789 2HG2 VAL A 193      23.591  10.683 -18.016  1.00  0.94           H  
ATOM   2790 3HG2 VAL A 193      23.404  10.134 -16.354  1.00  0.94           H  
ATOM   2791  N   ILE A 194      22.128  14.584 -15.186  1.00  1.01           N  
ATOM   2792  CA  ILE A 194      21.567  15.920 -14.995  1.00  1.01           C  
ATOM   2793  C   ILE A 194      22.684  16.960 -14.989  1.00  1.01           C  
ATOM   2794  O   ILE A 194      22.565  18.006 -15.647  1.00  1.01           O  
ATOM   2795  CB  ILE A 194      20.793  15.995 -13.653  1.00  1.01           C  
ATOM   2796  CG1 ILE A 194      19.496  15.154 -13.743  1.00  1.01           C  
ATOM   2797  CG2 ILE A 194      20.492  17.441 -13.291  1.00  1.01           C  
ATOM   2798  CD1 ILE A 194      18.812  14.923 -12.394  1.00  1.01           C  
ATOM   2799  H   ILE A 194      21.966  13.862 -14.488  1.00  1.01           H  
ATOM   2800  HA  ILE A 194      20.888  16.140 -15.803  1.00  1.01           H  
ATOM   2801  HB  ILE A 194      21.399  15.561 -12.869  1.00  1.01           H  
ATOM   2802 1HG1 ILE A 194      18.797  15.661 -14.400  1.00  1.01           H  
ATOM   2803 2HG1 ILE A 194      19.736  14.188 -14.178  1.00  1.01           H  
ATOM   2804 1HG2 ILE A 194      19.965  17.472 -12.337  1.00  1.01           H  
ATOM   2805 2HG2 ILE A 194      21.428  17.994 -13.203  1.00  1.01           H  
ATOM   2806 3HG2 ILE A 194      19.875  17.893 -14.065  1.00  1.01           H  
ATOM   2807 1HD1 ILE A 194      17.914  14.331 -12.544  1.00  1.01           H  
ATOM   2808 2HD1 ILE A 194      19.476  14.395 -11.726  1.00  1.01           H  
ATOM   2809 3HD1 ILE A 194      18.542  15.881 -11.951  1.00  1.01           H  
ATOM   2810  N   ASN A 195      23.778  16.669 -14.292  1.00  1.08           N  
ATOM   2811  CA  ASN A 195      24.929  17.560 -14.259  1.00  1.08           C  
ATOM   2812  C   ASN A 195      25.564  17.677 -15.644  1.00  1.08           C  
ATOM   2813  O   ASN A 195      26.027  18.748 -16.044  1.00  1.08           O  
ATOM   2814  CB  ASN A 195      25.929  17.036 -13.261  1.00  1.08           C  
ATOM   2815  CG  ASN A 195      25.498  17.245 -11.851  1.00  1.08           C  
ATOM   2816  OD1 ASN A 195      24.764  18.194 -11.536  1.00  1.08           O  
ATOM   2817  ND2 ASN A 195      25.914  16.360 -10.991  1.00  1.08           N  
ATOM   2818  H   ASN A 195      23.804  15.796 -13.757  1.00  1.08           H  
ATOM   2819  HA  ASN A 195      24.597  18.553 -13.955  1.00  1.08           H  
ATOM   2820 1HB  ASN A 195      26.085  15.972 -13.422  1.00  1.08           H  
ATOM   2821 2HB  ASN A 195      26.884  17.534 -13.409  1.00  1.08           H  
ATOM   2822 1HD2 ASN A 195      25.694  16.449 -10.028  1.00  1.08           H  
ATOM   2823 2HD2 ASN A 195      26.470  15.589 -11.295  1.00  1.08           H  
ATOM   2824  N   GLY A 196      25.536  16.582 -16.399  1.00  1.16           N  
ATOM   2825  CA  GLY A 196      26.046  16.525 -17.759  1.00  1.16           C  
ATOM   2826  C   GLY A 196      25.278  17.475 -18.645  1.00  1.16           C  
ATOM   2827  O   GLY A 196      25.865  18.260 -19.386  1.00  1.16           O  
ATOM   2828  H   GLY A 196      25.168  15.722 -16.001  1.00  1.16           H  
ATOM   2829 1HA  GLY A 196      27.105  16.779 -17.769  1.00  1.16           H  
ATOM   2830 2HA  GLY A 196      25.937  15.509 -18.139  1.00  1.16           H  
ATOM   2831  N   ILE A 197      23.951  17.409 -18.547  1.00  1.22           N  
ATOM   2832  CA  ILE A 197      23.075  18.260 -19.336  1.00  1.22           C  
ATOM   2833  C   ILE A 197      23.263  19.725 -18.964  1.00  1.22           C  
ATOM   2834  O   ILE A 197      23.390  20.581 -19.851  1.00  1.22           O  
ATOM   2835  CB  ILE A 197      21.603  17.877 -19.087  1.00  1.22           C  
ATOM   2836  CG1 ILE A 197      21.326  16.490 -19.678  1.00  1.22           C  
ATOM   2837  CG2 ILE A 197      20.685  18.921 -19.710  1.00  1.22           C  
ATOM   2838  CD1 ILE A 197      20.014  15.906 -19.230  1.00  1.22           C  
ATOM   2839  H   ILE A 197      23.547  16.716 -17.919  1.00  1.22           H  
ATOM   2840  HA  ILE A 197      23.307  18.129 -20.385  1.00  1.22           H  
ATOM   2841  HB  ILE A 197      21.419  17.816 -18.020  1.00  1.22           H  
ATOM   2842 1HG1 ILE A 197      21.322  16.553 -20.765  1.00  1.22           H  
ATOM   2843 2HG1 ILE A 197      22.126  15.812 -19.381  1.00  1.22           H  
ATOM   2844 1HG2 ILE A 197      19.648  18.649 -19.525  1.00  1.22           H  
ATOM   2845 2HG2 ILE A 197      20.889  19.892 -19.261  1.00  1.22           H  
ATOM   2846 3HG2 ILE A 197      20.863  18.974 -20.784  1.00  1.22           H  
ATOM   2847 1HD1 ILE A 197      19.882  14.919 -19.678  1.00  1.22           H  
ATOM   2848 2HD1 ILE A 197      20.020  15.812 -18.145  1.00  1.22           H  
ATOM   2849 3HD1 ILE A 197      19.200  16.555 -19.540  1.00  1.22           H  
ATOM   2850  N   MET A 198      23.292  20.043 -17.666  1.00  1.26           N  
ATOM   2851  CA  MET A 198      23.485  21.436 -17.288  1.00  1.26           C  
ATOM   2852  C   MET A 198      24.836  21.920 -17.797  1.00  1.26           C  
ATOM   2853  O   MET A 198      24.925  22.955 -18.454  1.00  1.26           O  
ATOM   2854  CB  MET A 198      23.380  21.655 -15.778  1.00  1.26           C  
ATOM   2855  CG  MET A 198      23.550  23.133 -15.398  1.00  1.26           C  
ATOM   2856  SD  MET A 198      23.570  23.496 -13.609  1.00  1.26           S  
ATOM   2857  CE  MET A 198      25.201  22.937 -13.169  1.00  1.26           C  
ATOM   2858  H   MET A 198      23.170  19.322 -16.952  1.00  1.26           H  
ATOM   2859  HA  MET A 198      22.717  22.034 -17.770  1.00  1.26           H  
ATOM   2860 1HB  MET A 198      22.414  21.304 -15.423  1.00  1.26           H  
ATOM   2861 2HB  MET A 198      24.154  21.068 -15.266  1.00  1.26           H  
ATOM   2862 1HG  MET A 198      24.486  23.449 -15.814  1.00  1.26           H  
ATOM   2863 2HG  MET A 198      22.758  23.725 -15.861  1.00  1.26           H  
ATOM   2864 1HE  MET A 198      25.360  23.082 -12.112  1.00  1.26           H  
ATOM   2865 2HE  MET A 198      25.291  21.876 -13.403  1.00  1.26           H  
ATOM   2866 3HE  MET A 198      25.949  23.498 -13.728  1.00  1.26           H  
ATOM   2867  N   GLY A 199      25.879  21.138 -17.539  1.00  1.29           N  
ATOM   2868  CA  GLY A 199      27.233  21.461 -17.937  1.00  1.29           C  
ATOM   2869  C   GLY A 199      27.360  21.688 -19.439  1.00  1.29           C  
ATOM   2870  O   GLY A 199      27.854  22.729 -19.877  1.00  1.29           O  
ATOM   2871  H   GLY A 199      25.744  20.273 -17.020  1.00  1.29           H  
ATOM   2872 1HA  GLY A 199      27.578  22.341 -17.394  1.00  1.29           H  
ATOM   2873 2HA  GLY A 199      27.861  20.628 -17.644  1.00  1.29           H  
ATOM   2874  N   ALA A 200      26.937  20.710 -20.243  1.00  1.29           N  
ATOM   2875  CA  ALA A 200      27.023  20.813 -21.697  1.00  1.29           C  
ATOM   2876  C   ALA A 200      26.224  22.010 -22.212  1.00  1.29           C  
ATOM   2877  O   ALA A 200      26.654  22.720 -23.135  1.00  1.29           O  
ATOM   2878  CB  ALA A 200      26.505  19.533 -22.323  1.00  1.29           C  
ATOM   2879  H   ALA A 200      26.531  19.871 -19.838  1.00  1.29           H  
ATOM   2880  HA  ALA A 200      28.068  20.955 -21.967  1.00  1.29           H  
ATOM   2881 1HB  ALA A 200      26.577  19.592 -23.401  1.00  1.29           H  
ATOM   2882 2HB  ALA A 200      27.094  18.689 -21.960  1.00  1.29           H  
ATOM   2883 3HB  ALA A 200      25.460  19.394 -22.035  1.00  1.29           H  
ATOM   2884  N   GLY A 201      25.065  22.260 -21.601  1.00  1.28           N  
ATOM   2885  CA  GLY A 201      24.229  23.392 -21.966  1.00  1.28           C  
ATOM   2886  C   GLY A 201      24.982  24.693 -21.722  1.00  1.28           C  
ATOM   2887  O   GLY A 201      25.090  25.542 -22.609  1.00  1.28           O  
ATOM   2888  H   GLY A 201      24.723  21.645 -20.861  1.00  1.28           H  
ATOM   2889 1HA  GLY A 201      23.942  23.315 -23.015  1.00  1.28           H  
ATOM   2890 2HA  GLY A 201      23.317  23.368 -21.376  1.00  1.28           H  
ATOM   2891  N   LEU A 202      25.519  24.836 -20.514  1.00  1.26           N  
ATOM   2892  CA  LEU A 202      26.251  26.025 -20.119  1.00  1.26           C  
ATOM   2893  C   LEU A 202      27.516  26.197 -20.959  1.00  1.26           C  
ATOM   2894  O   LEU A 202      27.892  27.323 -21.295  1.00  1.26           O  
ATOM   2895  CB  LEU A 202      26.609  25.938 -18.643  1.00  1.26           C  
ATOM   2896  CG  LEU A 202      25.474  25.996 -17.668  1.00  1.26           C  
ATOM   2897  CD1 LEU A 202      26.007  25.693 -16.277  1.00  1.26           C  
ATOM   2898  CD2 LEU A 202      24.844  27.337 -17.722  1.00  1.26           C  
ATOM   2899  H   LEU A 202      25.403  24.088 -19.829  1.00  1.26           H  
ATOM   2900  HA  LEU A 202      25.615  26.888 -20.270  1.00  1.26           H  
ATOM   2901 1HB  LEU A 202      27.142  25.002 -18.474  1.00  1.26           H  
ATOM   2902 2HB  LEU A 202      27.242  26.772 -18.411  1.00  1.26           H  
ATOM   2903  HG  LEU A 202      24.735  25.251 -17.924  1.00  1.26           H  
ATOM   2904 1HD1 LEU A 202      25.191  25.716 -15.566  1.00  1.26           H  
ATOM   2905 2HD1 LEU A 202      26.468  24.701 -16.275  1.00  1.26           H  
ATOM   2906 3HD1 LEU A 202      26.741  26.433 -16.002  1.00  1.26           H  
ATOM   2907 1HD2 LEU A 202      24.033  27.346 -17.028  1.00  1.26           H  
ATOM   2908 2HD2 LEU A 202      25.572  28.103 -17.458  1.00  1.26           H  
ATOM   2909 3HD2 LEU A 202      24.472  27.521 -18.707  1.00  1.26           H  
ATOM   2910  N   THR A 203      28.152  25.080 -21.330  1.00  1.23           N  
ATOM   2911  CA  THR A 203      29.353  25.103 -22.154  1.00  1.23           C  
ATOM   2912  C   THR A 203      28.996  25.709 -23.501  1.00  1.23           C  
ATOM   2913  O   THR A 203      29.683  26.606 -23.996  1.00  1.23           O  
ATOM   2914  CB  THR A 203      29.913  23.683 -22.366  1.00  1.23           C  
ATOM   2915  OG1 THR A 203      30.234  23.112 -21.093  1.00  1.23           O  
ATOM   2916  CG2 THR A 203      31.168  23.728 -23.239  1.00  1.23           C  
ATOM   2917  H   THR A 203      27.812  24.181 -20.997  1.00  1.23           H  
ATOM   2918  HA  THR A 203      30.105  25.726 -21.677  1.00  1.23           H  
ATOM   2919  HB  THR A 203      29.164  23.068 -22.855  1.00  1.23           H  
ATOM   2920  HG1 THR A 203      29.439  23.176 -20.509  1.00  1.23           H  
ATOM   2921 1HG2 THR A 203      31.550  22.718 -23.385  1.00  1.23           H  
ATOM   2922 2HG2 THR A 203      30.927  24.161 -24.213  1.00  1.23           H  
ATOM   2923 3HG2 THR A 203      31.927  24.335 -22.751  1.00  1.23           H  
ATOM   2924  N   THR A 204      27.874  25.255 -24.065  1.00  1.20           N  
ATOM   2925  CA  THR A 204      27.394  25.746 -25.343  1.00  1.20           C  
ATOM   2926  C   THR A 204      27.119  27.243 -25.238  1.00  1.20           C  
ATOM   2927  O   THR A 204      27.474  28.018 -26.134  1.00  1.20           O  
ATOM   2928  CB  THR A 204      26.120  24.994 -25.772  1.00  1.20           C  
ATOM   2929  OG1 THR A 204      26.415  23.588 -25.898  1.00  1.20           O  
ATOM   2930  CG2 THR A 204      25.613  25.534 -27.099  1.00  1.20           C  
ATOM   2931  H   THR A 204      27.351  24.507 -23.604  1.00  1.20           H  
ATOM   2932  HA  THR A 204      28.169  25.590 -26.095  1.00  1.20           H  
ATOM   2933  HB  THR A 204      25.350  25.122 -25.021  1.00  1.20           H  
ATOM   2934  HG1 THR A 204      26.594  23.220 -24.999  1.00  1.20           H  
ATOM   2935 1HG2 THR A 204      24.713  24.994 -27.390  1.00  1.20           H  
ATOM   2936 2HG2 THR A 204      25.384  26.595 -26.993  1.00  1.20           H  
ATOM   2937 3HG2 THR A 204      26.380  25.400 -27.861  1.00  1.20           H  
ATOM   2938  N   LEU A 205      26.491  27.663 -24.137  1.00  1.18           N  
ATOM   2939  CA  LEU A 205      26.212  29.076 -23.944  1.00  1.18           C  
ATOM   2940  C   LEU A 205      27.513  29.880 -23.859  1.00  1.18           C  
ATOM   2941  O   LEU A 205      27.617  30.954 -24.449  1.00  1.18           O  
ATOM   2942  CB  LEU A 205      25.388  29.276 -22.675  1.00  1.18           C  
ATOM   2943  CG  LEU A 205      23.943  28.745 -22.740  1.00  1.18           C  
ATOM   2944  CD1 LEU A 205      23.306  28.822 -21.386  1.00  1.18           C  
ATOM   2945  CD2 LEU A 205      23.168  29.550 -23.719  1.00  1.18           C  
ATOM   2946  H   LEU A 205      26.189  26.979 -23.443  1.00  1.18           H  
ATOM   2947  HA  LEU A 205      25.632  29.431 -24.793  1.00  1.18           H  
ATOM   2948 1HB  LEU A 205      25.889  28.774 -21.859  1.00  1.18           H  
ATOM   2949 2HB  LEU A 205      25.369  30.319 -22.462  1.00  1.18           H  
ATOM   2950  HG  LEU A 205      23.958  27.704 -23.057  1.00  1.18           H  
ATOM   2951 1HD1 LEU A 205      22.305  28.437 -21.444  1.00  1.18           H  
ATOM   2952 2HD1 LEU A 205      23.872  28.238 -20.705  1.00  1.18           H  
ATOM   2953 3HD1 LEU A 205      23.282  29.839 -21.048  1.00  1.18           H  
ATOM   2954 1HD2 LEU A 205      22.158  29.183 -23.786  1.00  1.18           H  
ATOM   2955 2HD2 LEU A 205      23.148  30.570 -23.394  1.00  1.18           H  
ATOM   2956 3HD2 LEU A 205      23.642  29.479 -24.696  1.00  1.18           H  
ATOM   2957  N   ALA A 206      28.535  29.347 -23.179  1.00  1.17           N  
ATOM   2958  CA  ALA A 206      29.813  30.050 -23.090  1.00  1.17           C  
ATOM   2959  C   ALA A 206      30.411  30.243 -24.474  1.00  1.17           C  
ATOM   2960  O   ALA A 206      30.905  31.326 -24.807  1.00  1.17           O  
ATOM   2961  CB  ALA A 206      30.779  29.269 -22.207  1.00  1.17           C  
ATOM   2962  H   ALA A 206      28.407  28.462 -22.688  1.00  1.17           H  
ATOM   2963  HA  ALA A 206      29.639  31.035 -22.669  1.00  1.17           H  
ATOM   2964 1HB  ALA A 206      31.722  29.793 -22.139  1.00  1.17           H  
ATOM   2965 2HB  ALA A 206      30.351  29.154 -21.212  1.00  1.17           H  
ATOM   2966 3HB  ALA A 206      30.953  28.289 -22.634  1.00  1.17           H  
ATOM   2967  N   GLU A 207      30.317  29.207 -25.308  1.00  1.19           N  
ATOM   2968  CA  GLU A 207      30.832  29.290 -26.665  1.00  1.19           C  
ATOM   2969  C   GLU A 207      30.019  30.284 -27.499  1.00  1.19           C  
ATOM   2970  O   GLU A 207      30.584  31.036 -28.297  1.00  1.19           O  
ATOM   2971  CB  GLU A 207      30.839  27.904 -27.326  1.00  1.19           C  
ATOM   2972  CG  GLU A 207      31.861  26.918 -26.726  1.00  1.19           C  
ATOM   2973  CD  GLU A 207      31.818  25.532 -27.348  1.00  1.19           C  
ATOM   2974  OE1 GLU A 207      30.980  25.289 -28.188  1.00  1.19           O  
ATOM   2975  OE2 GLU A 207      32.630  24.715 -26.973  1.00  1.19           O  
ATOM   2976  H   GLU A 207      29.905  28.335 -24.972  1.00  1.19           H  
ATOM   2977  HA  GLU A 207      31.861  29.645 -26.616  1.00  1.19           H  
ATOM   2978 1HB  GLU A 207      29.852  27.452 -27.229  1.00  1.19           H  
ATOM   2979 2HB  GLU A 207      31.050  28.007 -28.390  1.00  1.19           H  
ATOM   2980 1HG  GLU A 207      32.856  27.326 -26.863  1.00  1.19           H  
ATOM   2981 2HG  GLU A 207      31.680  26.840 -25.656  1.00  1.19           H  
ATOM   2982  N   SER A 208      28.695  30.306 -27.286  1.00  1.22           N  
ATOM   2983  CA  SER A 208      27.781  31.178 -28.018  1.00  1.22           C  
ATOM   2984  C   SER A 208      28.055  32.657 -27.724  1.00  1.22           C  
ATOM   2985  O   SER A 208      28.038  33.486 -28.640  1.00  1.22           O  
ATOM   2986  CB  SER A 208      26.349  30.827 -27.644  1.00  1.22           C  
ATOM   2987  OG  SER A 208      26.038  29.511 -28.042  1.00  1.22           O  
ATOM   2988  H   SER A 208      28.301  29.644 -26.620  1.00  1.22           H  
ATOM   2989  HA  SER A 208      27.920  31.005 -29.085  1.00  1.22           H  
ATOM   2990 1HB  SER A 208      26.217  30.925 -26.576  1.00  1.22           H  
ATOM   2991 2HB  SER A 208      25.662  31.527 -28.115  1.00  1.22           H  
ATOM   2992  HG  SER A 208      26.659  28.933 -27.535  1.00  1.22           H  
ATOM   2993  N   VAL A 209      28.319  32.959 -26.438  1.00  1.29           N  
ATOM   2994  CA  VAL A 209      28.659  34.299 -25.932  1.00  1.29           C  
ATOM   2995  C   VAL A 209      30.036  34.734 -26.449  1.00  1.29           C  
ATOM   2996  O   VAL A 209      30.321  35.933 -26.606  1.00  1.29           O  
ATOM   2997  CB  VAL A 209      28.622  34.374 -24.396  1.00  1.29           C  
ATOM   2998  CG1 VAL A 209      29.148  35.728 -23.955  1.00  1.29           C  
ATOM   2999  CG2 VAL A 209      27.192  34.193 -23.888  1.00  1.29           C  
ATOM   3000  H   VAL A 209      28.269  32.198 -25.762  1.00  1.29           H  
ATOM   3001  HA  VAL A 209      27.917  34.998 -26.303  1.00  1.29           H  
ATOM   3002  HB  VAL A 209      29.270  33.596 -23.985  1.00  1.29           H  
ATOM   3003 1HG1 VAL A 209      29.148  35.786 -22.872  1.00  1.29           H  
ATOM   3004 2HG1 VAL A 209      30.158  35.847 -24.319  1.00  1.29           H  
ATOM   3005 3HG1 VAL A 209      28.520  36.525 -24.358  1.00  1.29           H  
ATOM   3006 1HG2 VAL A 209      27.188  34.246 -22.813  1.00  1.29           H  
ATOM   3007 2HG2 VAL A 209      26.557  34.980 -24.298  1.00  1.29           H  
ATOM   3008 3HG2 VAL A 209      26.819  33.232 -24.197  1.00  1.29           H  
ATOM   3009  N   ALA A 210      30.955  33.772 -26.549  1.00  1.38           N  
ATOM   3010  CA  ALA A 210      32.276  34.029 -27.088  1.00  1.38           C  
ATOM   3011  C   ALA A 210      32.278  34.262 -28.626  1.00  1.38           C  
ATOM   3012  O   ALA A 210      32.965  35.184 -29.097  1.00  1.38           O  
ATOM   3013  CB  ALA A 210      33.154  32.874 -26.719  1.00  1.38           C  
ATOM   3014  H   ALA A 210      30.720  32.814 -26.286  1.00  1.38           H  
ATOM   3015  HA  ALA A 210      32.661  34.930 -26.612  1.00  1.38           H  
ATOM   3016 1HB  ALA A 210      34.143  33.046 -27.040  1.00  1.38           H  
ATOM   3017 2HB  ALA A 210      33.116  32.792 -25.656  1.00  1.38           H  
ATOM   3018 3HB  ALA A 210      32.778  31.967 -27.165  1.00  1.38           H  
ATOM   3019  N   TYR A 211      31.496  33.455 -29.402  1.00  1.50           N  
ATOM   3020  CA  TYR A 211      31.458  33.581 -30.879  1.00  1.50           C  
ATOM   3021  C   TYR A 211      31.053  34.980 -31.303  1.00  1.50           C  
ATOM   3022  O   TYR A 211      31.839  35.691 -31.924  1.00  1.50           O  
ATOM   3023  CB  TYR A 211      30.497  32.567 -31.501  1.00  1.50           C  
ATOM   3024  CG  TYR A 211      30.310  32.778 -32.997  1.00  1.50           C  
ATOM   3025  CD1 TYR A 211      31.270  32.344 -33.895  1.00  1.50           C  
ATOM   3026  CD2 TYR A 211      29.162  33.416 -33.465  1.00  1.50           C  
ATOM   3027  CE1 TYR A 211      31.089  32.555 -35.252  1.00  1.50           C  
ATOM   3028  CE2 TYR A 211      28.983  33.623 -34.813  1.00  1.50           C  
ATOM   3029  CZ  TYR A 211      29.940  33.199 -35.707  1.00  1.50           C  
ATOM   3030  OH  TYR A 211      29.762  33.410 -37.057  1.00  1.50           O  
ATOM   3031  H   TYR A 211      30.951  32.720 -28.959  1.00  1.50           H  
ATOM   3032  HA  TYR A 211      32.460  33.397 -31.263  1.00  1.50           H  
ATOM   3033 1HB  TYR A 211      30.866  31.556 -31.333  1.00  1.50           H  
ATOM   3034 2HB  TYR A 211      29.523  32.647 -31.015  1.00  1.50           H  
ATOM   3035  HD1 TYR A 211      32.169  31.843 -33.535  1.00  1.50           H  
ATOM   3036  HD2 TYR A 211      28.405  33.754 -32.759  1.00  1.50           H  
ATOM   3037  HE1 TYR A 211      31.846  32.218 -35.961  1.00  1.50           H  
ATOM   3038  HE2 TYR A 211      28.084  34.125 -35.171  1.00  1.50           H  
ATOM   3039  HH  TYR A 211      30.527  33.083 -37.534  1.00  1.50           H  
ATOM   3040  N   GLY A 212      29.867  35.422 -30.936  1.00  1.64           N  
ATOM   3041  CA  GLY A 212      29.683  36.858 -30.944  1.00  1.64           C  
ATOM   3042  C   GLY A 212      30.090  36.756 -29.543  1.00  1.64           C  
ATOM   3043  O   GLY A 212      29.590  35.812 -28.982  1.00  1.64           O  
ATOM   3044  H   GLY A 212      29.198  34.800 -30.474  1.00  1.64           H  
ATOM   3045 1HA  GLY A 212      30.384  37.405 -31.552  1.00  1.64           H  
ATOM   3046 2HA  GLY A 212      28.644  37.139 -31.077  1.00  1.64           H  
ATOM   3047  N   LEU A 213      30.955  37.537 -28.928  1.00  1.78           N  
ATOM   3048  CA  LEU A 213      31.672  38.749 -29.286  1.00  1.78           C  
ATOM   3049  C   LEU A 213      32.581  38.823 -30.539  1.00  1.78           C  
ATOM   3050  O   LEU A 213      32.690  39.905 -31.115  1.00  1.78           O  
ATOM   3051  CB  LEU A 213      32.544  39.010 -28.070  1.00  1.78           C  
ATOM   3052  CG  LEU A 213      31.831  39.418 -26.785  1.00  1.78           C  
ATOM   3053  CD1 LEU A 213      32.783  39.318 -25.608  1.00  1.78           C  
ATOM   3054  CD2 LEU A 213      31.398  40.835 -26.934  1.00  1.78           C  
ATOM   3055  H   LEU A 213      31.122  37.185 -27.983  1.00  1.78           H  
ATOM   3056  HA  LEU A 213      30.919  39.535 -29.382  1.00  1.78           H  
ATOM   3057 1HB  LEU A 213      33.052  38.078 -27.855  1.00  1.78           H  
ATOM   3058 2HB  LEU A 213      33.272  39.776 -28.310  1.00  1.78           H  
ATOM   3059  HG  LEU A 213      30.972  38.763 -26.602  1.00  1.78           H  
ATOM   3060 1HD1 LEU A 213      32.277  39.618 -24.702  1.00  1.78           H  
ATOM   3061 2HD1 LEU A 213      33.122  38.288 -25.502  1.00  1.78           H  
ATOM   3062 3HD1 LEU A 213      33.630  39.969 -25.778  1.00  1.78           H  
ATOM   3063 1HD2 LEU A 213      30.921  41.166 -26.047  1.00  1.78           H  
ATOM   3064 2HD2 LEU A 213      32.274  41.456 -27.111  1.00  1.78           H  
ATOM   3065 3HD2 LEU A 213      30.729  40.923 -27.765  1.00  1.78           H  
ATOM   3066  N   SER A 214      33.262  37.742 -30.976  1.00  1.91           N  
ATOM   3067  CA  SER A 214      34.164  37.930 -32.150  1.00  1.91           C  
ATOM   3068  C   SER A 214      33.395  38.305 -33.429  1.00  1.91           C  
ATOM   3069  O   SER A 214      33.939  38.937 -34.332  1.00  1.91           O  
ATOM   3070  CB  SER A 214      35.016  36.707 -32.457  1.00  1.91           C  
ATOM   3071  OG  SER A 214      34.255  35.647 -32.974  1.00  1.91           O  
ATOM   3072  H   SER A 214      33.159  36.830 -30.516  1.00  1.91           H  
ATOM   3073  HA  SER A 214      34.846  38.747 -31.918  1.00  1.91           H  
ATOM   3074 1HB  SER A 214      35.783  36.983 -33.169  1.00  1.91           H  
ATOM   3075 2HB  SER A 214      35.515  36.401 -31.573  1.00  1.91           H  
ATOM   3076  HG  SER A 214      33.458  35.586 -32.417  1.00  1.91           H  
ATOM   3077  N   ALA A 215      32.102  37.997 -33.451  1.00  2.01           N  
ATOM   3078  CA  ALA A 215      31.192  38.292 -34.554  1.00  2.01           C  
ATOM   3079  C   ALA A 215      30.722  39.754 -34.554  1.00  2.01           C  
ATOM   3080  O   ALA A 215      29.949  40.149 -35.427  1.00  2.01           O  
ATOM   3081  CB  ALA A 215      29.971  37.382 -34.494  1.00  2.01           C  
ATOM   3082  H   ALA A 215      31.777  37.427 -32.682  1.00  2.01           H  
ATOM   3083  HA  ALA A 215      31.727  38.104 -35.483  1.00  2.01           H  
ATOM   3084 1HB  ALA A 215      29.326  37.589 -35.345  1.00  2.01           H  
ATOM   3085 2HB  ALA A 215      30.297  36.344 -34.524  1.00  2.01           H  
ATOM   3086 3HB  ALA A 215      29.422  37.561 -33.593  1.00  2.01           H  
ATOM   3087  N   GLY A 216      31.151  40.554 -33.567  1.00  2.04           N  
ATOM   3088  CA  GLY A 216      30.750  41.960 -33.490  1.00  2.04           C  
ATOM   3089  C   GLY A 216      29.479  42.178 -32.678  1.00  2.04           C  
ATOM   3090  O   GLY A 216      28.912  43.273 -32.658  1.00  2.04           O  
ATOM   3091  H   GLY A 216      31.791  40.196 -32.857  1.00  2.04           H  
ATOM   3092 1HA  GLY A 216      31.566  42.535 -33.049  1.00  2.04           H  
ATOM   3093 2HA  GLY A 216      30.602  42.343 -34.498  1.00  2.04           H  
ATOM   3094  N   LEU A 217      29.036  41.135 -32.001  1.00  2.00           N  
ATOM   3095  CA  LEU A 217      27.826  41.208 -31.202  1.00  2.00           C  
ATOM   3096  C   LEU A 217      28.147  41.408 -29.731  1.00  2.00           C  
ATOM   3097  O   LEU A 217      28.736  40.537 -29.105  1.00  2.00           O  
ATOM   3098  CB  LEU A 217      27.039  39.922 -31.382  1.00  2.00           C  
ATOM   3099  CG  LEU A 217      26.706  39.597 -32.823  1.00  2.00           C  
ATOM   3100  CD1 LEU A 217      26.023  38.254 -32.897  1.00  2.00           C  
ATOM   3101  CD2 LEU A 217      25.826  40.693 -33.372  1.00  2.00           C  
ATOM   3102  H   LEU A 217      29.554  40.271 -32.059  1.00  2.00           H  
ATOM   3103  HA  LEU A 217      27.230  42.051 -31.545  1.00  2.00           H  
ATOM   3104 1HB  LEU A 217      27.607  39.118 -30.973  1.00  2.00           H  
ATOM   3105 2HB  LEU A 217      26.105  40.004 -30.822  1.00  2.00           H  
ATOM   3106  HG  LEU A 217      27.627  39.545 -33.413  1.00  2.00           H  
ATOM   3107 1HD1 LEU A 217      25.788  38.026 -33.936  1.00  2.00           H  
ATOM   3108 2HD1 LEU A 217      26.679  37.484 -32.499  1.00  2.00           H  
ATOM   3109 3HD1 LEU A 217      25.103  38.285 -32.316  1.00  2.00           H  
ATOM   3110 1HD2 LEU A 217      25.584  40.477 -34.413  1.00  2.00           H  
ATOM   3111 2HD2 LEU A 217      24.906  40.750 -32.788  1.00  2.00           H  
ATOM   3112 3HD2 LEU A 217      26.352  41.648 -33.313  1.00  2.00           H  
ATOM   3113  N   ASP A 218      27.790  42.567 -29.187  1.00  1.89           N  
ATOM   3114  CA  ASP A 218      28.102  42.884 -27.795  1.00  1.89           C  
ATOM   3115  C   ASP A 218      27.529  41.810 -26.894  1.00  1.89           C  
ATOM   3116  O   ASP A 218      26.407  41.333 -27.110  1.00  1.89           O  
ATOM   3117  CB  ASP A 218      27.557  44.241 -27.353  1.00  1.89           C  
ATOM   3118  CG  ASP A 218      28.138  44.664 -25.973  1.00  1.89           C  
ATOM   3119  OD1 ASP A 218      27.552  44.349 -24.939  1.00  1.89           O  
ATOM   3120  OD2 ASP A 218      29.173  45.282 -25.971  1.00  1.89           O  
ATOM   3121  H   ASP A 218      27.318  43.251 -29.762  1.00  1.89           H  
ATOM   3122  HA  ASP A 218      29.189  42.896 -27.672  1.00  1.89           H  
ATOM   3123 1HB  ASP A 218      27.815  45.000 -28.094  1.00  1.89           H  
ATOM   3124 2HB  ASP A 218      26.467  44.204 -27.289  1.00  1.89           H  
ATOM   3125  N   ARG A 219      28.279  41.457 -25.858  1.00  1.74           N  
ATOM   3126  CA  ARG A 219      27.851  40.417 -24.946  1.00  1.74           C  
ATOM   3127  C   ARG A 219      26.508  40.744 -24.294  1.00  1.74           C  
ATOM   3128  O   ARG A 219      25.748  39.832 -23.979  1.00  1.74           O  
ATOM   3129  CB  ARG A 219      28.908  40.197 -23.867  1.00  1.74           C  
ATOM   3130  CG  ARG A 219      29.023  41.309 -22.847  1.00  1.74           C  
ATOM   3131  CD  ARG A 219      30.167  41.109 -21.910  1.00  1.74           C  
ATOM   3132  NE  ARG A 219      31.455  41.361 -22.548  1.00  1.74           N  
ATOM   3133  CZ  ARG A 219      32.653  41.052 -22.014  1.00  1.74           C  
ATOM   3134  NH1 ARG A 219      32.738  40.462 -20.844  1.00  1.74           N  
ATOM   3135  NH2 ARG A 219      33.749  41.350 -22.671  1.00  1.74           N  
ATOM   3136  H   ARG A 219      29.168  41.917 -25.714  1.00  1.74           H  
ATOM   3137  HA  ARG A 219      27.750  39.493 -25.501  1.00  1.74           H  
ATOM   3138 1HB  ARG A 219      28.722  39.261 -23.349  1.00  1.74           H  
ATOM   3139 2HB  ARG A 219      29.872  40.099 -24.329  1.00  1.74           H  
ATOM   3140 1HG  ARG A 219      29.155  42.261 -23.369  1.00  1.74           H  
ATOM   3141 2HG  ARG A 219      28.108  41.342 -22.255  1.00  1.74           H  
ATOM   3142 1HD  ARG A 219      30.059  41.795 -21.069  1.00  1.74           H  
ATOM   3143 2HD  ARG A 219      30.162  40.080 -21.541  1.00  1.74           H  
ATOM   3144  HE  ARG A 219      31.454  41.819 -23.455  1.00  1.74           H  
ATOM   3145 1HH1 ARG A 219      31.900  40.205 -20.335  1.00  1.74           H  
ATOM   3146 2HH1 ARG A 219      33.640  40.224 -20.464  1.00  1.74           H  
ATOM   3147 1HH2 ARG A 219      33.691  41.819 -23.593  1.00  1.74           H  
ATOM   3148 2HH2 ARG A 219      34.645  41.127 -22.279  1.00  1.74           H  
ATOM   3149  N   SER A 220      26.148  42.029 -24.145  1.00  1.59           N  
ATOM   3150  CA  SER A 220      24.861  42.314 -23.535  1.00  1.59           C  
ATOM   3151  C   SER A 220      23.707  41.927 -24.456  1.00  1.59           C  
ATOM   3152  O   SER A 220      22.632  41.544 -23.994  1.00  1.59           O  
ATOM   3153  CB  SER A 220      24.780  43.785 -23.166  1.00  1.59           C  
ATOM   3154  OG  SER A 220      24.871  44.594 -24.302  1.00  1.59           O  
ATOM   3155  H   SER A 220      26.752  42.805 -24.442  1.00  1.59           H  
ATOM   3156  HA  SER A 220      24.776  41.727 -22.620  1.00  1.59           H  
ATOM   3157 1HB  SER A 220      23.835  43.979 -22.664  1.00  1.59           H  
ATOM   3158 2HB  SER A 220      25.580  44.035 -22.472  1.00  1.59           H  
ATOM   3159  HG  SER A 220      25.816  44.533 -24.588  1.00  1.59           H  
ATOM   3160  N   MET A 221      23.931  41.958 -25.773  1.00  1.43           N  
ATOM   3161  CA  MET A 221      22.868  41.587 -26.690  1.00  1.43           C  
ATOM   3162  C   MET A 221      22.722  40.096 -26.652  1.00  1.43           C  
ATOM   3163  O   MET A 221      21.614  39.564 -26.671  1.00  1.43           O  
ATOM   3164  CB  MET A 221      23.155  42.027 -28.124  1.00  1.43           C  
ATOM   3165  CG  MET A 221      23.101  43.514 -28.372  1.00  1.43           C  
ATOM   3166  SD  MET A 221      23.197  43.903 -30.140  1.00  1.43           S  
ATOM   3167  CE  MET A 221      24.889  43.499 -30.488  1.00  1.43           C  
ATOM   3168  H   MET A 221      24.844  42.206 -26.137  1.00  1.43           H  
ATOM   3169  HA  MET A 221      21.931  42.030 -26.353  1.00  1.43           H  
ATOM   3170 1HB  MET A 221      24.152  41.685 -28.407  1.00  1.43           H  
ATOM   3171 2HB  MET A 221      22.446  41.548 -28.798  1.00  1.43           H  
ATOM   3172 1HG  MET A 221      22.168  43.910 -27.981  1.00  1.43           H  
ATOM   3173 2HG  MET A 221      23.929  44.001 -27.854  1.00  1.43           H  
ATOM   3174 1HE  MET A 221      25.100  43.685 -31.542  1.00  1.43           H  
ATOM   3175 2HE  MET A 221      25.533  44.116 -29.872  1.00  1.43           H  
ATOM   3176 3HE  MET A 221      25.058  42.443 -30.261  1.00  1.43           H  
ATOM   3177  N   LEU A 222      23.866  39.427 -26.580  1.00  1.31           N  
ATOM   3178  CA  LEU A 222      23.915  37.983 -26.575  1.00  1.31           C  
ATOM   3179  C   LEU A 222      23.312  37.405 -25.316  1.00  1.31           C  
ATOM   3180  O   LEU A 222      22.575  36.426 -25.376  1.00  1.31           O  
ATOM   3181  CB  LEU A 222      25.357  37.562 -26.702  1.00  1.31           C  
ATOM   3182  CG  LEU A 222      25.949  37.924 -28.026  1.00  1.31           C  
ATOM   3183  CD1 LEU A 222      27.375  37.678 -27.998  1.00  1.31           C  
ATOM   3184  CD2 LEU A 222      25.299  37.110 -29.113  1.00  1.31           C  
ATOM   3185  H   LEU A 222      24.738  39.960 -26.566  1.00  1.31           H  
ATOM   3186  HA  LEU A 222      23.356  37.616 -27.431  1.00  1.31           H  
ATOM   3187 1HB  LEU A 222      25.932  38.053 -25.926  1.00  1.31           H  
ATOM   3188 2HB  LEU A 222      25.437  36.486 -26.566  1.00  1.31           H  
ATOM   3189  HG  LEU A 222      25.790  38.995 -28.217  1.00  1.31           H  
ATOM   3190 1HD1 LEU A 222      27.764  37.957 -28.943  1.00  1.31           H  
ATOM   3191 2HD1 LEU A 222      27.857  38.257 -27.236  1.00  1.31           H  
ATOM   3192 3HD1 LEU A 222      27.558  36.636 -27.824  1.00  1.31           H  
ATOM   3193 1HD2 LEU A 222      25.736  37.376 -30.067  1.00  1.31           H  
ATOM   3194 2HD2 LEU A 222      25.469  36.047 -28.922  1.00  1.31           H  
ATOM   3195 3HD2 LEU A 222      24.231  37.314 -29.131  1.00  1.31           H  
ATOM   3196  N   PHE A 223      23.564  38.032 -24.171  1.00  1.22           N  
ATOM   3197  CA  PHE A 223      22.971  37.510 -22.959  1.00  1.22           C  
ATOM   3198  C   PHE A 223      21.459  37.658 -23.040  1.00  1.22           C  
ATOM   3199  O   PHE A 223      20.728  36.718 -22.734  1.00  1.22           O  
ATOM   3200  CB  PHE A 223      23.529  38.218 -21.722  1.00  1.22           C  
ATOM   3201  CG  PHE A 223      24.926  37.771 -21.361  1.00  1.22           C  
ATOM   3202  CD1 PHE A 223      25.981  38.655 -21.305  1.00  1.22           C  
ATOM   3203  CD2 PHE A 223      25.170  36.461 -21.087  1.00  1.22           C  
ATOM   3204  CE1 PHE A 223      27.244  38.223 -20.981  1.00  1.22           C  
ATOM   3205  CE2 PHE A 223      26.415  36.024 -20.764  1.00  1.22           C  
ATOM   3206  CZ  PHE A 223      27.462  36.913 -20.712  1.00  1.22           C  
ATOM   3207  H   PHE A 223      24.192  38.833 -24.143  1.00  1.22           H  
ATOM   3208  HA  PHE A 223      23.209  36.448 -22.881  1.00  1.22           H  
ATOM   3209 1HB  PHE A 223      23.556  39.294 -21.907  1.00  1.22           H  
ATOM   3210 2HB  PHE A 223      22.877  38.042 -20.865  1.00  1.22           H  
ATOM   3211  HD1 PHE A 223      25.804  39.706 -21.519  1.00  1.22           H  
ATOM   3212  HD2 PHE A 223      24.349  35.773 -21.126  1.00  1.22           H  
ATOM   3213  HE1 PHE A 223      28.070  38.931 -20.935  1.00  1.22           H  
ATOM   3214  HE2 PHE A 223      26.572  34.979 -20.549  1.00  1.22           H  
ATOM   3215  HZ  PHE A 223      28.470  36.585 -20.454  1.00  1.22           H  
ATOM   3216  N   ASP A 224      20.964  38.789 -23.556  1.00  1.16           N  
ATOM   3217  CA  ASP A 224      19.517  38.908 -23.646  1.00  1.16           C  
ATOM   3218  C   ASP A 224      18.973  37.914 -24.670  1.00  1.16           C  
ATOM   3219  O   ASP A 224      17.973  37.237 -24.422  1.00  1.16           O  
ATOM   3220  CB  ASP A 224      19.104  40.335 -24.030  1.00  1.16           C  
ATOM   3221  CG  ASP A 224      19.338  41.369 -22.902  1.00  1.16           C  
ATOM   3222  OD1 ASP A 224      19.601  40.972 -21.781  1.00  1.16           O  
ATOM   3223  OD2 ASP A 224      19.239  42.548 -23.155  1.00  1.16           O  
ATOM   3224  H   ASP A 224      21.567  39.566 -23.835  1.00  1.16           H  
ATOM   3225  HA  ASP A 224      19.089  38.671 -22.672  1.00  1.16           H  
ATOM   3226 1HB  ASP A 224      19.687  40.646 -24.906  1.00  1.16           H  
ATOM   3227 2HB  ASP A 224      18.053  40.348 -24.318  1.00  1.16           H  
ATOM   3228  N   ALA A 225      19.671  37.766 -25.796  1.00  1.14           N  
ATOM   3229  CA  ALA A 225      19.220  36.862 -26.838  1.00  1.14           C  
ATOM   3230  C   ALA A 225      19.126  35.439 -26.327  1.00  1.14           C  
ATOM   3231  O   ALA A 225      18.176  34.731 -26.641  1.00  1.14           O  
ATOM   3232  CB  ALA A 225      20.176  36.908 -28.015  1.00  1.14           C  
ATOM   3233  H   ALA A 225      20.501  38.329 -25.957  1.00  1.14           H  
ATOM   3234  HA  ALA A 225      18.225  37.181 -27.157  1.00  1.14           H  
ATOM   3235 1HB  ALA A 225      19.822  36.243 -28.800  1.00  1.14           H  
ATOM   3236 2HB  ALA A 225      20.232  37.929 -28.392  1.00  1.14           H  
ATOM   3237 3HB  ALA A 225      21.159  36.589 -27.683  1.00  1.14           H  
ATOM   3238  N   LEU A 226      20.095  35.028 -25.509  1.00  1.15           N  
ATOM   3239  CA  LEU A 226      20.117  33.686 -24.955  1.00  1.15           C  
ATOM   3240  C   LEU A 226      19.044  33.509 -23.873  1.00  1.15           C  
ATOM   3241  O   LEU A 226      18.396  32.465 -23.813  1.00  1.15           O  
ATOM   3242  CB  LEU A 226      21.534  33.376 -24.462  1.00  1.15           C  
ATOM   3243  CG  LEU A 226      22.582  33.250 -25.587  1.00  1.15           C  
ATOM   3244  CD1 LEU A 226      23.992  33.157 -24.993  1.00  1.15           C  
ATOM   3245  CD2 LEU A 226      22.240  32.034 -26.420  1.00  1.15           C  
ATOM   3246  H   LEU A 226      20.863  35.660 -25.294  1.00  1.15           H  
ATOM   3247  HA  LEU A 226      19.902  32.991 -25.758  1.00  1.15           H  
ATOM   3248 1HB  LEU A 226      21.855  34.179 -23.798  1.00  1.15           H  
ATOM   3249 2HB  LEU A 226      21.517  32.440 -23.925  1.00  1.15           H  
ATOM   3250  HG  LEU A 226      22.544  34.133 -26.221  1.00  1.15           H  
ATOM   3251 1HD1 LEU A 226      24.723  33.081 -25.798  1.00  1.15           H  
ATOM   3252 2HD1 LEU A 226      24.187  34.057 -24.410  1.00  1.15           H  
ATOM   3253 3HD1 LEU A 226      24.081  32.298 -24.358  1.00  1.15           H  
ATOM   3254 1HD2 LEU A 226      22.958  31.932 -27.233  1.00  1.15           H  
ATOM   3255 2HD2 LEU A 226      22.265  31.147 -25.809  1.00  1.15           H  
ATOM   3256 3HD2 LEU A 226      21.239  32.156 -26.834  1.00  1.15           H  
ATOM   3257  N   ASP A 227      18.787  34.546 -23.063  1.00  1.20           N  
ATOM   3258  CA  ASP A 227      17.740  34.454 -22.038  1.00  1.20           C  
ATOM   3259  C   ASP A 227      16.351  34.298 -22.663  1.00  1.20           C  
ATOM   3260  O   ASP A 227      15.442  33.721 -22.062  1.00  1.20           O  
ATOM   3261  CB  ASP A 227      17.727  35.660 -21.093  1.00  1.20           C  
ATOM   3262  CG  ASP A 227      18.880  35.678 -20.092  1.00  1.20           C  
ATOM   3263  OD1 ASP A 227      19.571  34.704 -20.007  1.00  1.20           O  
ATOM   3264  OD2 ASP A 227      19.018  36.643 -19.373  1.00  1.20           O  
ATOM   3265  H   ASP A 227      19.341  35.401 -23.132  1.00  1.20           H  
ATOM   3266  HA  ASP A 227      17.935  33.567 -21.444  1.00  1.20           H  
ATOM   3267 1HB  ASP A 227      17.791  36.571 -21.696  1.00  1.20           H  
ATOM   3268 2HB  ASP A 227      16.784  35.692 -20.553  1.00  1.20           H  
ATOM   3269  N   GLN A 228      16.199  34.788 -23.888  1.00  1.27           N  
ATOM   3270  CA  GLN A 228      14.943  34.722 -24.623  1.00  1.27           C  
ATOM   3271  C   GLN A 228      14.730  33.369 -25.326  1.00  1.27           C  
ATOM   3272  O   GLN A 228      13.693  33.154 -25.962  1.00  1.27           O  
ATOM   3273  CB  GLN A 228      14.904  35.857 -25.654  1.00  1.27           C  
ATOM   3274  CG  GLN A 228      14.861  37.263 -25.045  1.00  1.27           C  
ATOM   3275  CD  GLN A 228      15.016  38.374 -26.092  1.00  1.27           C  
ATOM   3276  OE1 GLN A 228      15.494  38.157 -27.213  1.00  1.27           O  
ATOM   3277  NE2 GLN A 228      14.607  39.586 -25.722  1.00  1.27           N  
ATOM   3278  H   GLN A 228      16.983  35.287 -24.313  1.00  1.27           H  
ATOM   3279  HA  GLN A 228      14.129  34.864 -23.915  1.00  1.27           H  
ATOM   3280 1HB  GLN A 228      15.791  35.787 -26.289  1.00  1.27           H  
ATOM   3281 2HB  GLN A 228      14.034  35.737 -26.295  1.00  1.27           H  
ATOM   3282 1HG  GLN A 228      13.903  37.393 -24.561  1.00  1.27           H  
ATOM   3283 2HG  GLN A 228      15.635  37.364 -24.310  1.00  1.27           H  
ATOM   3284 1HE2 GLN A 228      14.680  40.356 -26.358  1.00  1.27           H  
ATOM   3285 2HE2 GLN A 228      14.228  39.727 -24.809  1.00  1.27           H  
ATOM   3286  N   VAL A 229      15.702  32.460 -25.228  1.00  1.36           N  
ATOM   3287  CA  VAL A 229      15.607  31.156 -25.870  1.00  1.36           C  
ATOM   3288  C   VAL A 229      14.759  30.161 -25.062  1.00  1.36           C  
ATOM   3289  O   VAL A 229      14.955  29.954 -23.863  1.00  1.36           O  
ATOM   3290  CB  VAL A 229      17.012  30.601 -26.147  1.00  1.36           C  
ATOM   3291  CG1 VAL A 229      16.931  29.223 -26.683  1.00  1.36           C  
ATOM   3292  CG2 VAL A 229      17.701  31.469 -27.132  1.00  1.36           C  
ATOM   3293  H   VAL A 229      16.544  32.669 -24.691  1.00  1.36           H  
ATOM   3294  HA  VAL A 229      15.128  31.300 -26.839  1.00  1.36           H  
ATOM   3295  HB  VAL A 229      17.567  30.597 -25.237  1.00  1.36           H  
ATOM   3296 1HG1 VAL A 229      17.935  28.840 -26.865  1.00  1.36           H  
ATOM   3297 2HG1 VAL A 229      16.447  28.631 -25.956  1.00  1.36           H  
ATOM   3298 3HG1 VAL A 229      16.364  29.221 -27.612  1.00  1.36           H  
ATOM   3299 1HG2 VAL A 229      18.707  31.098 -27.321  1.00  1.36           H  
ATOM   3300 2HG2 VAL A 229      17.137  31.485 -28.062  1.00  1.36           H  
ATOM   3301 3HG2 VAL A 229      17.751  32.451 -26.727  1.00  1.36           H  
ATOM   3302  N   ALA A 230      13.828  29.511 -25.761  1.00  1.46           N  
ATOM   3303  CA  ALA A 230      12.854  28.572 -25.198  1.00  1.46           C  
ATOM   3304  C   ALA A 230      13.439  27.384 -24.437  1.00  1.46           C  
ATOM   3305  O   ALA A 230      12.779  26.835 -23.556  1.00  1.46           O  
ATOM   3306  CB  ALA A 230      11.992  28.022 -26.317  1.00  1.46           C  
ATOM   3307  H   ALA A 230      13.756  29.729 -26.745  1.00  1.46           H  
ATOM   3308  HA  ALA A 230      12.231  29.135 -24.502  1.00  1.46           H  
ATOM   3309 1HB  ALA A 230      11.233  27.365 -25.896  1.00  1.46           H  
ATOM   3310 2HB  ALA A 230      11.512  28.846 -26.843  1.00  1.46           H  
ATOM   3311 3HB  ALA A 230      12.617  27.460 -27.010  1.00  1.46           H  
ATOM   3312  N   VAL A 231      14.645  26.961 -24.784  1.00  1.54           N  
ATOM   3313  CA  VAL A 231      15.236  25.792 -24.147  1.00  1.54           C  
ATOM   3314  C   VAL A 231      16.274  26.134 -23.080  1.00  1.54           C  
ATOM   3315  O   VAL A 231      16.962  25.242 -22.582  1.00  1.54           O  
ATOM   3316  CB  VAL A 231      15.885  24.875 -25.198  1.00  1.54           C  
ATOM   3317  CG1 VAL A 231      14.838  24.417 -26.198  1.00  1.54           C  
ATOM   3318  CG2 VAL A 231      17.005  25.608 -25.893  1.00  1.54           C  
ATOM   3319  H   VAL A 231      15.151  27.450 -25.504  1.00  1.54           H  
ATOM   3320  HA  VAL A 231      14.433  25.229 -23.666  1.00  1.54           H  
ATOM   3321  HB  VAL A 231      16.278  23.985 -24.701  1.00  1.54           H  
ATOM   3322 1HG1 VAL A 231      15.301  23.751 -26.926  1.00  1.54           H  
ATOM   3323 2HG1 VAL A 231      14.045  23.884 -25.671  1.00  1.54           H  
ATOM   3324 3HG1 VAL A 231      14.412  25.278 -26.713  1.00  1.54           H  
ATOM   3325 1HG2 VAL A 231      17.472  24.956 -26.626  1.00  1.54           H  
ATOM   3326 2HG2 VAL A 231      16.599  26.464 -26.386  1.00  1.54           H  
ATOM   3327 3HG2 VAL A 231      17.745  25.919 -25.159  1.00  1.54           H  
ATOM   3328  N   ILE A 232      16.408  27.408 -22.726  1.00  1.58           N  
ATOM   3329  CA  ILE A 232      17.354  27.776 -21.679  1.00  1.58           C  
ATOM   3330  C   ILE A 232      16.613  27.841 -20.331  1.00  1.58           C  
ATOM   3331  O   ILE A 232      15.691  28.638 -20.146  1.00  1.58           O  
ATOM   3332  CB  ILE A 232      18.063  29.085 -22.071  1.00  1.58           C  
ATOM   3333  CG1 ILE A 232      18.704  28.886 -23.424  1.00  1.58           C  
ATOM   3334  CG2 ILE A 232      19.113  29.452 -21.120  1.00  1.58           C  
ATOM   3335  CD1 ILE A 232      19.694  27.758 -23.455  1.00  1.58           C  
ATOM   3336  H   ILE A 232      15.832  28.136 -23.155  1.00  1.58           H  
ATOM   3337  HA  ILE A 232      18.117  27.003 -21.603  1.00  1.58           H  
ATOM   3338  HB  ILE A 232      17.325  29.890 -22.142  1.00  1.58           H  
ATOM   3339 1HG1 ILE A 232      17.940  28.665 -24.136  1.00  1.58           H  
ATOM   3340 2HG1 ILE A 232      19.217  29.811 -23.715  1.00  1.58           H  
ATOM   3341 1HG2 ILE A 232      19.587  30.371 -21.440  1.00  1.58           H  
ATOM   3342 2HG2 ILE A 232      18.696  29.583 -20.145  1.00  1.58           H  
ATOM   3343 3HG2 ILE A 232      19.832  28.658 -21.111  1.00  1.58           H  
ATOM   3344 1HD1 ILE A 232      20.116  27.675 -24.457  1.00  1.58           H  
ATOM   3345 2HD1 ILE A 232      20.486  27.951 -22.745  1.00  1.58           H  
ATOM   3346 3HD1 ILE A 232      19.202  26.828 -23.191  1.00  1.58           H  
ATOM   3347  N   SER A 233      16.993  26.959 -19.399  1.00  1.59           N  
ATOM   3348  CA  SER A 233      16.273  26.823 -18.128  1.00  1.59           C  
ATOM   3349  C   SER A 233      16.611  27.999 -17.233  1.00  1.59           C  
ATOM   3350  O   SER A 233      17.608  28.661 -17.494  1.00  1.59           O  
ATOM   3351  CB  SER A 233      16.738  25.590 -17.366  1.00  1.59           C  
ATOM   3352  OG  SER A 233      17.998  25.809 -16.738  1.00  1.59           O  
ATOM   3353  H   SER A 233      17.773  26.341 -19.598  1.00  1.59           H  
ATOM   3354  HA  SER A 233      15.206  26.780 -18.343  1.00  1.59           H  
ATOM   3355 1HB  SER A 233      16.017  25.279 -16.639  1.00  1.59           H  
ATOM   3356 2HB  SER A 233      16.840  24.767 -18.070  1.00  1.59           H  
ATOM   3357  HG  SER A 233      18.678  25.629 -17.411  1.00  1.59           H  
ATOM   3358  N   PRO A 234      15.881  28.239 -16.127  1.00  1.55           N  
ATOM   3359  CA  PRO A 234      16.189  29.237 -15.119  1.00  1.55           C  
ATOM   3360  C   PRO A 234      17.588  29.076 -14.514  1.00  1.55           C  
ATOM   3361  O   PRO A 234      18.142  30.042 -13.987  1.00  1.55           O  
ATOM   3362  CB  PRO A 234      15.100  28.997 -14.069  1.00  1.55           C  
ATOM   3363  CG  PRO A 234      13.947  28.405 -14.841  1.00  1.55           C  
ATOM   3364  CD  PRO A 234      14.588  27.540 -15.890  1.00  1.55           C  
ATOM   3365  HA  PRO A 234      16.074  30.234 -15.559  1.00  1.55           H  
ATOM   3366 1HB  PRO A 234      15.482  28.318 -13.287  1.00  1.55           H  
ATOM   3367 2HB  PRO A 234      14.840  29.943 -13.571  1.00  1.55           H  
ATOM   3368 1HG  PRO A 234      13.296  27.831 -14.163  1.00  1.55           H  
ATOM   3369 2HG  PRO A 234      13.327  29.203 -15.272  1.00  1.55           H  
ATOM   3370 1HD  PRO A 234      14.734  26.549 -15.463  1.00  1.55           H  
ATOM   3371 2HD  PRO A 234      13.949  27.540 -16.775  1.00  1.55           H  
ATOM   3372  N   HIS A 235      18.185  27.875 -14.570  1.00  1.48           N  
ATOM   3373  CA  HIS A 235      19.518  27.733 -14.003  1.00  1.48           C  
ATOM   3374  C   HIS A 235      20.483  28.306 -15.011  1.00  1.48           C  
ATOM   3375  O   HIS A 235      21.450  28.995 -14.669  1.00  1.48           O  
ATOM   3376  CB  HIS A 235      19.872  26.272 -13.689  1.00  1.48           C  
ATOM   3377  CG  HIS A 235      19.124  25.696 -12.511  1.00  1.48           C  
ATOM   3378  ND1 HIS A 235      17.840  25.190 -12.605  1.00  1.48           N  
ATOM   3379  CD2 HIS A 235      19.486  25.560 -11.210  1.00  1.48           C  
ATOM   3380  CE1 HIS A 235      17.448  24.770 -11.409  1.00  1.48           C  
ATOM   3381  NE2 HIS A 235      18.426  24.985 -10.551  1.00  1.48           N  
ATOM   3382  H   HIS A 235      17.785  27.077 -15.059  1.00  1.48           H  
ATOM   3383  HA  HIS A 235      19.605  28.311 -13.084  1.00  1.48           H  
ATOM   3384 1HB  HIS A 235      19.658  25.655 -14.564  1.00  1.48           H  
ATOM   3385 2HB  HIS A 235      20.941  26.191 -13.491  1.00  1.48           H  
ATOM   3386  HD2 HIS A 235      20.435  25.857 -10.766  1.00  1.48           H  
ATOM   3387  HE1 HIS A 235      16.482  24.325 -11.166  1.00  1.48           H  
ATOM   3388  HE2 HIS A 235      18.391  24.762  -9.540  1.00  1.48           H  
ATOM   3389  N   HIS A 236      20.191  28.050 -16.279  1.00  1.41           N  
ATOM   3390  CA  HIS A 236      21.067  28.533 -17.321  1.00  1.41           C  
ATOM   3391  C   HIS A 236      20.908  30.045 -17.452  1.00  1.41           C  
ATOM   3392  O   HIS A 236      21.895  30.770 -17.589  1.00  1.41           O  
ATOM   3393  CB  HIS A 236      20.738  27.867 -18.646  1.00  1.41           C  
ATOM   3394  CG  HIS A 236      21.044  26.401 -18.779  1.00  1.41           C  
ATOM   3395  ND1 HIS A 236      20.232  25.422 -18.239  1.00  1.41           N  
ATOM   3396  CD2 HIS A 236      22.031  25.744 -19.428  1.00  1.41           C  
ATOM   3397  CE1 HIS A 236      20.717  24.234 -18.541  1.00  1.41           C  
ATOM   3398  NE2 HIS A 236      21.799  24.401 -19.260  1.00  1.41           N  
ATOM   3399  H   HIS A 236      19.361  27.494 -16.506  1.00  1.41           H  
ATOM   3400  HA  HIS A 236      22.098  28.329 -17.068  1.00  1.41           H  
ATOM   3401 1HB  HIS A 236      19.682  27.979 -18.822  1.00  1.41           H  
ATOM   3402 2HB  HIS A 236      21.263  28.391 -19.417  1.00  1.41           H  
ATOM   3403  HD2 HIS A 236      22.849  26.183 -19.990  1.00  1.41           H  
ATOM   3404  HE1 HIS A 236      20.286  23.275 -18.250  1.00  1.41           H  
ATOM   3405  HE2 HIS A 236      22.366  23.657 -19.641  1.00  1.41           H  
ATOM   3406  N   LYS A 237      19.662  30.526 -17.362  1.00  1.34           N  
ATOM   3407  CA  LYS A 237      19.377  31.952 -17.471  1.00  1.34           C  
ATOM   3408  C   LYS A 237      19.963  32.705 -16.290  1.00  1.34           C  
ATOM   3409  O   LYS A 237      20.508  33.797 -16.450  1.00  1.34           O  
ATOM   3410  CB  LYS A 237      17.877  32.211 -17.590  1.00  1.34           C  
ATOM   3411  CG  LYS A 237      17.309  31.741 -18.909  1.00  1.34           C  
ATOM   3412  CD  LYS A 237      15.920  32.226 -19.189  1.00  1.34           C  
ATOM   3413  CE  LYS A 237      14.886  31.527 -18.349  1.00  1.34           C  
ATOM   3414  NZ  LYS A 237      13.507  31.881 -18.796  1.00  1.34           N  
ATOM   3415  H   LYS A 237      18.892  29.874 -17.245  1.00  1.34           H  
ATOM   3416  HA  LYS A 237      19.847  32.334 -18.373  1.00  1.34           H  
ATOM   3417 1HB  LYS A 237      17.358  31.700 -16.791  1.00  1.34           H  
ATOM   3418 2HB  LYS A 237      17.682  33.279 -17.494  1.00  1.34           H  
ATOM   3419 1HG  LYS A 237      17.973  32.040 -19.716  1.00  1.34           H  
ATOM   3420 2HG  LYS A 237      17.256  30.668 -18.889  1.00  1.34           H  
ATOM   3421 1HD  LYS A 237      15.865  33.306 -19.041  1.00  1.34           H  
ATOM   3422 2HD  LYS A 237      15.697  32.012 -20.235  1.00  1.34           H  
ATOM   3423 1HE  LYS A 237      15.024  30.450 -18.435  1.00  1.34           H  
ATOM   3424 2HE  LYS A 237      15.009  31.815 -17.307  1.00  1.34           H  
ATOM   3425 1HZ  LYS A 237      12.832  31.399 -18.227  1.00  1.34           H  
ATOM   3426 2HZ  LYS A 237      13.371  32.877 -18.715  1.00  1.34           H  
ATOM   3427 3HZ  LYS A 237      13.395  31.603 -19.767  1.00  1.34           H  
ATOM   3428  N   ARG A 238      19.903  32.125 -15.089  1.00  1.28           N  
ATOM   3429  CA  ARG A 238      20.501  32.796 -13.951  1.00  1.28           C  
ATOM   3430  C   ARG A 238      21.980  33.015 -14.207  1.00  1.28           C  
ATOM   3431  O   ARG A 238      22.507  34.095 -13.932  1.00  1.28           O  
ATOM   3432  CB  ARG A 238      20.327  31.993 -12.676  1.00  1.28           C  
ATOM   3433  CG  ARG A 238      20.892  32.664 -11.442  1.00  1.28           C  
ATOM   3434  CD  ARG A 238      20.621  31.888 -10.213  1.00  1.28           C  
ATOM   3435  NE  ARG A 238      21.187  32.532  -9.038  1.00  1.28           N  
ATOM   3436  CZ  ARG A 238      21.143  32.025  -7.794  1.00  1.28           C  
ATOM   3437  NH1 ARG A 238      20.564  30.871  -7.583  1.00  1.28           N  
ATOM   3438  NH2 ARG A 238      21.683  32.690  -6.789  1.00  1.28           N  
ATOM   3439  H   ARG A 238      19.426  31.238 -14.938  1.00  1.28           H  
ATOM   3440  HA  ARG A 238      20.020  33.764 -13.822  1.00  1.28           H  
ATOM   3441 1HB  ARG A 238      19.268  31.819 -12.502  1.00  1.28           H  
ATOM   3442 2HB  ARG A 238      20.804  31.016 -12.790  1.00  1.28           H  
ATOM   3443 1HG  ARG A 238      21.973  32.763 -11.554  1.00  1.28           H  
ATOM   3444 2HG  ARG A 238      20.446  33.652 -11.330  1.00  1.28           H  
ATOM   3445 1HD  ARG A 238      19.545  31.794 -10.069  1.00  1.28           H  
ATOM   3446 2HD  ARG A 238      21.063  30.896 -10.307  1.00  1.28           H  
ATOM   3447  HE  ARG A 238      21.642  33.425  -9.164  1.00  1.28           H  
ATOM   3448 1HH1 ARG A 238      20.152  30.362  -8.351  1.00  1.28           H  
ATOM   3449 2HH1 ARG A 238      20.540  30.487  -6.650  1.00  1.28           H  
ATOM   3450 1HH2 ARG A 238      22.130  33.580  -6.953  1.00  1.28           H  
ATOM   3451 2HH2 ARG A 238      21.649  32.309  -5.852  1.00  1.28           H  
ATOM   3452  N   LYS A 239      22.645  31.997 -14.759  1.00  1.24           N  
ATOM   3453  CA  LYS A 239      24.066  32.072 -15.058  1.00  1.24           C  
ATOM   3454  C   LYS A 239      24.374  33.066 -16.175  1.00  1.24           C  
ATOM   3455  O   LYS A 239      25.340  33.826 -16.084  1.00  1.24           O  
ATOM   3456  CB  LYS A 239      24.563  30.670 -15.360  1.00  1.24           C  
ATOM   3457  CG  LYS A 239      24.552  29.847 -14.090  1.00  1.24           C  
ATOM   3458  CD  LYS A 239      25.030  28.451 -14.242  1.00  1.24           C  
ATOM   3459  CE  LYS A 239      24.802  27.734 -12.970  1.00  1.24           C  
ATOM   3460  NZ  LYS A 239      25.283  28.541 -11.860  1.00  1.24           N  
ATOM   3461  H   LYS A 239      22.156  31.118 -14.947  1.00  1.24           H  
ATOM   3462  HA  LYS A 239      24.580  32.414 -14.161  1.00  1.24           H  
ATOM   3463 1HB  LYS A 239      23.892  30.191 -16.072  1.00  1.24           H  
ATOM   3464 2HB  LYS A 239      25.547  30.693 -15.802  1.00  1.24           H  
ATOM   3465 1HG  LYS A 239      25.200  30.337 -13.361  1.00  1.24           H  
ATOM   3466 2HG  LYS A 239      23.547  29.831 -13.684  1.00  1.24           H  
ATOM   3467 1HD  LYS A 239      24.447  27.971 -14.992  1.00  1.24           H  
ATOM   3468 2HD  LYS A 239      26.084  28.422 -14.510  1.00  1.24           H  
ATOM   3469 1HE  LYS A 239      23.738  27.542 -12.840  1.00  1.24           H  
ATOM   3470 2HE  LYS A 239      25.338  26.784 -12.975  1.00  1.24           H  
ATOM   3471 1HZ  LYS A 239      25.124  28.061 -11.001  1.00  1.24           H  
ATOM   3472 2HZ  LYS A 239      26.298  28.743 -11.961  1.00  1.24           H  
ATOM   3473 3HZ  LYS A 239      24.786  29.414 -11.850  1.00  1.24           H  
ATOM   3474  N   LEU A 240      23.524  33.127 -17.201  1.00  1.21           N  
ATOM   3475  CA  LEU A 240      23.721  34.110 -18.263  1.00  1.21           C  
ATOM   3476  C   LEU A 240      23.591  35.529 -17.712  1.00  1.21           C  
ATOM   3477  O   LEU A 240      24.411  36.393 -18.023  1.00  1.21           O  
ATOM   3478  CB  LEU A 240      22.693  33.889 -19.372  1.00  1.21           C  
ATOM   3479  CG  LEU A 240      22.877  32.647 -20.235  1.00  1.21           C  
ATOM   3480  CD1 LEU A 240      21.637  32.464 -21.073  1.00  1.21           C  
ATOM   3481  CD2 LEU A 240      24.103  32.831 -21.138  1.00  1.21           C  
ATOM   3482  H   LEU A 240      22.747  32.468 -17.256  1.00  1.21           H  
ATOM   3483  HA  LEU A 240      24.721  33.983 -18.672  1.00  1.21           H  
ATOM   3484 1HB  LEU A 240      21.709  33.811 -18.908  1.00  1.21           H  
ATOM   3485 2HB  LEU A 240      22.667  34.755 -20.023  1.00  1.21           H  
ATOM   3486  HG  LEU A 240      23.011  31.769 -19.606  1.00  1.21           H  
ATOM   3487 1HD1 LEU A 240      21.734  31.591 -21.703  1.00  1.21           H  
ATOM   3488 2HD1 LEU A 240      20.778  32.344 -20.427  1.00  1.21           H  
ATOM   3489 3HD1 LEU A 240      21.495  33.346 -21.675  1.00  1.21           H  
ATOM   3490 1HD2 LEU A 240      24.214  31.971 -21.749  1.00  1.21           H  
ATOM   3491 2HD2 LEU A 240      23.960  33.696 -21.775  1.00  1.21           H  
ATOM   3492 3HD2 LEU A 240      24.991  32.965 -20.530  1.00  1.21           H  
ATOM   3493  N   LYS A 241      22.617  35.753 -16.827  1.00  1.21           N  
ATOM   3494  CA  LYS A 241      22.449  37.067 -16.219  1.00  1.21           C  
ATOM   3495  C   LYS A 241      23.619  37.380 -15.313  1.00  1.21           C  
ATOM   3496  O   LYS A 241      24.193  38.465 -15.380  1.00  1.21           O  
ATOM   3497  CB  LYS A 241      21.159  37.149 -15.408  1.00  1.21           C  
ATOM   3498  CG  LYS A 241      20.939  38.506 -14.679  1.00  1.21           C  
ATOM   3499  CD  LYS A 241      20.771  39.684 -15.646  1.00  1.21           C  
ATOM   3500  CE  LYS A 241      20.199  40.938 -14.923  1.00  1.21           C  
ATOM   3501  NZ  LYS A 241      21.205  41.632 -14.010  1.00  1.21           N  
ATOM   3502  H   LYS A 241      21.956  35.008 -16.604  1.00  1.21           H  
ATOM   3503  HA  LYS A 241      22.414  37.814 -17.011  1.00  1.21           H  
ATOM   3504 1HB  LYS A 241      20.309  36.972 -16.072  1.00  1.21           H  
ATOM   3505 2HB  LYS A 241      21.154  36.356 -14.659  1.00  1.21           H  
ATOM   3506 1HG  LYS A 241      20.051  38.434 -14.054  1.00  1.21           H  
ATOM   3507 2HG  LYS A 241      21.800  38.711 -14.030  1.00  1.21           H  
ATOM   3508 1HD  LYS A 241      21.750  39.940 -16.058  1.00  1.21           H  
ATOM   3509 2HD  LYS A 241      20.110  39.405 -16.465  1.00  1.21           H  
ATOM   3510 1HE  LYS A 241      19.851  41.654 -15.668  1.00  1.21           H  
ATOM   3511 2HE  LYS A 241      19.352  40.615 -14.319  1.00  1.21           H  
ATOM   3512 1HZ  LYS A 241      20.779  42.410 -13.565  1.00  1.21           H  
ATOM   3513 2HZ  LYS A 241      21.592  41.021 -13.286  1.00  1.21           H  
ATOM   3514 3HZ  LYS A 241      22.029  41.975 -14.521  1.00  1.21           H  
ATOM   3515  N   ALA A 242      24.007  36.422 -14.480  1.00  1.21           N  
ATOM   3516  CA  ALA A 242      25.099  36.680 -13.577  1.00  1.21           C  
ATOM   3517  C   ALA A 242      26.338  37.047 -14.379  1.00  1.21           C  
ATOM   3518  O   ALA A 242      27.028  38.019 -14.059  1.00  1.21           O  
ATOM   3519  CB  ALA A 242      25.340  35.460 -12.715  1.00  1.21           C  
ATOM   3520  H   ALA A 242      23.523  35.527 -14.448  1.00  1.21           H  
ATOM   3521  HA  ALA A 242      24.831  37.526 -12.944  1.00  1.21           H  
ATOM   3522 1HB  ALA A 242      26.132  35.648 -12.023  1.00  1.21           H  
ATOM   3523 2HB  ALA A 242      24.431  35.225 -12.165  1.00  1.21           H  
ATOM   3524 3HB  ALA A 242      25.603  34.619 -13.353  1.00  1.21           H  
ATOM   3525  N   ALA A 243      26.568  36.336 -15.489  1.00  1.20           N  
ATOM   3526  CA  ALA A 243      27.688  36.641 -16.351  1.00  1.20           C  
ATOM   3527  C   ALA A 243      27.561  38.041 -16.943  1.00  1.20           C  
ATOM   3528  O   ALA A 243      28.530  38.798 -16.951  1.00  1.20           O  
ATOM   3529  CB  ALA A 243      27.791  35.604 -17.443  1.00  1.20           C  
ATOM   3530  H   ALA A 243      25.974  35.541 -15.718  1.00  1.20           H  
ATOM   3531  HA  ALA A 243      28.580  36.622 -15.745  1.00  1.20           H  
ATOM   3532 1HB  ALA A 243      28.649  35.812 -18.074  1.00  1.20           H  
ATOM   3533 2HB  ALA A 243      27.898  34.626 -16.988  1.00  1.20           H  
ATOM   3534 3HB  ALA A 243      26.887  35.627 -18.029  1.00  1.20           H  
ATOM   3535  N   LYS A 244      26.346  38.436 -17.338  1.00  1.19           N  
ATOM   3536  CA  LYS A 244      26.089  39.767 -17.893  1.00  1.19           C  
ATOM   3537  C   LYS A 244      26.522  40.844 -16.904  1.00  1.19           C  
ATOM   3538  O   LYS A 244      27.074  41.878 -17.287  1.00  1.19           O  
ATOM   3539  CB  LYS A 244      24.599  39.940 -18.223  1.00  1.19           C  
ATOM   3540  CG  LYS A 244      24.222  41.241 -18.946  1.00  1.19           C  
ATOM   3541  CD  LYS A 244      22.694  41.311 -19.221  1.00  1.19           C  
ATOM   3542  CE  LYS A 244      22.293  42.623 -19.927  1.00  1.19           C  
ATOM   3543  NZ  LYS A 244      20.795  42.772 -20.077  1.00  1.19           N  
ATOM   3544  H   LYS A 244      25.576  37.769 -17.309  1.00  1.19           H  
ATOM   3545  HA  LYS A 244      26.679  39.894 -18.796  1.00  1.19           H  
ATOM   3546 1HB  LYS A 244      24.252  39.090 -18.801  1.00  1.19           H  
ATOM   3547 2HB  LYS A 244      24.037  39.944 -17.301  1.00  1.19           H  
ATOM   3548 1HG  LYS A 244      24.515  42.091 -18.324  1.00  1.19           H  
ATOM   3549 2HG  LYS A 244      24.765  41.296 -19.887  1.00  1.19           H  
ATOM   3550 1HD  LYS A 244      22.388  40.467 -19.846  1.00  1.19           H  
ATOM   3551 2HD  LYS A 244      22.156  41.248 -18.277  1.00  1.19           H  
ATOM   3552 1HE  LYS A 244      22.678  43.466 -19.358  1.00  1.19           H  
ATOM   3553 2HE  LYS A 244      22.738  42.631 -20.922  1.00  1.19           H  
ATOM   3554 1HZ  LYS A 244      20.580  43.630 -20.557  1.00  1.19           H  
ATOM   3555 2HZ  LYS A 244      20.406  42.001 -20.629  1.00  1.19           H  
ATOM   3556 3HZ  LYS A 244      20.353  42.775 -19.181  1.00  1.19           H  
ATOM   3557  N   ASP A 245      26.288  40.572 -15.618  1.00  1.17           N  
ATOM   3558  CA  ASP A 245      26.608  41.486 -14.529  1.00  1.17           C  
ATOM   3559  C   ASP A 245      28.073  41.374 -14.060  1.00  1.17           C  
ATOM   3560  O   ASP A 245      28.499  42.128 -13.183  1.00  1.17           O  
ATOM   3561  CB  ASP A 245      25.702  41.205 -13.315  1.00  1.17           C  
ATOM   3562  CG  ASP A 245      24.196  41.510 -13.518  1.00  1.17           C  
ATOM   3563  OD1 ASP A 245      23.821  42.307 -14.361  1.00  1.17           O  
ATOM   3564  OD2 ASP A 245      23.383  40.934 -12.798  1.00  1.17           O  
ATOM   3565  H   ASP A 245      25.817  39.690 -15.402  1.00  1.17           H  
ATOM   3566  HA  ASP A 245      26.437  42.504 -14.878  1.00  1.17           H  
ATOM   3567 1HB  ASP A 245      25.796  40.148 -13.053  1.00  1.17           H  
ATOM   3568 2HB  ASP A 245      26.059  41.780 -12.463  1.00  1.17           H  
ATOM   3569  N   GLY A 246      28.825  40.400 -14.594  1.00  1.14           N  
ATOM   3570  CA  GLY A 246      30.209  40.144 -14.190  1.00  1.14           C  
ATOM   3571  C   GLY A 246      30.312  39.383 -12.860  1.00  1.14           C  
ATOM   3572  O   GLY A 246      31.363  39.379 -12.213  1.00  1.14           O  
ATOM   3573  H   GLY A 246      28.448  39.826 -15.343  1.00  1.14           H  
ATOM   3574 1HA  GLY A 246      30.698  39.572 -14.979  1.00  1.14           H  
ATOM   3575 2HA  GLY A 246      30.737  41.092 -14.110  1.00  1.14           H  
ATOM   3576  N   ASN A 247      29.203  38.787 -12.433  1.00  1.13           N  
ATOM   3577  CA  ASN A 247      29.100  38.087 -11.161  1.00  1.13           C  
ATOM   3578  C   ASN A 247      29.311  36.592 -11.268  1.00  1.13           C  
ATOM   3579  O   ASN A 247      28.430  35.868 -11.714  1.00  1.13           O  
ATOM   3580  CB  ASN A 247      27.757  38.367 -10.534  1.00  1.13           C  
ATOM   3581  CG  ASN A 247      27.580  37.754  -9.154  1.00  1.13           C  
ATOM   3582  OD1 ASN A 247      28.333  36.886  -8.659  1.00  1.13           O  
ATOM   3583  ND2 ASN A 247      26.546  38.217  -8.499  1.00  1.13           N  
ATOM   3584  H   ASN A 247      28.387  38.787 -13.040  1.00  1.13           H  
ATOM   3585  HA  ASN A 247      29.877  38.471 -10.502  1.00  1.13           H  
ATOM   3586 1HB  ASN A 247      27.621  39.449 -10.462  1.00  1.13           H  
ATOM   3587 2HB  ASN A 247      26.974  37.992 -11.193  1.00  1.13           H  
ATOM   3588 1HD2 ASN A 247      26.342  37.877  -7.582  1.00  1.13           H  
ATOM   3589 2HD2 ASN A 247      25.960  38.912  -8.921  1.00  1.13           H  
ATOM   3590  N   PHE A 248      30.470  36.120 -10.850  1.00  1.12           N  
ATOM   3591  CA  PHE A 248      30.765  34.704 -10.975  1.00  1.12           C  
ATOM   3592  C   PHE A 248      30.834  33.990  -9.630  1.00  1.12           C  
ATOM   3593  O   PHE A 248      31.475  32.940  -9.512  1.00  1.12           O  
ATOM   3594  CB  PHE A 248      32.027  34.537 -11.801  1.00  1.12           C  
ATOM   3595  CG  PHE A 248      31.802  35.106 -13.165  1.00  1.12           C  
ATOM   3596  CD1 PHE A 248      32.345  36.314 -13.549  1.00  1.12           C  
ATOM   3597  CD2 PHE A 248      30.989  34.446 -14.046  1.00  1.12           C  
ATOM   3598  CE1 PHE A 248      32.084  36.830 -14.802  1.00  1.12           C  
ATOM   3599  CE2 PHE A 248      30.728  34.944 -15.289  1.00  1.12           C  
ATOM   3600  CZ  PHE A 248      31.275  36.142 -15.673  1.00  1.12           C  
ATOM   3601  H   PHE A 248      31.163  36.753 -10.474  1.00  1.12           H  
ATOM   3602  HA  PHE A 248      29.958  34.235 -11.539  1.00  1.12           H  
ATOM   3603 1HB  PHE A 248      32.863  35.057 -11.333  1.00  1.12           H  
ATOM   3604 2HB  PHE A 248      32.284  33.484 -11.896  1.00  1.12           H  
ATOM   3605  HD1 PHE A 248      32.979  36.865 -12.852  1.00  1.12           H  
ATOM   3606  HD2 PHE A 248      30.540  33.500 -13.737  1.00  1.12           H  
ATOM   3607  HE1 PHE A 248      32.519  37.787 -15.095  1.00  1.12           H  
ATOM   3608  HE2 PHE A 248      30.079  34.388 -15.967  1.00  1.12           H  
ATOM   3609  HZ  PHE A 248      31.062  36.550 -16.664  1.00  1.12           H  
ATOM   3610  N   ALA A 249      30.192  34.560  -8.603  1.00  1.13           N  
ATOM   3611  CA  ALA A 249      30.200  33.896  -7.301  1.00  1.13           C  
ATOM   3612  C   ALA A 249      29.571  32.511  -7.471  1.00  1.13           C  
ATOM   3613  O   ALA A 249      28.508  32.406  -8.084  1.00  1.13           O  
ATOM   3614  CB  ALA A 249      29.438  34.711  -6.270  1.00  1.13           C  
ATOM   3615  H   ALA A 249      29.665  35.428  -8.735  1.00  1.13           H  
ATOM   3616  HA  ALA A 249      31.232  33.797  -6.986  1.00  1.13           H  
ATOM   3617 1HB  ALA A 249      29.462  34.201  -5.309  1.00  1.13           H  
ATOM   3618 2HB  ALA A 249      29.899  35.693  -6.172  1.00  1.13           H  
ATOM   3619 3HB  ALA A 249      28.403  34.828  -6.591  1.00  1.13           H  
ATOM   3620  N   PRO A 250      30.145  31.445  -6.898  1.00  1.14           N  
ATOM   3621  CA  PRO A 250      29.684  30.082  -7.070  1.00  1.14           C  
ATOM   3622  C   PRO A 250      28.341  29.737  -6.480  1.00  1.14           C  
ATOM   3623  O   PRO A 250      28.011  30.120  -5.356  1.00  1.14           O  
ATOM   3624  CB  PRO A 250      30.783  29.281  -6.376  1.00  1.14           C  
ATOM   3625  CG  PRO A 250      31.391  30.228  -5.364  1.00  1.14           C  
ATOM   3626  CD  PRO A 250      31.304  31.594  -6.004  1.00  1.14           C  
ATOM   3627  HA  PRO A 250      29.674  29.822  -8.119  1.00  1.14           H  
ATOM   3628 1HB  PRO A 250      30.320  28.408  -5.911  1.00  1.14           H  
ATOM   3629 2HB  PRO A 250      31.506  28.917  -7.108  1.00  1.14           H  
ATOM   3630 1HG  PRO A 250      30.847  30.164  -4.414  1.00  1.14           H  
ATOM   3631 2HG  PRO A 250      32.434  29.933  -5.157  1.00  1.14           H  
ATOM   3632 1HD  PRO A 250      31.116  32.348  -5.229  1.00  1.14           H  
ATOM   3633 2HD  PRO A 250      32.223  31.797  -6.580  1.00  1.14           H  
ATOM   3634  N   GLN A 251      27.629  28.897  -7.228  1.00  1.15           N  
ATOM   3635  CA  GLN A 251      26.387  28.268  -6.829  1.00  1.15           C  
ATOM   3636  C   GLN A 251      26.744  26.815  -7.039  1.00  1.15           C  
ATOM   3637  O   GLN A 251      26.465  25.932  -6.223  1.00  1.15           O  
ATOM   3638  CB  GLN A 251      25.233  28.677  -7.746  1.00  1.15           C  
ATOM   3639  CG  GLN A 251      24.995  30.189  -7.854  1.00  1.15           C  
ATOM   3640  CD  GLN A 251      24.645  30.871  -6.566  1.00  1.15           C  
ATOM   3641  OE1 GLN A 251      23.701  30.485  -5.863  1.00  1.15           O  
ATOM   3642  NE2 GLN A 251      25.409  31.912  -6.247  1.00  1.15           N  
ATOM   3643  H   GLN A 251      27.959  28.683  -8.174  1.00  1.15           H  
ATOM   3644  HA  GLN A 251      26.165  28.458  -5.782  1.00  1.15           H  
ATOM   3645 1HB  GLN A 251      25.439  28.313  -8.747  1.00  1.15           H  
ATOM   3646 2HB  GLN A 251      24.314  28.202  -7.408  1.00  1.15           H  
ATOM   3647 1HG  GLN A 251      25.909  30.652  -8.245  1.00  1.15           H  
ATOM   3648 2HG  GLN A 251      24.175  30.359  -8.549  1.00  1.15           H  
ATOM   3649 1HE2 GLN A 251      25.252  32.417  -5.401  1.00  1.15           H  
ATOM   3650 2HE2 GLN A 251      26.171  32.176  -6.861  1.00  1.15           H  
ATOM   3651  N   PHE A 252      27.411  26.628  -8.182  1.00  1.16           N  
ATOM   3652  CA  PHE A 252      27.986  25.373  -8.652  1.00  1.16           C  
ATOM   3653  C   PHE A 252      29.437  25.663  -9.054  1.00  1.16           C  
ATOM   3654  O   PHE A 252      29.687  26.012 -10.209  1.00  1.16           O  
ATOM   3655  CB  PHE A 252      27.230  24.785  -9.854  1.00  1.16           C  
ATOM   3656  CG  PHE A 252      25.797  24.384  -9.593  1.00  1.16           C  
ATOM   3657  CD1 PHE A 252      24.753  25.269  -9.773  1.00  1.16           C  
ATOM   3658  CD2 PHE A 252      25.499  23.091  -9.188  1.00  1.16           C  
ATOM   3659  CE1 PHE A 252      23.445  24.880  -9.554  1.00  1.16           C  
ATOM   3660  CE2 PHE A 252      24.195  22.698  -8.966  1.00  1.16           C  
ATOM   3661  CZ  PHE A 252      23.166  23.594  -9.151  1.00  1.16           C  
ATOM   3662  H   PHE A 252      27.568  27.464  -8.761  1.00  1.16           H  
ATOM   3663  HA  PHE A 252      27.945  24.636  -7.856  1.00  1.16           H  
ATOM   3664 1HB  PHE A 252      27.232  25.517 -10.664  1.00  1.16           H  
ATOM   3665 2HB  PHE A 252      27.763  23.907 -10.217  1.00  1.16           H  
ATOM   3666  HD1 PHE A 252      24.974  26.275 -10.091  1.00  1.16           H  
ATOM   3667  HD2 PHE A 252      26.307  22.377  -9.050  1.00  1.16           H  
ATOM   3668  HE1 PHE A 252      22.634  25.589  -9.702  1.00  1.16           H  
ATOM   3669  HE2 PHE A 252      23.979  21.678  -8.650  1.00  1.16           H  
ATOM   3670  HZ  PHE A 252      22.135  23.284  -8.980  1.00  1.16           H  
ATOM   3671  N   PRO A 253      30.404  25.539  -8.131  1.00  1.17           N  
ATOM   3672  CA  PRO A 253      31.811  25.857  -8.306  1.00  1.17           C  
ATOM   3673  C   PRO A 253      32.432  25.087  -9.444  1.00  1.17           C  
ATOM   3674  O   PRO A 253      32.091  23.921  -9.663  1.00  1.17           O  
ATOM   3675  CB  PRO A 253      32.427  25.401  -6.980  1.00  1.17           C  
ATOM   3676  CG  PRO A 253      31.304  25.462  -5.983  1.00  1.17           C  
ATOM   3677  CD  PRO A 253      30.066  25.097  -6.758  1.00  1.17           C  
ATOM   3678  HA  PRO A 253      31.930  26.940  -8.451  1.00  1.17           H  
ATOM   3679 1HB  PRO A 253      32.825  24.391  -7.095  1.00  1.17           H  
ATOM   3680 2HB  PRO A 253      33.272  26.049  -6.718  1.00  1.17           H  
ATOM   3681 1HG  PRO A 253      31.505  24.752  -5.166  1.00  1.17           H  
ATOM   3682 2HG  PRO A 253      31.259  26.445  -5.519  1.00  1.17           H  
ATOM   3683 1HD  PRO A 253      29.896  24.026  -6.718  1.00  1.17           H  
ATOM   3684 2HD  PRO A 253      29.231  25.670  -6.339  1.00  1.17           H  
ATOM   3685  N   ALA A 254      33.398  25.689 -10.119  1.00  1.18           N  
ATOM   3686  CA  ALA A 254      34.096  25.011 -11.192  1.00  1.18           C  
ATOM   3687  C   ALA A 254      34.616  23.663 -10.713  1.00  1.18           C  
ATOM   3688  O   ALA A 254      34.439  22.668 -11.411  1.00  1.18           O  
ATOM   3689  CB  ALA A 254      35.246  25.863 -11.709  1.00  1.18           C  
ATOM   3690  H   ALA A 254      33.617  26.653  -9.906  1.00  1.18           H  
ATOM   3691  HA  ALA A 254      33.388  24.837 -12.002  1.00  1.18           H  
ATOM   3692 1HB  ALA A 254      35.748  25.354 -12.527  1.00  1.18           H  
ATOM   3693 2HB  ALA A 254      34.856  26.821 -12.064  1.00  1.18           H  
ATOM   3694 3HB  ALA A 254      35.960  26.043 -10.903  1.00  1.18           H  
ATOM   3695  N   ARG A 255      35.208  23.585  -9.501  1.00  1.18           N  
ATOM   3696  CA  ARG A 255      35.704  22.284  -9.040  1.00  1.18           C  
ATOM   3697  C   ARG A 255      34.596  21.227  -8.881  1.00  1.18           C  
ATOM   3698  O   ARG A 255      34.853  20.022  -8.977  1.00  1.18           O  
ATOM   3699  CB  ARG A 255      36.425  22.430  -7.705  1.00  1.18           C  
ATOM   3700  CG  ARG A 255      35.522  22.802  -6.519  1.00  1.18           C  
ATOM   3701  CD  ARG A 255      36.281  22.968  -5.260  1.00  1.18           C  
ATOM   3702  NE  ARG A 255      35.430  23.404  -4.164  1.00  1.18           N  
ATOM   3703  CZ  ARG A 255      34.722  22.595  -3.351  1.00  1.18           C  
ATOM   3704  NH1 ARG A 255      34.763  21.289  -3.513  1.00  1.18           N  
ATOM   3705  NH2 ARG A 255      33.981  23.114  -2.386  1.00  1.18           N  
ATOM   3706  H   ARG A 255      35.367  24.413  -8.919  1.00  1.18           H  
ATOM   3707  HA  ARG A 255      36.423  21.919  -9.773  1.00  1.18           H  
ATOM   3708 1HB  ARG A 255      36.936  21.502  -7.461  1.00  1.18           H  
ATOM   3709 2HB  ARG A 255      37.181  23.210  -7.793  1.00  1.18           H  
ATOM   3710 1HG  ARG A 255      35.035  23.748  -6.734  1.00  1.18           H  
ATOM   3711 2HG  ARG A 255      34.774  22.033  -6.358  1.00  1.18           H  
ATOM   3712 1HD  ARG A 255      36.751  22.027  -4.984  1.00  1.18           H  
ATOM   3713 2HD  ARG A 255      37.035  23.720  -5.403  1.00  1.18           H  
ATOM   3714  HE  ARG A 255      35.366  24.408  -4.007  1.00  1.18           H  
ATOM   3715 1HH1 ARG A 255      35.328  20.890  -4.251  1.00  1.18           H  
ATOM   3716 2HH1 ARG A 255      34.232  20.689  -2.901  1.00  1.18           H  
ATOM   3717 1HH2 ARG A 255      33.945  24.119  -2.256  1.00  1.18           H  
ATOM   3718 2HH2 ARG A 255      33.452  22.512  -1.777  1.00  1.18           H  
ATOM   3719  N   LEU A 256      33.357  21.665  -8.653  1.00  1.18           N  
ATOM   3720  CA  LEU A 256      32.249  20.743  -8.489  1.00  1.18           C  
ATOM   3721  C   LEU A 256      31.924  20.157  -9.830  1.00  1.18           C  
ATOM   3722  O   LEU A 256      31.846  18.937 -10.008  1.00  1.18           O  
ATOM   3723  CB  LEU A 256      31.007  21.467  -7.950  1.00  1.18           C  
ATOM   3724  CG  LEU A 256      29.768  20.610  -7.800  1.00  1.18           C  
ATOM   3725  CD1 LEU A 256      30.047  19.513  -6.808  1.00  1.18           C  
ATOM   3726  CD2 LEU A 256      28.599  21.490  -7.382  1.00  1.18           C  
ATOM   3727  H   LEU A 256      33.160  22.657  -8.647  1.00  1.18           H  
ATOM   3728  HA  LEU A 256      32.538  19.944  -7.810  1.00  1.18           H  
ATOM   3729 1HB  LEU A 256      31.249  21.890  -6.979  1.00  1.18           H  
ATOM   3730 2HB  LEU A 256      30.746  22.271  -8.619  1.00  1.18           H  
ATOM   3731  HG  LEU A 256      29.531  20.139  -8.764  1.00  1.18           H  
ATOM   3732 1HD1 LEU A 256      29.164  18.881  -6.710  1.00  1.18           H  
ATOM   3733 2HD1 LEU A 256      30.884  18.912  -7.162  1.00  1.18           H  
ATOM   3734 3HD1 LEU A 256      30.294  19.949  -5.841  1.00  1.18           H  
ATOM   3735 1HD2 LEU A 256      27.698  20.881  -7.288  1.00  1.18           H  
ATOM   3736 2HD2 LEU A 256      28.817  21.961  -6.428  1.00  1.18           H  
ATOM   3737 3HD2 LEU A 256      28.446  22.251  -8.141  1.00  1.18           H  
ATOM   3738  N   MET A 257      31.762  21.049 -10.791  1.00  1.19           N  
ATOM   3739  CA  MET A 257      31.393  20.634 -12.118  1.00  1.19           C  
ATOM   3740  C   MET A 257      32.497  19.810 -12.767  1.00  1.19           C  
ATOM   3741  O   MET A 257      32.204  18.865 -13.490  1.00  1.19           O  
ATOM   3742  CB  MET A 257      30.969  21.848 -12.905  1.00  1.19           C  
ATOM   3743  CG  MET A 257      29.622  22.412 -12.391  1.00  1.19           C  
ATOM   3744  SD  MET A 257      28.287  21.209 -12.519  1.00  1.19           S  
ATOM   3745  CE  MET A 257      28.126  21.082 -14.325  1.00  1.19           C  
ATOM   3746  H   MET A 257      31.886  22.041 -10.567  1.00  1.19           H  
ATOM   3747  HA  MET A 257      30.520  19.989 -12.035  1.00  1.19           H  
ATOM   3748 1HB  MET A 257      31.729  22.628 -12.805  1.00  1.19           H  
ATOM   3749 2HB  MET A 257      30.874  21.594 -13.957  1.00  1.19           H  
ATOM   3750 1HG  MET A 257      29.742  22.687 -11.338  1.00  1.19           H  
ATOM   3751 2HG  MET A 257      29.321  23.286 -12.919  1.00  1.19           H  
ATOM   3752 1HE  MET A 257      27.333  20.372 -14.567  1.00  1.19           H  
ATOM   3753 2HE  MET A 257      27.878  22.059 -14.741  1.00  1.19           H  
ATOM   3754 3HE  MET A 257      29.066  20.733 -14.748  1.00  1.19           H  
ATOM   3755  N   GLN A 258      33.767  20.091 -12.450  1.00  1.19           N  
ATOM   3756  CA  GLN A 258      34.841  19.261 -12.981  1.00  1.19           C  
ATOM   3757  C   GLN A 258      34.723  17.852 -12.441  1.00  1.19           C  
ATOM   3758  O   GLN A 258      34.862  16.893 -13.190  1.00  1.19           O  
ATOM   3759  CB  GLN A 258      36.205  19.817 -12.602  1.00  1.19           C  
ATOM   3760  CG  GLN A 258      36.542  21.054 -13.303  1.00  1.19           C  
ATOM   3761  CD  GLN A 258      37.732  21.744 -12.735  1.00  1.19           C  
ATOM   3762  OE1 GLN A 258      38.860  21.234 -12.666  1.00  1.19           O  
ATOM   3763  NE2 GLN A 258      37.470  22.949 -12.290  1.00  1.19           N  
ATOM   3764  H   GLN A 258      33.984  20.900 -11.868  1.00  1.19           H  
ATOM   3765  HA  GLN A 258      34.756  19.227 -14.067  1.00  1.19           H  
ATOM   3766 1HB  GLN A 258      36.225  20.018 -11.531  1.00  1.19           H  
ATOM   3767 2HB  GLN A 258      36.973  19.081 -12.814  1.00  1.19           H  
ATOM   3768 1HG  GLN A 258      36.753  20.813 -14.346  1.00  1.19           H  
ATOM   3769 2HG  GLN A 258      35.698  21.712 -13.238  1.00  1.19           H  
ATOM   3770 1HE2 GLN A 258      38.174  23.517 -11.886  1.00  1.19           H  
ATOM   3771 2HE2 GLN A 258      36.534  23.303 -12.364  1.00  1.19           H  
ATOM   3772  N   LYS A 259      34.408  17.698 -11.152  1.00  1.19           N  
ATOM   3773  CA  LYS A 259      34.251  16.351 -10.623  1.00  1.19           C  
ATOM   3774  C   LYS A 259      33.138  15.627 -11.371  1.00  1.19           C  
ATOM   3775  O   LYS A 259      33.321  14.499 -11.843  1.00  1.19           O  
ATOM   3776  CB  LYS A 259      33.959  16.386  -9.116  1.00  1.19           C  
ATOM   3777  CG  LYS A 259      33.744  15.002  -8.450  1.00  1.19           C  
ATOM   3778  CD  LYS A 259      32.250  14.693  -8.293  1.00  1.19           C  
ATOM   3779  CE  LYS A 259      31.616  15.526  -7.192  1.00  1.19           C  
ATOM   3780  NZ  LYS A 259      30.129  15.414  -7.202  1.00  1.19           N  
ATOM   3781  H   LYS A 259      34.308  18.505 -10.530  1.00  1.19           H  
ATOM   3782  HA  LYS A 259      35.177  15.804 -10.786  1.00  1.19           H  
ATOM   3783 1HB  LYS A 259      34.777  16.890  -8.604  1.00  1.19           H  
ATOM   3784 2HB  LYS A 259      33.058  16.978  -8.940  1.00  1.19           H  
ATOM   3785 1HG  LYS A 259      34.201  14.225  -9.063  1.00  1.19           H  
ATOM   3786 2HG  LYS A 259      34.211  14.995  -7.467  1.00  1.19           H  
ATOM   3787 1HD  LYS A 259      31.717  14.886  -9.219  1.00  1.19           H  
ATOM   3788 2HD  LYS A 259      32.119  13.648  -8.036  1.00  1.19           H  
ATOM   3789 1HE  LYS A 259      31.987  15.173  -6.235  1.00  1.19           H  
ATOM   3790 2HE  LYS A 259      31.892  16.573  -7.317  1.00  1.19           H  
ATOM   3791 1HZ  LYS A 259      29.732  15.949  -6.459  1.00  1.19           H  
ATOM   3792 2HZ  LYS A 259      29.776  15.752  -8.110  1.00  1.19           H  
ATOM   3793 3HZ  LYS A 259      29.810  14.460  -7.098  1.00  1.19           H  
ATOM   3794  N   ASP A 260      31.992  16.295 -11.515  1.00  1.17           N  
ATOM   3795  CA  ASP A 260      30.855  15.669 -12.171  1.00  1.17           C  
ATOM   3796  C   ASP A 260      31.157  15.316 -13.624  1.00  1.17           C  
ATOM   3797  O   ASP A 260      30.853  14.208 -14.082  1.00  1.17           O  
ATOM   3798  CB  ASP A 260      29.667  16.621 -12.100  1.00  1.17           C  
ATOM   3799  CG  ASP A 260      29.089  16.739 -10.675  1.00  1.17           C  
ATOM   3800  OD1 ASP A 260      29.385  15.900  -9.844  1.00  1.17           O  
ATOM   3801  OD2 ASP A 260      28.395  17.679 -10.416  1.00  1.17           O  
ATOM   3802  H   ASP A 260      31.913  17.241 -11.134  1.00  1.17           H  
ATOM   3803  HA  ASP A 260      30.611  14.751 -11.638  1.00  1.17           H  
ATOM   3804 1HB  ASP A 260      29.978  17.610 -12.437  1.00  1.17           H  
ATOM   3805 2HB  ASP A 260      28.889  16.274 -12.776  1.00  1.17           H  
ATOM   3806  N   MET A 261      31.803  16.232 -14.342  1.00  1.16           N  
ATOM   3807  CA  MET A 261      32.137  15.975 -15.727  1.00  1.16           C  
ATOM   3808  C   MET A 261      33.142  14.865 -15.850  1.00  1.16           C  
ATOM   3809  O   MET A 261      33.013  14.025 -16.729  1.00  1.16           O  
ATOM   3810  CB  MET A 261      32.619  17.225 -16.434  1.00  1.16           C  
ATOM   3811  CG  MET A 261      31.542  18.250 -16.665  1.00  1.16           C  
ATOM   3812  SD  MET A 261      32.145  19.690 -17.512  1.00  1.16           S  
ATOM   3813  CE  MET A 261      30.579  20.419 -17.860  1.00  1.16           C  
ATOM   3814  H   MET A 261      32.045  17.126 -13.928  1.00  1.16           H  
ATOM   3815  HA  MET A 261      31.237  15.648 -16.235  1.00  1.16           H  
ATOM   3816 1HB  MET A 261      33.416  17.693 -15.848  1.00  1.16           H  
ATOM   3817 2HB  MET A 261      33.034  16.952 -17.400  1.00  1.16           H  
ATOM   3818 1HG  MET A 261      30.739  17.818 -17.241  1.00  1.16           H  
ATOM   3819 2HG  MET A 261      31.130  18.563 -15.709  1.00  1.16           H  
ATOM   3820 1HE  MET A 261      30.706  21.336 -18.407  1.00  1.16           H  
ATOM   3821 2HE  MET A 261      29.986  19.728 -18.461  1.00  1.16           H  
ATOM   3822 3HE  MET A 261      30.070  20.619 -16.925  1.00  1.16           H  
ATOM   3823  N   ARG A 262      34.134  14.830 -14.971  1.00  1.16           N  
ATOM   3824  CA  ARG A 262      35.144  13.794 -15.044  1.00  1.16           C  
ATOM   3825  C   ARG A 262      34.513  12.430 -14.800  1.00  1.16           C  
ATOM   3826  O   ARG A 262      34.881  11.448 -15.452  1.00  1.16           O  
ATOM   3827  CB  ARG A 262      36.266  14.105 -14.076  1.00  1.16           C  
ATOM   3828  CG  ARG A 262      37.123  15.308 -14.528  1.00  1.16           C  
ATOM   3829  CD  ARG A 262      38.096  15.737 -13.499  1.00  1.16           C  
ATOM   3830  NE  ARG A 262      38.852  16.941 -13.900  1.00  1.16           N  
ATOM   3831  CZ  ARG A 262      39.627  17.654 -13.054  1.00  1.16           C  
ATOM   3832  NH1 ARG A 262      39.731  17.259 -11.804  1.00  1.16           N  
ATOM   3833  NH2 ARG A 262      40.281  18.746 -13.446  1.00  1.16           N  
ATOM   3834  H   ARG A 262      34.215  15.548 -14.253  1.00  1.16           H  
ATOM   3835  HA  ARG A 262      35.567  13.803 -16.042  1.00  1.16           H  
ATOM   3836 1HB  ARG A 262      35.844  14.336 -13.095  1.00  1.16           H  
ATOM   3837 2HB  ARG A 262      36.915  13.240 -13.966  1.00  1.16           H  
ATOM   3838 1HG  ARG A 262      37.683  15.019 -15.415  1.00  1.16           H  
ATOM   3839 2HG  ARG A 262      36.484  16.146 -14.781  1.00  1.16           H  
ATOM   3840 1HD  ARG A 262      37.555  15.968 -12.579  1.00  1.16           H  
ATOM   3841 2HD  ARG A 262      38.806  14.933 -13.311  1.00  1.16           H  
ATOM   3842  HE  ARG A 262      38.779  17.258 -14.859  1.00  1.16           H  
ATOM   3843 1HH1 ARG A 262      39.235  16.437 -11.494  1.00  1.16           H  
ATOM   3844 2HH1 ARG A 262      40.302  17.780 -11.156  1.00  1.16           H  
ATOM   3845 1HH2 ARG A 262      40.218  19.118 -14.401  1.00  1.16           H  
ATOM   3846 2HH2 ARG A 262      40.834  19.255 -12.778  1.00  1.16           H  
ATOM   3847  N   LEU A 263      33.518  12.355 -13.908  1.00  1.18           N  
ATOM   3848  CA  LEU A 263      32.848  11.079 -13.712  1.00  1.18           C  
ATOM   3849  C   LEU A 263      32.115  10.679 -14.996  1.00  1.18           C  
ATOM   3850  O   LEU A 263      32.143   9.511 -15.393  1.00  1.18           O  
ATOM   3851  CB  LEU A 263      31.885  11.138 -12.523  1.00  1.18           C  
ATOM   3852  CG  LEU A 263      32.560  11.258 -11.151  1.00  1.18           C  
ATOM   3853  CD1 LEU A 263      31.499  11.425 -10.066  1.00  1.18           C  
ATOM   3854  CD2 LEU A 263      33.411  10.039 -10.928  1.00  1.18           C  
ATOM   3855  H   LEU A 263      33.253  13.173 -13.355  1.00  1.18           H  
ATOM   3856  HA  LEU A 263      33.600  10.322 -13.501  1.00  1.18           H  
ATOM   3857 1HB  LEU A 263      31.232  12.005 -12.650  1.00  1.18           H  
ATOM   3858 2HB  LEU A 263      31.277  10.242 -12.519  1.00  1.18           H  
ATOM   3859  HG  LEU A 263      33.194  12.140 -11.127  1.00  1.18           H  
ATOM   3860 1HD1 LEU A 263      31.980  11.510  -9.095  1.00  1.18           H  
ATOM   3861 2HD1 LEU A 263      30.925  12.326 -10.264  1.00  1.18           H  
ATOM   3862 3HD1 LEU A 263      30.837  10.565 -10.060  1.00  1.18           H  
ATOM   3863 1HD2 LEU A 263      33.903  10.112  -9.957  1.00  1.18           H  
ATOM   3864 2HD2 LEU A 263      32.796   9.158 -10.956  1.00  1.18           H  
ATOM   3865 3HD2 LEU A 263      34.163   9.974 -11.713  1.00  1.18           H  
ATOM   3866  N   LEU A 264      31.506  11.653 -15.678  1.00  1.22           N  
ATOM   3867  CA  LEU A 264      30.838  11.379 -16.946  1.00  1.22           C  
ATOM   3868  C   LEU A 264      31.826  10.987 -18.039  1.00  1.22           C  
ATOM   3869  O   LEU A 264      31.536  10.102 -18.846  1.00  1.22           O  
ATOM   3870  CB  LEU A 264      30.055  12.596 -17.400  1.00  1.22           C  
ATOM   3871  CG  LEU A 264      28.850  12.927 -16.589  1.00  1.22           C  
ATOM   3872  CD1 LEU A 264      28.353  14.266 -16.993  1.00  1.22           C  
ATOM   3873  CD2 LEU A 264      27.786  11.863 -16.850  1.00  1.22           C  
ATOM   3874  H   LEU A 264      31.485  12.600 -15.291  1.00  1.22           H  
ATOM   3875  HA  LEU A 264      30.145  10.555 -16.793  1.00  1.22           H  
ATOM   3876 1HB  LEU A 264      30.707  13.458 -17.391  1.00  1.22           H  
ATOM   3877 2HB  LEU A 264      29.725  12.426 -18.420  1.00  1.22           H  
ATOM   3878  HG  LEU A 264      29.103  12.958 -15.527  1.00  1.22           H  
ATOM   3879 1HD1 LEU A 264      27.488  14.502 -16.407  1.00  1.22           H  
ATOM   3880 2HD1 LEU A 264      29.118  15.011 -16.815  1.00  1.22           H  
ATOM   3881 3HD1 LEU A 264      28.098  14.254 -18.048  1.00  1.22           H  
ATOM   3882 1HD2 LEU A 264      26.896  12.089 -16.296  1.00  1.22           H  
ATOM   3883 2HD2 LEU A 264      27.546  11.849 -17.912  1.00  1.22           H  
ATOM   3884 3HD2 LEU A 264      28.165  10.887 -16.548  1.00  1.22           H  
ATOM   3885  N   LEU A 265      33.003  11.624 -18.058  1.00  1.28           N  
ATOM   3886  CA  LEU A 265      34.016  11.315 -19.059  1.00  1.28           C  
ATOM   3887  C   LEU A 265      34.499   9.886 -18.853  1.00  1.28           C  
ATOM   3888  O   LEU A 265      34.717   9.144 -19.813  1.00  1.28           O  
ATOM   3889  CB  LEU A 265      35.213  12.281 -18.959  1.00  1.28           C  
ATOM   3890  CG  LEU A 265      34.941  13.765 -19.334  1.00  1.28           C  
ATOM   3891  CD1 LEU A 265      36.175  14.605 -19.081  1.00  1.28           C  
ATOM   3892  CD2 LEU A 265      34.518  13.839 -20.722  1.00  1.28           C  
ATOM   3893  H   LEU A 265      33.178  12.356 -17.378  1.00  1.28           H  
ATOM   3894  HA  LEU A 265      33.572  11.397 -20.048  1.00  1.28           H  
ATOM   3895 1HB  LEU A 265      35.575  12.260 -17.936  1.00  1.28           H  
ATOM   3896 2HB  LEU A 265      36.006  11.917 -19.606  1.00  1.28           H  
ATOM   3897  HG  LEU A 265      34.160  14.157 -18.725  1.00  1.28           H  
ATOM   3898 1HD1 LEU A 265      35.960  15.635 -19.337  1.00  1.28           H  
ATOM   3899 2HD1 LEU A 265      36.456  14.550 -18.037  1.00  1.28           H  
ATOM   3900 3HD1 LEU A 265      36.994  14.242 -19.694  1.00  1.28           H  
ATOM   3901 1HD2 LEU A 265      34.323  14.852 -20.965  1.00  1.28           H  
ATOM   3902 2HD2 LEU A 265      35.297  13.451 -21.370  1.00  1.28           H  
ATOM   3903 3HD2 LEU A 265      33.618  13.260 -20.824  1.00  1.28           H  
ATOM   3904  N   ASP A 266      34.609   9.481 -17.587  1.00  1.38           N  
ATOM   3905  CA  ASP A 266      35.035   8.139 -17.241  1.00  1.38           C  
ATOM   3906  C   ASP A 266      33.953   7.147 -17.654  1.00  1.38           C  
ATOM   3907  O   ASP A 266      34.258   6.100 -18.235  1.00  1.38           O  
ATOM   3908  CB  ASP A 266      35.343   8.067 -15.739  1.00  1.38           C  
ATOM   3909  CG  ASP A 266      35.974   6.766 -15.275  1.00  1.38           C  
ATOM   3910  OD1 ASP A 266      37.021   6.415 -15.765  1.00  1.38           O  
ATOM   3911  OD2 ASP A 266      35.426   6.157 -14.371  1.00  1.38           O  
ATOM   3912  H   ASP A 266      34.437  10.147 -16.834  1.00  1.38           H  
ATOM   3913  HA  ASP A 266      35.948   7.908 -17.791  1.00  1.38           H  
ATOM   3914 1HB  ASP A 266      36.004   8.893 -15.471  1.00  1.38           H  
ATOM   3915 2HB  ASP A 266      34.416   8.216 -15.184  1.00  1.38           H  
ATOM   3916  N   ALA A 267      32.684   7.478 -17.391  1.00  1.52           N  
ATOM   3917  CA  ALA A 267      31.606   6.597 -17.808  1.00  1.52           C  
ATOM   3918  C   ALA A 267      31.605   6.454 -19.322  1.00  1.52           C  
ATOM   3919  O   ALA A 267      31.460   5.353 -19.857  1.00  1.52           O  
ATOM   3920  CB  ALA A 267      30.271   7.142 -17.341  1.00  1.52           C  
ATOM   3921  H   ALA A 267      32.474   8.337 -16.883  1.00  1.52           H  
ATOM   3922  HA  ALA A 267      31.777   5.617 -17.376  1.00  1.52           H  
ATOM   3923 1HB  ALA A 267      29.475   6.469 -17.652  1.00  1.52           H  
ATOM   3924 2HB  ALA A 267      30.276   7.235 -16.257  1.00  1.52           H  
ATOM   3925 3HB  ALA A 267      30.110   8.124 -17.785  1.00  1.52           H  
ATOM   3926  N   ALA A 268      31.810   7.571 -20.019  1.00  1.69           N  
ATOM   3927  CA  ALA A 268      31.838   7.553 -21.464  1.00  1.69           C  
ATOM   3928  C   ALA A 268      32.972   6.667 -21.944  1.00  1.69           C  
ATOM   3929  O   ALA A 268      32.816   5.908 -22.901  1.00  1.69           O  
ATOM   3930  CB  ALA A 268      31.993   8.960 -21.991  1.00  1.69           C  
ATOM   3931  H   ALA A 268      31.918   8.458 -19.536  1.00  1.69           H  
ATOM   3932  HA  ALA A 268      30.895   7.135 -21.819  1.00  1.69           H  
ATOM   3933 1HB  ALA A 268      31.990   8.949 -23.059  1.00  1.69           H  
ATOM   3934 2HB  ALA A 268      31.172   9.572 -21.633  1.00  1.69           H  
ATOM   3935 3HB  ALA A 268      32.932   9.374 -21.638  1.00  1.69           H  
ATOM   3936  N   ALA A 269      34.122   6.729 -21.263  1.00  1.88           N  
ATOM   3937  CA  ALA A 269      35.237   5.888 -21.650  1.00  1.88           C  
ATOM   3938  C   ALA A 269      34.868   4.420 -21.497  1.00  1.88           C  
ATOM   3939  O   ALA A 269      35.117   3.616 -22.395  1.00  1.88           O  
ATOM   3940  CB  ALA A 269      36.459   6.210 -20.809  1.00  1.88           C  
ATOM   3941  H   ALA A 269      34.231   7.394 -20.499  1.00  1.88           H  
ATOM   3942  HA  ALA A 269      35.461   6.080 -22.699  1.00  1.88           H  
ATOM   3943 1HB  ALA A 269      37.291   5.585 -21.124  1.00  1.88           H  
ATOM   3944 2HB  ALA A 269      36.719   7.260 -20.937  1.00  1.88           H  
ATOM   3945 3HB  ALA A 269      36.244   6.020 -19.762  1.00  1.88           H  
ATOM   3946  N   ARG A 270      34.179   4.077 -20.403  1.00  2.04           N  
ATOM   3947  CA  ARG A 270      33.780   2.689 -20.159  1.00  2.04           C  
ATOM   3948  C   ARG A 270      32.841   2.182 -21.249  1.00  2.04           C  
ATOM   3949  O   ARG A 270      32.907   1.018 -21.652  1.00  2.04           O  
ATOM   3950  CB  ARG A 270      33.109   2.516 -18.795  1.00  2.04           C  
ATOM   3951  CG  ARG A 270      34.045   2.637 -17.585  1.00  2.04           C  
ATOM   3952  CD  ARG A 270      33.410   2.139 -16.308  1.00  2.04           C  
ATOM   3953  NE  ARG A 270      32.269   2.935 -15.866  1.00  2.04           N  
ATOM   3954  CZ  ARG A 270      32.362   4.017 -15.060  1.00  2.04           C  
ATOM   3955  NH1 ARG A 270      33.529   4.422 -14.636  1.00  2.04           N  
ATOM   3956  NH2 ARG A 270      31.271   4.671 -14.694  1.00  2.04           N  
ATOM   3957  H   ARG A 270      33.981   4.791 -19.699  1.00  2.04           H  
ATOM   3958  HA  ARG A 270      34.678   2.073 -20.168  1.00  2.04           H  
ATOM   3959 1HB  ARG A 270      32.332   3.266 -18.679  1.00  2.04           H  
ATOM   3960 2HB  ARG A 270      32.627   1.542 -18.751  1.00  2.04           H  
ATOM   3961 1HG  ARG A 270      34.950   2.062 -17.767  1.00  2.04           H  
ATOM   3962 2HG  ARG A 270      34.309   3.686 -17.440  1.00  2.04           H  
ATOM   3963 1HD  ARG A 270      33.069   1.113 -16.445  1.00  2.04           H  
ATOM   3964 2HD  ARG A 270      34.156   2.160 -15.509  1.00  2.04           H  
ATOM   3965  HE  ARG A 270      31.351   2.652 -16.171  1.00  2.04           H  
ATOM   3966 1HH1 ARG A 270      34.376   3.944 -14.900  1.00  2.04           H  
ATOM   3967 2HH1 ARG A 270      33.608   5.235 -14.022  1.00  2.04           H  
ATOM   3968 1HH2 ARG A 270      30.366   4.360 -15.014  1.00  2.04           H  
ATOM   3969 2HH2 ARG A 270      31.354   5.475 -14.094  1.00  2.04           H  
ATOM   3970  N   GLU A 271      31.976   3.068 -21.726  1.00  2.11           N  
ATOM   3971  CA  GLU A 271      31.012   2.755 -22.771  1.00  2.11           C  
ATOM   3972  C   GLU A 271      31.585   2.914 -24.186  1.00  2.11           C  
ATOM   3973  O   GLU A 271      30.866   2.719 -25.167  1.00  2.11           O  
ATOM   3974  CB  GLU A 271      29.767   3.637 -22.610  1.00  2.11           C  
ATOM   3975  CG  GLU A 271      28.970   3.386 -21.315  1.00  2.11           C  
ATOM   3976  CD  GLU A 271      27.746   4.290 -21.148  1.00  2.11           C  
ATOM   3977  OE1 GLU A 271      27.507   5.109 -22.005  1.00  2.11           O  
ATOM   3978  OE2 GLU A 271      27.052   4.148 -20.149  1.00  2.11           O  
ATOM   3979  H   GLU A 271      31.967   4.003 -21.317  1.00  2.11           H  
ATOM   3980  HA  GLU A 271      30.711   1.715 -22.650  1.00  2.11           H  
ATOM   3981 1HB  GLU A 271      30.069   4.689 -22.622  1.00  2.11           H  
ATOM   3982 2HB  GLU A 271      29.098   3.477 -23.454  1.00  2.11           H  
ATOM   3983 1HG  GLU A 271      28.648   2.346 -21.301  1.00  2.11           H  
ATOM   3984 2HG  GLU A 271      29.641   3.537 -20.468  1.00  2.11           H  
ATOM   3985  N   ALA A 272      32.868   3.286 -24.296  1.00  2.10           N  
ATOM   3986  CA  ALA A 272      33.543   3.537 -25.569  1.00  2.10           C  
ATOM   3987  C   ALA A 272      32.847   4.633 -26.381  1.00  2.10           C  
ATOM   3988  O   ALA A 272      32.701   4.518 -27.602  1.00  2.10           O  
ATOM   3989  CB  ALA A 272      33.628   2.251 -26.381  1.00  2.10           C  
ATOM   3990  H   ALA A 272      33.429   3.405 -23.457  1.00  2.10           H  
ATOM   3991  HA  ALA A 272      34.551   3.880 -25.340  1.00  2.10           H  
ATOM   3992 1HB  ALA A 272      34.172   2.442 -27.303  1.00  2.10           H  
ATOM   3993 2HB  ALA A 272      34.155   1.496 -25.796  1.00  2.10           H  
ATOM   3994 3HB  ALA A 272      32.636   1.886 -26.624  1.00  2.10           H  
ATOM   3995  N   VAL A 273      32.454   5.710 -25.701  1.00  2.01           N  
ATOM   3996  CA  VAL A 273      31.782   6.844 -26.317  1.00  2.01           C  
ATOM   3997  C   VAL A 273      32.624   8.128 -26.313  1.00  2.01           C  
ATOM   3998  O   VAL A 273      33.049   8.575 -25.250  1.00  2.01           O  
ATOM   3999  CB  VAL A 273      30.498   7.140 -25.534  1.00  2.01           C  
ATOM   4000  CG1 VAL A 273      29.800   8.338 -26.110  1.00  2.01           C  
ATOM   4001  CG2 VAL A 273      29.614   5.944 -25.577  1.00  2.01           C  
ATOM   4002  H   VAL A 273      32.607   5.723 -24.695  1.00  2.01           H  
ATOM   4003  HA  VAL A 273      31.495   6.555 -27.322  1.00  2.01           H  
ATOM   4004  HB  VAL A 273      30.753   7.365 -24.501  1.00  2.01           H  
ATOM   4005 1HG1 VAL A 273      28.897   8.543 -25.538  1.00  2.01           H  
ATOM   4006 2HG1 VAL A 273      30.455   9.194 -26.064  1.00  2.01           H  
ATOM   4007 3HG1 VAL A 273      29.537   8.146 -27.149  1.00  2.01           H  
ATOM   4008 1HG2 VAL A 273      28.705   6.136 -25.009  1.00  2.01           H  
ATOM   4009 2HG2 VAL A 273      29.361   5.715 -26.609  1.00  2.01           H  
ATOM   4010 3HG2 VAL A 273      30.128   5.112 -25.146  1.00  2.01           H  
ATOM   4011  N   PRO A 274      32.922   8.733 -27.474  1.00  1.86           N  
ATOM   4012  CA  PRO A 274      33.583  10.021 -27.559  1.00  1.86           C  
ATOM   4013  C   PRO A 274      32.684  11.091 -26.985  1.00  1.86           C  
ATOM   4014  O   PRO A 274      31.502  11.138 -27.337  1.00  1.86           O  
ATOM   4015  CB  PRO A 274      33.804  10.186 -29.066  1.00  1.86           C  
ATOM   4016  CG  PRO A 274      33.824   8.765 -29.601  1.00  1.86           C  
ATOM   4017  CD  PRO A 274      32.810   8.018 -28.748  1.00  1.86           C  
ATOM   4018  HA  PRO A 274      34.554   9.973 -27.013  1.00  1.86           H  
ATOM   4019 1HB  PRO A 274      32.980  10.790 -29.494  1.00  1.86           H  
ATOM   4020 2HB  PRO A 274      34.732  10.745 -29.258  1.00  1.86           H  
ATOM   4021 1HG  PRO A 274      33.576   8.750 -30.675  1.00  1.86           H  
ATOM   4022 2HG  PRO A 274      34.833   8.337 -29.506  1.00  1.86           H  
ATOM   4023 1HD  PRO A 274      31.784   8.118 -29.150  1.00  1.86           H  
ATOM   4024 2HD  PRO A 274      33.133   6.966 -28.649  1.00  1.86           H  
ATOM   4025  N   VAL A 275      33.229  12.001 -26.196  1.00  1.68           N  
ATOM   4026  CA  VAL A 275      32.440  13.104 -25.639  1.00  1.68           C  
ATOM   4027  C   VAL A 275      33.153  14.469 -25.671  1.00  1.68           C  
ATOM   4028  O   VAL A 275      33.405  15.043 -24.606  1.00  1.68           O  
ATOM   4029  CB  VAL A 275      32.033  12.766 -24.194  1.00  1.68           C  
ATOM   4030  CG1 VAL A 275      30.953  11.704 -24.155  1.00  1.68           C  
ATOM   4031  CG2 VAL A 275      33.241  12.247 -23.479  1.00  1.68           C  
ATOM   4032  H   VAL A 275      34.205  11.917 -25.948  1.00  1.68           H  
ATOM   4033  HA  VAL A 275      31.520  13.189 -26.221  1.00  1.68           H  
ATOM   4034  HB  VAL A 275      31.646  13.655 -23.705  1.00  1.68           H  
ATOM   4035 1HG1 VAL A 275      30.695  11.494 -23.124  1.00  1.68           H  
ATOM   4036 2HG1 VAL A 275      30.074  12.065 -24.687  1.00  1.68           H  
ATOM   4037 3HG1 VAL A 275      31.301  10.792 -24.625  1.00  1.68           H  
ATOM   4038 1HG2 VAL A 275      32.965  11.991 -22.470  1.00  1.68           H  
ATOM   4039 2HG2 VAL A 275      33.609  11.349 -23.985  1.00  1.68           H  
ATOM   4040 3HG2 VAL A 275      34.018  13.005 -23.479  1.00  1.68           H  
ATOM   4041  N   PRO A 276      33.470  15.031 -26.865  1.00  1.53           N  
ATOM   4042  CA  PRO A 276      34.180  16.294 -27.064  1.00  1.53           C  
ATOM   4043  C   PRO A 276      33.596  17.488 -26.301  1.00  1.53           C  
ATOM   4044  O   PRO A 276      34.349  18.367 -25.877  1.00  1.53           O  
ATOM   4045  CB  PRO A 276      33.988  16.533 -28.569  1.00  1.53           C  
ATOM   4046  CG  PRO A 276      33.887  15.168 -29.157  1.00  1.53           C  
ATOM   4047  CD  PRO A 276      33.101  14.369 -28.144  1.00  1.53           C  
ATOM   4048  HA  PRO A 276      35.235  16.158 -26.818  1.00  1.53           H  
ATOM   4049 1HB  PRO A 276      33.099  17.146 -28.748  1.00  1.53           H  
ATOM   4050 2HB  PRO A 276      34.851  17.094 -28.968  1.00  1.53           H  
ATOM   4051 1HG  PRO A 276      33.390  15.211 -30.138  1.00  1.53           H  
ATOM   4052 2HG  PRO A 276      34.890  14.762 -29.325  1.00  1.53           H  
ATOM   4053 1HD  PRO A 276      32.015  14.416 -28.320  1.00  1.53           H  
ATOM   4054 2HD  PRO A 276      33.485  13.376 -28.230  1.00  1.53           H  
ATOM   4055  N   THR A 277      32.278  17.518 -26.078  1.00  1.41           N  
ATOM   4056  CA  THR A 277      31.691  18.652 -25.360  1.00  1.41           C  
ATOM   4057  C   THR A 277      32.112  18.649 -23.906  1.00  1.41           C  
ATOM   4058  O   THR A 277      32.670  19.630 -23.417  1.00  1.41           O  
ATOM   4059  CB  THR A 277      30.156  18.663 -25.419  1.00  1.41           C  
ATOM   4060  OG1 THR A 277      29.719  18.777 -26.784  1.00  1.41           O  
ATOM   4061  CG2 THR A 277      29.628  19.861 -24.605  1.00  1.41           C  
ATOM   4062  H   THR A 277      31.682  16.781 -26.423  1.00  1.41           H  
ATOM   4063  HA  THR A 277      32.056  19.573 -25.813  1.00  1.41           H  
ATOM   4064  HB  THR A 277      29.760  17.740 -24.996  1.00  1.41           H  
ATOM   4065  HG1 THR A 277      28.760  18.825 -26.810  1.00  1.41           H  
ATOM   4066 1HG2 THR A 277      28.547  19.880 -24.646  1.00  1.41           H  
ATOM   4067 2HG2 THR A 277      29.954  19.774 -23.568  1.00  1.41           H  
ATOM   4068 3HG2 THR A 277      30.020  20.786 -25.030  1.00  1.41           H  
ATOM   4069  N   LEU A 278      31.864  17.534 -23.220  1.00  1.33           N  
ATOM   4070  CA  LEU A 278      32.219  17.433 -21.818  1.00  1.33           C  
ATOM   4071  C   LEU A 278      33.723  17.520 -21.669  1.00  1.33           C  
ATOM   4072  O   LEU A 278      34.232  18.120 -20.720  1.00  1.33           O  
ATOM   4073  CB  LEU A 278      31.736  16.105 -21.233  1.00  1.33           C  
ATOM   4074  CG  LEU A 278      30.234  15.913 -21.102  1.00  1.33           C  
ATOM   4075  CD1 LEU A 278      29.986  14.475 -20.658  1.00  1.33           C  
ATOM   4076  CD2 LEU A 278      29.668  16.917 -20.086  1.00  1.33           C  
ATOM   4077  H   LEU A 278      31.430  16.751 -23.685  1.00  1.33           H  
ATOM   4078  HA  LEU A 278      31.760  18.257 -21.275  1.00  1.33           H  
ATOM   4079 1HB  LEU A 278      32.109  15.304 -21.868  1.00  1.33           H  
ATOM   4080 2HB  LEU A 278      32.172  15.985 -20.239  1.00  1.33           H  
ATOM   4081  HG  LEU A 278      29.755  16.067 -22.070  1.00  1.33           H  
ATOM   4082 1HD1 LEU A 278      28.917  14.297 -20.559  1.00  1.33           H  
ATOM   4083 2HD1 LEU A 278      30.403  13.787 -21.393  1.00  1.33           H  
ATOM   4084 3HD1 LEU A 278      30.475  14.319 -19.703  1.00  1.33           H  
ATOM   4085 1HD2 LEU A 278      28.588  16.773 -19.985  1.00  1.33           H  
ATOM   4086 2HD2 LEU A 278      30.144  16.750 -19.130  1.00  1.33           H  
ATOM   4087 3HD2 LEU A 278      29.866  17.936 -20.424  1.00  1.33           H  
ATOM   4088  N   ALA A 279      34.460  16.931 -22.616  1.00  1.27           N  
ATOM   4089  CA  ALA A 279      35.902  16.975 -22.515  1.00  1.27           C  
ATOM   4090  C   ALA A 279      36.395  18.408 -22.593  1.00  1.27           C  
ATOM   4091  O   ALA A 279      37.176  18.843 -21.746  1.00  1.27           O  
ATOM   4092  CB  ALA A 279      36.524  16.145 -23.615  1.00  1.27           C  
ATOM   4093  H   ALA A 279      34.022  16.432 -23.391  1.00  1.27           H  
ATOM   4094  HA  ALA A 279      36.193  16.568 -21.549  1.00  1.27           H  
ATOM   4095 1HB  ALA A 279      37.608  16.173 -23.520  1.00  1.27           H  
ATOM   4096 2HB  ALA A 279      36.169  15.118 -23.535  1.00  1.27           H  
ATOM   4097 3HB  ALA A 279      36.232  16.556 -24.577  1.00  1.27           H  
ATOM   4098  N   ALA A 280      35.891  19.171 -23.571  1.00  1.23           N  
ATOM   4099  CA  ALA A 280      36.290  20.558 -23.718  1.00  1.23           C  
ATOM   4100  C   ALA A 280      35.876  21.371 -22.513  1.00  1.23           C  
ATOM   4101  O   ALA A 280      36.639  22.201 -22.014  1.00  1.23           O  
ATOM   4102  CB  ALA A 280      35.661  21.148 -24.960  1.00  1.23           C  
ATOM   4103  H   ALA A 280      35.241  18.787 -24.255  1.00  1.23           H  
ATOM   4104  HA  ALA A 280      37.375  20.595 -23.805  1.00  1.23           H  
ATOM   4105 1HB  ALA A 280      35.975  22.182 -25.077  1.00  1.23           H  
ATOM   4106 2HB  ALA A 280      35.971  20.570 -25.830  1.00  1.23           H  
ATOM   4107 3HB  ALA A 280      34.573  21.104 -24.866  1.00  1.23           H  
ATOM   4108  N   ALA A 281      34.667  21.120 -22.019  1.00  1.20           N  
ATOM   4109  CA  ALA A 281      34.168  21.844 -20.873  1.00  1.20           C  
ATOM   4110  C   ALA A 281      35.035  21.593 -19.663  1.00  1.20           C  
ATOM   4111  O   ALA A 281      35.373  22.520 -18.928  1.00  1.20           O  
ATOM   4112  CB  ALA A 281      32.758  21.422 -20.585  1.00  1.20           C  
ATOM   4113  H   ALA A 281      34.063  20.432 -22.466  1.00  1.20           H  
ATOM   4114  HA  ALA A 281      34.190  22.908 -21.104  1.00  1.20           H  
ATOM   4115 1HB  ALA A 281      32.391  21.991 -19.747  1.00  1.20           H  
ATOM   4116 2HB  ALA A 281      32.152  21.602 -21.452  1.00  1.20           H  
ATOM   4117 3HB  ALA A 281      32.738  20.363 -20.357  1.00  1.20           H  
ATOM   4118  N   THR A 282      35.462  20.344 -19.495  1.00  1.20           N  
ATOM   4119  CA  THR A 282      36.286  19.973 -18.372  1.00  1.20           C  
ATOM   4120  C   THR A 282      37.616  20.683 -18.485  1.00  1.20           C  
ATOM   4121  O   THR A 282      38.122  21.219 -17.498  1.00  1.20           O  
ATOM   4122  CB  THR A 282      36.503  18.457 -18.317  1.00  1.20           C  
ATOM   4123  OG1 THR A 282      35.243  17.812 -18.217  1.00  1.20           O  
ATOM   4124  CG2 THR A 282      37.331  18.091 -17.091  1.00  1.20           C  
ATOM   4125  H   THR A 282      35.161  19.613 -20.138  1.00  1.20           H  
ATOM   4126  HA  THR A 282      35.795  20.290 -17.455  1.00  1.20           H  
ATOM   4127  HB  THR A 282      37.010  18.125 -19.224  1.00  1.20           H  
ATOM   4128  HG1 THR A 282      34.742  17.970 -19.051  1.00  1.20           H  
ATOM   4129 1HG2 THR A 282      37.466  17.014 -17.065  1.00  1.20           H  
ATOM   4130 2HG2 THR A 282      38.303  18.581 -17.151  1.00  1.20           H  
ATOM   4131 3HG2 THR A 282      36.810  18.418 -16.189  1.00  1.20           H  
ATOM   4132  N   GLN A 283      38.187  20.709 -19.692  1.00  1.21           N  
ATOM   4133  CA  GLN A 283      39.473  21.353 -19.908  1.00  1.21           C  
ATOM   4134  C   GLN A 283      39.391  22.843 -19.610  1.00  1.21           C  
ATOM   4135  O   GLN A 283      40.279  23.398 -18.959  1.00  1.21           O  
ATOM   4136  CB  GLN A 283      39.920  21.154 -21.356  1.00  1.21           C  
ATOM   4137  CG  GLN A 283      40.305  19.734 -21.699  1.00  1.21           C  
ATOM   4138  CD  GLN A 283      40.533  19.547 -23.188  1.00  1.21           C  
ATOM   4139  OE1 GLN A 283      40.133  20.382 -24.011  1.00  1.21           O  
ATOM   4140  NE2 GLN A 283      41.179  18.444 -23.551  1.00  1.21           N  
ATOM   4141  H   GLN A 283      37.725  20.240 -20.472  1.00  1.21           H  
ATOM   4142  HA  GLN A 283      40.205  20.904 -19.239  1.00  1.21           H  
ATOM   4143 1HB  GLN A 283      39.114  21.452 -22.024  1.00  1.21           H  
ATOM   4144 2HB  GLN A 283      40.770  21.800 -21.566  1.00  1.21           H  
ATOM   4145 1HG  GLN A 283      41.229  19.496 -21.182  1.00  1.21           H  
ATOM   4146 2HG  GLN A 283      39.528  19.062 -21.375  1.00  1.21           H  
ATOM   4147 1HE2 GLN A 283      41.358  18.264 -24.520  1.00  1.21           H  
ATOM   4148 2HE2 GLN A 283      41.485  17.792 -22.858  1.00  1.21           H  
ATOM   4149  N   GLN A 284      38.299  23.489 -20.012  1.00  1.24           N  
ATOM   4150  CA  GLN A 284      38.184  24.912 -19.744  1.00  1.24           C  
ATOM   4151  C   GLN A 284      37.914  25.162 -18.257  1.00  1.24           C  
ATOM   4152  O   GLN A 284      38.422  26.132 -17.681  1.00  1.24           O  
ATOM   4153  CB  GLN A 284      37.109  25.539 -20.611  1.00  1.24           C  
ATOM   4154  CG  GLN A 284      37.395  25.560 -22.113  1.00  1.24           C  
ATOM   4155  CD  GLN A 284      38.578  26.422 -22.439  1.00  1.24           C  
ATOM   4156  OE1 GLN A 284      38.683  27.524 -21.913  1.00  1.24           O  
ATOM   4157  NE2 GLN A 284      39.469  25.941 -23.299  1.00  1.24           N  
ATOM   4158  H   GLN A 284      37.580  22.999 -20.549  1.00  1.24           H  
ATOM   4159  HA  GLN A 284      39.132  25.383 -19.992  1.00  1.24           H  
ATOM   4160 1HB  GLN A 284      36.155  25.027 -20.439  1.00  1.24           H  
ATOM   4161 2HB  GLN A 284      37.023  26.578 -20.315  1.00  1.24           H  
ATOM   4162 1HG  GLN A 284      37.608  24.546 -22.447  1.00  1.24           H  
ATOM   4163 2HG  GLN A 284      36.520  25.952 -22.641  1.00  1.24           H  
ATOM   4164 1HE2 GLN A 284      40.283  26.473 -23.545  1.00  1.24           H  
ATOM   4165 2HE2 GLN A 284      39.333  25.035 -23.700  1.00  1.24           H  
ATOM   4166  N   LEU A 285      37.165  24.271 -17.601  1.00  1.29           N  
ATOM   4167  CA  LEU A 285      36.959  24.429 -16.169  1.00  1.29           C  
ATOM   4168  C   LEU A 285      38.277  24.150 -15.436  1.00  1.29           C  
ATOM   4169  O   LEU A 285      38.541  24.732 -14.384  1.00  1.29           O  
ATOM   4170  CB  LEU A 285      35.875  23.510 -15.623  1.00  1.29           C  
ATOM   4171  CG  LEU A 285      34.439  23.756 -16.030  1.00  1.29           C  
ATOM   4172  CD1 LEU A 285      33.617  22.621 -15.403  1.00  1.29           C  
ATOM   4173  CD2 LEU A 285      33.992  25.162 -15.567  1.00  1.29           C  
ATOM   4174  H   LEU A 285      36.721  23.500 -18.096  1.00  1.29           H  
ATOM   4175  HA  LEU A 285      36.656  25.456 -15.977  1.00  1.29           H  
ATOM   4176 1HB  LEU A 285      36.119  22.488 -15.908  1.00  1.29           H  
ATOM   4177 2HB  LEU A 285      35.897  23.590 -14.550  1.00  1.29           H  
ATOM   4178  HG  LEU A 285      34.336  23.697 -17.107  1.00  1.29           H  
ATOM   4179 1HD1 LEU A 285      32.601  22.712 -15.659  1.00  1.29           H  
ATOM   4180 2HD1 LEU A 285      33.989  21.661 -15.762  1.00  1.29           H  
ATOM   4181 3HD1 LEU A 285      33.717  22.661 -14.320  1.00  1.29           H  
ATOM   4182 1HD2 LEU A 285      32.963  25.345 -15.853  1.00  1.29           H  
ATOM   4183 2HD2 LEU A 285      34.084  25.233 -14.489  1.00  1.29           H  
ATOM   4184 3HD2 LEU A 285      34.630  25.916 -16.036  1.00  1.29           H  
ATOM   4185  N   SER A 286      39.105  23.253 -15.987  1.00  1.36           N  
ATOM   4186  CA  SER A 286      40.400  22.937 -15.401  1.00  1.36           C  
ATOM   4187  C   SER A 286      41.268  24.208 -15.482  1.00  1.36           C  
ATOM   4188  O   SER A 286      41.972  24.562 -14.531  1.00  1.36           O  
ATOM   4189  CB  SER A 286      41.049  21.763 -16.131  1.00  1.36           C  
ATOM   4190  OG  SER A 286      40.267  20.573 -16.000  1.00  1.36           O  
ATOM   4191  H   SER A 286      38.819  22.758 -16.826  1.00  1.36           H  
ATOM   4192  HA  SER A 286      40.260  22.667 -14.355  1.00  1.36           H  
ATOM   4193 1HB  SER A 286      41.167  22.005 -17.172  1.00  1.36           H  
ATOM   4194 2HB  SER A 286      42.042  21.597 -15.728  1.00  1.36           H  
ATOM   4195  HG  SER A 286      39.379  20.825 -16.343  1.00  1.36           H  
ATOM   4196  N   LEU A 287      41.181  24.929 -16.609  1.00  1.46           N  
ATOM   4197  CA  LEU A 287      41.915  26.186 -16.728  1.00  1.46           C  
ATOM   4198  C   LEU A 287      41.374  27.173 -15.691  1.00  1.46           C  
ATOM   4199  O   LEU A 287      42.140  27.888 -15.033  1.00  1.46           O  
ATOM   4200  CB  LEU A 287      41.780  26.777 -18.137  1.00  1.46           C  
ATOM   4201  CG  LEU A 287      42.466  25.997 -19.257  1.00  1.46           C  
ATOM   4202  CD1 LEU A 287      42.107  26.643 -20.598  1.00  1.46           C  
ATOM   4203  CD2 LEU A 287      43.962  25.977 -19.001  1.00  1.46           C  
ATOM   4204  H   LEU A 287      40.627  24.579 -17.390  1.00  1.46           H  
ATOM   4205  HA  LEU A 287      42.966  25.999 -16.525  1.00  1.46           H  
ATOM   4206 1HB  LEU A 287      40.727  26.836 -18.385  1.00  1.46           H  
ATOM   4207 2HB  LEU A 287      42.188  27.784 -18.136  1.00  1.46           H  
ATOM   4208  HG  LEU A 287      42.097  24.977 -19.273  1.00  1.46           H  
ATOM   4209 1HD1 LEU A 287      42.576  26.092 -21.410  1.00  1.46           H  
ATOM   4210 2HD1 LEU A 287      41.029  26.631 -20.730  1.00  1.46           H  
ATOM   4211 3HD1 LEU A 287      42.457  27.672 -20.606  1.00  1.46           H  
ATOM   4212 1HD2 LEU A 287      44.463  25.416 -19.789  1.00  1.46           H  
ATOM   4213 2HD2 LEU A 287      44.344  26.996 -18.981  1.00  1.46           H  
ATOM   4214 3HD2 LEU A 287      44.148  25.497 -18.042  1.00  1.46           H  
ATOM   4215  N   THR A 288      40.054  27.157 -15.490  1.00  1.55           N  
ATOM   4216  CA  THR A 288      39.449  28.020 -14.492  1.00  1.55           C  
ATOM   4217  C   THR A 288      40.030  27.673 -13.133  1.00  1.55           C  
ATOM   4218  O   THR A 288      40.429  28.568 -12.408  1.00  1.55           O  
ATOM   4219  CB  THR A 288      37.916  27.888 -14.427  1.00  1.55           C  
ATOM   4220  OG1 THR A 288      37.335  28.264 -15.685  1.00  1.55           O  
ATOM   4221  CG2 THR A 288      37.378  28.773 -13.325  1.00  1.55           C  
ATOM   4222  H   THR A 288      39.466  26.568 -16.079  1.00  1.55           H  
ATOM   4223  HA  THR A 288      39.699  29.057 -14.715  1.00  1.55           H  
ATOM   4224  HB  THR A 288      37.644  26.879 -14.201  1.00  1.55           H  
ATOM   4225  HG1 THR A 288      37.761  27.754 -16.399  1.00  1.55           H  
ATOM   4226 1HG2 THR A 288      36.304  28.660 -13.275  1.00  1.55           H  
ATOM   4227 2HG2 THR A 288      37.818  28.471 -12.373  1.00  1.55           H  
ATOM   4228 3HG2 THR A 288      37.627  29.816 -13.525  1.00  1.55           H  
ATOM   4229  N   ARG A 289      40.158  26.379 -12.825  1.00  1.60           N  
ATOM   4230  CA  ARG A 289      40.723  25.903 -11.558  1.00  1.60           C  
ATOM   4231  C   ARG A 289      42.093  26.516 -11.297  1.00  1.60           C  
ATOM   4232  O   ARG A 289      42.419  26.874 -10.163  1.00  1.60           O  
ATOM   4233  CB  ARG A 289      40.890  24.389 -11.560  1.00  1.60           C  
ATOM   4234  CG  ARG A 289      41.342  23.780 -10.265  1.00  1.60           C  
ATOM   4235  CD  ARG A 289      41.521  22.302 -10.381  1.00  1.60           C  
ATOM   4236  NE  ARG A 289      41.966  21.707  -9.120  1.00  1.60           N  
ATOM   4237  CZ  ARG A 289      43.256  21.617  -8.728  1.00  1.60           C  
ATOM   4238  NH1 ARG A 289      44.212  22.077  -9.504  1.00  1.60           N  
ATOM   4239  NH2 ARG A 289      43.559  21.065  -7.567  1.00  1.60           N  
ATOM   4240  H   ARG A 289      39.798  25.699 -13.487  1.00  1.60           H  
ATOM   4241  HA  ARG A 289      40.049  26.185 -10.755  1.00  1.60           H  
ATOM   4242 1HB  ARG A 289      39.989  23.917 -11.879  1.00  1.60           H  
ATOM   4243 2HB  ARG A 289      41.650  24.114 -12.263  1.00  1.60           H  
ATOM   4244 1HG  ARG A 289      42.283  24.228  -9.953  1.00  1.60           H  
ATOM   4245 2HG  ARG A 289      40.590  23.965  -9.523  1.00  1.60           H  
ATOM   4246 1HD  ARG A 289      40.570  21.846 -10.663  1.00  1.60           H  
ATOM   4247 2HD  ARG A 289      42.266  22.083 -11.151  1.00  1.60           H  
ATOM   4248  HE  ARG A 289      41.258  21.342  -8.497  1.00  1.60           H  
ATOM   4249 1HH1 ARG A 289      43.981  22.502 -10.394  1.00  1.60           H  
ATOM   4250 2HH1 ARG A 289      45.175  22.010  -9.212  1.00  1.60           H  
ATOM   4251 1HH2 ARG A 289      42.826  20.711  -6.968  1.00  1.60           H  
ATOM   4252 2HH2 ARG A 289      44.523  21.000  -7.276  1.00  1.60           H  
ATOM   4253  N   ARG A 290      42.903  26.639 -12.357  1.00  1.60           N  
ATOM   4254  CA  ARG A 290      44.242  27.214 -12.246  1.00  1.60           C  
ATOM   4255  C   ARG A 290      44.166  28.675 -11.789  1.00  1.60           C  
ATOM   4256  O   ARG A 290      45.093  29.178 -11.149  1.00  1.60           O  
ATOM   4257  CB  ARG A 290      44.987  27.141 -13.573  1.00  1.60           C  
ATOM   4258  CG  ARG A 290      45.370  25.740 -14.017  1.00  1.60           C  
ATOM   4259  CD  ARG A 290      46.065  25.746 -15.332  1.00  1.60           C  
ATOM   4260  NE  ARG A 290      46.365  24.396 -15.791  1.00  1.60           N  
ATOM   4261  CZ  ARG A 290      46.871  24.088 -17.002  1.00  1.60           C  
ATOM   4262  NH1 ARG A 290      47.140  25.039 -17.868  1.00  1.60           N  
ATOM   4263  NH2 ARG A 290      47.094  22.825 -17.320  1.00  1.60           N  
ATOM   4264  H   ARG A 290      42.574  26.286 -13.259  1.00  1.60           H  
ATOM   4265  HA  ARG A 290      44.802  26.646 -11.502  1.00  1.60           H  
ATOM   4266 1HB  ARG A 290      44.393  27.572 -14.350  1.00  1.60           H  
ATOM   4267 2HB  ARG A 290      45.894  27.732 -13.510  1.00  1.60           H  
ATOM   4268 1HG  ARG A 290      46.023  25.287 -13.275  1.00  1.60           H  
ATOM   4269 2HG  ARG A 290      44.462  25.143 -14.119  1.00  1.60           H  
ATOM   4270 1HD  ARG A 290      45.440  26.234 -16.077  1.00  1.60           H  
ATOM   4271 2HD  ARG A 290      47.003  26.291 -15.239  1.00  1.60           H  
ATOM   4272  HE  ARG A 290      46.172  23.634 -15.155  1.00  1.60           H  
ATOM   4273 1HH1 ARG A 290      46.970  26.005 -17.626  1.00  1.60           H  
ATOM   4274 2HH1 ARG A 290      47.518  24.804 -18.774  1.00  1.60           H  
ATOM   4275 1HH2 ARG A 290      46.886  22.091 -16.656  1.00  1.60           H  
ATOM   4276 2HH2 ARG A 290      47.469  22.593 -18.227  1.00  1.60           H  
ATOM   4277  N   LEU A 291      43.058  29.351 -12.113  1.00  1.52           N  
ATOM   4278  CA  LEU A 291      42.843  30.728 -11.680  1.00  1.52           C  
ATOM   4279  C   LEU A 291      42.249  30.668 -10.258  1.00  1.52           C  
ATOM   4280  O   LEU A 291      42.708  31.356  -9.343  1.00  1.52           O  
ATOM   4281  CB  LEU A 291      41.843  31.431 -12.618  1.00  1.52           C  
ATOM   4282  CG  LEU A 291      42.242  31.514 -14.098  1.00  1.52           C  
ATOM   4283  CD1 LEU A 291      41.080  32.121 -14.884  1.00  1.52           C  
ATOM   4284  CD2 LEU A 291      43.514  32.331 -14.247  1.00  1.52           C  
ATOM   4285  H   LEU A 291      42.340  28.889 -12.675  1.00  1.52           H  
ATOM   4286  HA  LEU A 291      43.791  31.261 -11.659  1.00  1.52           H  
ATOM   4287 1HB  LEU A 291      40.889  30.931 -12.566  1.00  1.52           H  
ATOM   4288 2HB  LEU A 291      41.696  32.446 -12.261  1.00  1.52           H  
ATOM   4289  HG  LEU A 291      42.415  30.504 -14.484  1.00  1.52           H  
ATOM   4290 1HD1 LEU A 291      41.339  32.167 -15.942  1.00  1.52           H  
ATOM   4291 2HD1 LEU A 291      40.194  31.500 -14.754  1.00  1.52           H  
ATOM   4292 3HD1 LEU A 291      40.878  33.126 -14.516  1.00  1.52           H  
ATOM   4293 1HD2 LEU A 291      43.793  32.380 -15.302  1.00  1.52           H  
ATOM   4294 2HD2 LEU A 291      43.350  33.339 -13.867  1.00  1.52           H  
ATOM   4295 3HD2 LEU A 291      44.315  31.854 -13.682  1.00  1.52           H  
ATOM   4296  N   SER A 292      41.212  29.837 -10.103  1.00  1.40           N  
ATOM   4297  CA  SER A 292      40.535  29.559  -8.845  1.00  1.40           C  
ATOM   4298  C   SER A 292      39.572  28.358  -8.964  1.00  1.40           C  
ATOM   4299  O   SER A 292      38.698  28.353  -9.827  1.00  1.40           O  
ATOM   4300  CB  SER A 292      39.734  30.744  -8.356  1.00  1.40           C  
ATOM   4301  OG  SER A 292      39.019  30.407  -7.164  1.00  1.40           O  
ATOM   4302  H   SER A 292      40.913  29.322 -10.917  1.00  1.40           H  
ATOM   4303  HA  SER A 292      41.317  29.361  -8.131  1.00  1.40           H  
ATOM   4304 1HB  SER A 292      40.397  31.587  -8.158  1.00  1.40           H  
ATOM   4305 2HB  SER A 292      39.046  31.052  -9.135  1.00  1.40           H  
ATOM   4306  HG  SER A 292      38.609  31.234  -6.869  1.00  1.40           H  
ATOM   4307  N   PRO A 293      39.609  27.389  -8.029  1.00  1.27           N  
ATOM   4308  CA  PRO A 293      38.707  26.248  -7.969  1.00  1.27           C  
ATOM   4309  C   PRO A 293      37.301  26.635  -7.455  1.00  1.27           C  
ATOM   4310  O   PRO A 293      36.363  25.829  -7.562  1.00  1.27           O  
ATOM   4311  CB  PRO A 293      39.434  25.333  -6.961  1.00  1.27           C  
ATOM   4312  CG  PRO A 293      40.236  26.259  -6.099  1.00  1.27           C  
ATOM   4313  CD  PRO A 293      40.663  27.383  -7.008  1.00  1.27           C  
ATOM   4314  HA  PRO A 293      38.637  25.773  -8.945  1.00  1.27           H  
ATOM   4315 1HB  PRO A 293      38.723  24.746  -6.406  1.00  1.27           H  
ATOM   4316 2HB  PRO A 293      40.065  24.627  -7.482  1.00  1.27           H  
ATOM   4317 1HG  PRO A 293      39.627  26.616  -5.268  1.00  1.27           H  
ATOM   4318 2HG  PRO A 293      41.089  25.733  -5.655  1.00  1.27           H  
ATOM   4319 1HD  PRO A 293      40.652  28.310  -6.413  1.00  1.27           H  
ATOM   4320 2HD  PRO A 293      41.645  27.163  -7.473  1.00  1.27           H  
ATOM   4321  N   ASN A 294      37.142  27.861  -6.916  1.00  1.15           N  
ATOM   4322  CA  ASN A 294      35.862  28.220  -6.305  1.00  1.15           C  
ATOM   4323  C   ASN A 294      35.226  29.476  -6.848  1.00  1.15           C  
ATOM   4324  O   ASN A 294      34.840  30.384  -6.109  1.00  1.15           O  
ATOM   4325  CB  ASN A 294      35.950  28.303  -4.792  1.00  1.15           C  
ATOM   4326  CG  ASN A 294      36.227  26.977  -4.170  1.00  1.15           C  
ATOM   4327  OD1 ASN A 294      35.302  26.162  -4.082  1.00  1.15           O  
ATOM   4328  ND2 ASN A 294      37.426  26.752  -3.714  1.00  1.15           N  
ATOM   4329  H   ASN A 294      37.892  28.559  -6.915  1.00  1.15           H  
ATOM   4330  HA  ASN A 294      35.159  27.423  -6.527  1.00  1.15           H  
ATOM   4331 1HB  ASN A 294      36.741  29.001  -4.510  1.00  1.15           H  
ATOM   4332 2HB  ASN A 294      35.010  28.691  -4.397  1.00  1.15           H  
ATOM   4333 1HD2 ASN A 294      37.642  25.881  -3.273  1.00  1.15           H  
ATOM   4334 2HD2 ASN A 294      38.126  27.464  -3.788  1.00  1.15           H  
ATOM   4335  N   GLU A 295      35.052  29.455  -8.147  1.00  1.06           N  
ATOM   4336  CA  GLU A 295      34.296  30.439  -8.894  1.00  1.06           C  
ATOM   4337  C   GLU A 295      33.258  29.592  -9.586  1.00  1.06           C  
ATOM   4338  O   GLU A 295      33.474  28.396  -9.748  1.00  1.06           O  
ATOM   4339  CB  GLU A 295      35.169  31.253  -9.850  1.00  1.06           C  
ATOM   4340  CG  GLU A 295      36.190  32.137  -9.124  1.00  1.06           C  
ATOM   4341  CD  GLU A 295      37.005  32.997 -10.045  1.00  1.06           C  
ATOM   4342  OE1 GLU A 295      36.790  32.914 -11.224  1.00  1.06           O  
ATOM   4343  OE2 GLU A 295      37.827  33.745  -9.576  1.00  1.06           O  
ATOM   4344  H   GLU A 295      35.464  28.683  -8.653  1.00  1.06           H  
ATOM   4345  HA  GLU A 295      33.787  31.125  -8.217  1.00  1.06           H  
ATOM   4346 1HB  GLU A 295      35.713  30.580 -10.517  1.00  1.06           H  
ATOM   4347 2HB  GLU A 295      34.537  31.895 -10.470  1.00  1.06           H  
ATOM   4348 1HG  GLU A 295      35.655  32.780  -8.424  1.00  1.06           H  
ATOM   4349 2HG  GLU A 295      36.843  31.502  -8.544  1.00  1.06           H  
ATOM   4350  N   ASP A 296      32.117  30.158  -9.916  1.00  1.02           N  
ATOM   4351  CA  ASP A 296      31.039  29.382 -10.522  1.00  1.02           C  
ATOM   4352  C   ASP A 296      31.394  28.787 -11.866  1.00  1.02           C  
ATOM   4353  O   ASP A 296      32.213  29.328 -12.612  1.00  1.02           O  
ATOM   4354  CB  ASP A 296      29.798  30.244 -10.739  1.00  1.02           C  
ATOM   4355  CG  ASP A 296      28.495  29.416 -10.948  1.00  1.02           C  
ATOM   4356  OD1 ASP A 296      27.958  28.799  -9.997  1.00  1.02           O  
ATOM   4357  OD2 ASP A 296      28.014  29.411 -12.081  1.00  1.02           O  
ATOM   4358  H   ASP A 296      31.983  31.159  -9.758  1.00  1.02           H  
ATOM   4359  HA  ASP A 296      30.791  28.560  -9.852  1.00  1.02           H  
ATOM   4360 1HB  ASP A 296      29.663  30.946  -9.937  1.00  1.02           H  
ATOM   4361 2HB  ASP A 296      29.969  30.851 -11.620  1.00  1.02           H  
ATOM   4362  N   TYR A 297      30.673  27.730 -12.236  1.00  1.00           N  
ATOM   4363  CA  TYR A 297      30.755  27.165 -13.577  1.00  1.00           C  
ATOM   4364  C   TYR A 297      30.684  28.265 -14.626  1.00  1.00           C  
ATOM   4365  O   TYR A 297      31.415  28.226 -15.616  1.00  1.00           O  
ATOM   4366  CB  TYR A 297      29.594  26.251 -13.901  1.00  1.00           C  
ATOM   4367  CG  TYR A 297      29.750  25.667 -15.297  1.00  1.00           C  
ATOM   4368  CD1 TYR A 297      30.239  24.411 -15.478  1.00  1.00           C  
ATOM   4369  CD2 TYR A 297      29.494  26.443 -16.403  1.00  1.00           C  
ATOM   4370  CE1 TYR A 297      30.410  23.907 -16.723  1.00  1.00           C  
ATOM   4371  CE2 TYR A 297      29.695  25.931 -17.650  1.00  1.00           C  
ATOM   4372  CZ  TYR A 297      30.137  24.661 -17.803  1.00  1.00           C  
ATOM   4373  OH  TYR A 297      30.308  24.151 -19.044  1.00  1.00           O  
ATOM   4374  H   TYR A 297      30.066  27.280 -11.549  1.00  1.00           H  
ATOM   4375  HA  TYR A 297      31.702  26.637 -13.683  1.00  1.00           H  
ATOM   4376 1HB  TYR A 297      29.553  25.456 -13.177  1.00  1.00           H  
ATOM   4377 2HB  TYR A 297      28.653  26.805 -13.847  1.00  1.00           H  
ATOM   4378  HD1 TYR A 297      30.479  23.815 -14.639  1.00  1.00           H  
ATOM   4379  HD2 TYR A 297      29.138  27.457 -16.289  1.00  1.00           H  
ATOM   4380  HE1 TYR A 297      30.775  22.911 -16.844  1.00  1.00           H  
ATOM   4381  HE2 TYR A 297      29.493  26.543 -18.526  1.00  1.00           H  
ATOM   4382  HH  TYR A 297      30.763  23.306 -18.992  1.00  1.00           H  
ATOM   4383  N   SER A 298      29.782  29.251 -14.420  1.00  1.01           N  
ATOM   4384  CA  SER A 298      29.530  30.354 -15.343  1.00  1.01           C  
ATOM   4385  C   SER A 298      30.763  31.205 -15.626  1.00  1.01           C  
ATOM   4386  O   SER A 298      30.793  31.959 -16.606  1.00  1.01           O  
ATOM   4387  CB  SER A 298      28.374  31.182 -14.839  1.00  1.01           C  
ATOM   4388  OG  SER A 298      28.651  31.735 -13.609  1.00  1.01           O  
ATOM   4389  H   SER A 298      29.219  29.235 -13.558  1.00  1.01           H  
ATOM   4390  HA  SER A 298      29.209  29.922 -16.293  1.00  1.01           H  
ATOM   4391 1HB  SER A 298      28.141  31.972 -15.551  1.00  1.01           H  
ATOM   4392 2HB  SER A 298      27.510  30.552 -14.750  1.00  1.01           H  
ATOM   4393  HG  SER A 298      28.461  31.003 -12.972  1.00  1.01           H  
ATOM   4394  N   SER A 299      31.817  31.058 -14.814  1.00  1.04           N  
ATOM   4395  CA  SER A 299      33.061  31.750 -15.074  1.00  1.04           C  
ATOM   4396  C   SER A 299      33.592  31.264 -16.420  1.00  1.04           C  
ATOM   4397  O   SER A 299      34.360  31.964 -17.070  1.00  1.04           O  
ATOM   4398  CB  SER A 299      34.053  31.498 -13.963  1.00  1.04           C  
ATOM   4399  OG  SER A 299      34.428  30.167 -13.939  1.00  1.04           O  
ATOM   4400  H   SER A 299      31.770  30.432 -14.011  1.00  1.04           H  
ATOM   4401  HA  SER A 299      32.879  32.819 -15.142  1.00  1.04           H  
ATOM   4402 1HB  SER A 299      34.925  32.124 -14.110  1.00  1.04           H  
ATOM   4403 2HB  SER A 299      33.614  31.767 -13.002  1.00  1.04           H  
ATOM   4404  HG  SER A 299      33.670  29.695 -13.535  1.00  1.04           H  
ATOM   4405  N   LEU A 300      33.133  30.083 -16.870  1.00  1.08           N  
ATOM   4406  CA  LEU A 300      33.456  29.539 -18.171  1.00  1.08           C  
ATOM   4407  C   LEU A 300      33.034  30.498 -19.263  1.00  1.08           C  
ATOM   4408  O   LEU A 300      33.680  30.576 -20.307  1.00  1.08           O  
ATOM   4409  CB  LEU A 300      32.789  28.187 -18.413  1.00  1.08           C  
ATOM   4410  CG  LEU A 300      33.133  27.598 -19.760  1.00  1.08           C  
ATOM   4411  CD1 LEU A 300      34.576  27.468 -19.841  1.00  1.08           C  
ATOM   4412  CD2 LEU A 300      32.484  26.254 -19.936  1.00  1.08           C  
ATOM   4413  H   LEU A 300      32.515  29.534 -16.278  1.00  1.08           H  
ATOM   4414  HA  LEU A 300      34.533  29.396 -18.223  1.00  1.08           H  
ATOM   4415 1HB  LEU A 300      33.108  27.491 -17.643  1.00  1.08           H  
ATOM   4416 2HB  LEU A 300      31.705  28.309 -18.351  1.00  1.08           H  
ATOM   4417  HG  LEU A 300      32.810  28.268 -20.547  1.00  1.08           H  
ATOM   4418 1HD1 LEU A 300      34.818  27.064 -20.816  1.00  1.08           H  
ATOM   4419 2HD1 LEU A 300      35.044  28.438 -19.728  1.00  1.08           H  
ATOM   4420 3HD1 LEU A 300      34.921  26.801 -19.047  1.00  1.08           H  
ATOM   4421 1HD2 LEU A 300      32.755  25.843 -20.906  1.00  1.08           H  
ATOM   4422 2HD2 LEU A 300      32.823  25.578 -19.147  1.00  1.08           H  
ATOM   4423 3HD2 LEU A 300      31.418  26.377 -19.883  1.00  1.08           H  
ATOM   4424  N   ILE A 301      31.921  31.208 -19.064  1.00  1.13           N  
ATOM   4425  CA  ILE A 301      31.459  32.157 -20.046  1.00  1.13           C  
ATOM   4426  C   ILE A 301      32.531  33.201 -20.163  1.00  1.13           C  
ATOM   4427  O   ILE A 301      33.015  33.507 -21.244  1.00  1.13           O  
ATOM   4428  CB  ILE A 301      30.108  32.789 -19.662  1.00  1.13           C  
ATOM   4429  CG1 ILE A 301      28.979  31.724 -19.632  1.00  1.13           C  
ATOM   4430  CG2 ILE A 301      29.767  33.885 -20.623  1.00  1.13           C  
ATOM   4431  CD1 ILE A 301      27.697  32.200 -18.974  1.00  1.13           C  
ATOM   4432  H   ILE A 301      31.428  31.156 -18.172  1.00  1.13           H  
ATOM   4433  HA  ILE A 301      31.357  31.664 -21.020  1.00  1.13           H  
ATOM   4434  HB  ILE A 301      30.186  33.215 -18.659  1.00  1.13           H  
ATOM   4435 1HG1 ILE A 301      28.741  31.439 -20.648  1.00  1.13           H  
ATOM   4436 2HG1 ILE A 301      29.336  30.844 -19.098  1.00  1.13           H  
ATOM   4437 1HG2 ILE A 301      28.832  34.321 -20.331  1.00  1.13           H  
ATOM   4438 2HG2 ILE A 301      30.545  34.649 -20.616  1.00  1.13           H  
ATOM   4439 3HG2 ILE A 301      29.678  33.471 -21.619  1.00  1.13           H  
ATOM   4440 1HD1 ILE A 301      26.955  31.403 -18.998  1.00  1.13           H  
ATOM   4441 2HD1 ILE A 301      27.902  32.472 -17.941  1.00  1.13           H  
ATOM   4442 3HD1 ILE A 301      27.317  33.061 -19.504  1.00  1.13           H  
ATOM   4443  N   ARG A 302      32.953  33.707 -18.996  1.00  1.20           N  
ATOM   4444  CA  ARG A 302      34.018  34.716 -18.957  1.00  1.20           C  
ATOM   4445  C   ARG A 302      35.299  34.205 -19.623  1.00  1.20           C  
ATOM   4446  O   ARG A 302      35.954  34.920 -20.387  1.00  1.20           O  
ATOM   4447  CB  ARG A 302      34.334  35.138 -17.536  1.00  1.20           C  
ATOM   4448  CG  ARG A 302      35.379  36.197 -17.428  1.00  1.20           C  
ATOM   4449  CD  ARG A 302      35.728  36.475 -16.018  1.00  1.20           C  
ATOM   4450  NE  ARG A 302      36.329  35.326 -15.401  1.00  1.20           N  
ATOM   4451  CZ  ARG A 302      36.474  35.146 -14.084  1.00  1.20           C  
ATOM   4452  NH1 ARG A 302      36.065  36.066 -13.229  1.00  1.20           N  
ATOM   4453  NH2 ARG A 302      37.032  34.036 -13.660  1.00  1.20           N  
ATOM   4454  H   ARG A 302      32.505  33.367 -18.141  1.00  1.20           H  
ATOM   4455  HA  ARG A 302      33.673  35.595 -19.503  1.00  1.20           H  
ATOM   4456 1HB  ARG A 302      33.453  35.499 -17.082  1.00  1.20           H  
ATOM   4457 2HB  ARG A 302      34.671  34.307 -16.945  1.00  1.20           H  
ATOM   4458 1HG  ARG A 302      36.273  35.854 -17.953  1.00  1.20           H  
ATOM   4459 2HG  ARG A 302      35.010  37.113 -17.888  1.00  1.20           H  
ATOM   4460 1HD  ARG A 302      36.436  37.295 -15.975  1.00  1.20           H  
ATOM   4461 2HD  ARG A 302      34.843  36.734 -15.460  1.00  1.20           H  
ATOM   4462  HE  ARG A 302      36.659  34.586 -16.010  1.00  1.20           H  
ATOM   4463 1HH1 ARG A 302      35.655  36.925 -13.566  1.00  1.20           H  
ATOM   4464 2HH1 ARG A 302      36.180  35.919 -12.231  1.00  1.20           H  
ATOM   4465 1HH2 ARG A 302      37.326  33.338 -14.322  1.00  1.20           H  
ATOM   4466 2HH2 ARG A 302      37.141  33.853 -12.660  1.00  1.20           H  
ATOM   4467  N   VAL A 303      35.662  32.956 -19.338  1.00  1.28           N  
ATOM   4468  CA  VAL A 303      36.860  32.380 -19.925  1.00  1.28           C  
ATOM   4469  C   VAL A 303      36.752  32.329 -21.435  1.00  1.28           C  
ATOM   4470  O   VAL A 303      37.670  32.760 -22.137  1.00  1.28           O  
ATOM   4471  CB  VAL A 303      37.110  30.968 -19.362  1.00  1.28           C  
ATOM   4472  CG1 VAL A 303      38.203  30.263 -20.134  1.00  1.28           C  
ATOM   4473  CG2 VAL A 303      37.514  31.084 -17.902  1.00  1.28           C  
ATOM   4474  H   VAL A 303      35.098  32.412 -18.688  1.00  1.28           H  
ATOM   4475  HA  VAL A 303      37.709  33.009 -19.657  1.00  1.28           H  
ATOM   4476  HB  VAL A 303      36.212  30.390 -19.456  1.00  1.28           H  
ATOM   4477 1HG1 VAL A 303      38.359  29.259 -19.728  1.00  1.28           H  
ATOM   4478 2HG1 VAL A 303      37.897  30.182 -21.167  1.00  1.28           H  
ATOM   4479 3HG1 VAL A 303      39.129  30.827 -20.068  1.00  1.28           H  
ATOM   4480 1HG2 VAL A 303      37.685  30.093 -17.490  1.00  1.28           H  
ATOM   4481 2HG2 VAL A 303      38.427  31.671 -17.831  1.00  1.28           H  
ATOM   4482 3HG2 VAL A 303      36.731  31.572 -17.344  1.00  1.28           H  
ATOM   4483  N   MET A 304      35.621  31.866 -21.959  1.00  1.39           N  
ATOM   4484  CA  MET A 304      35.499  31.810 -23.400  1.00  1.39           C  
ATOM   4485  C   MET A 304      35.459  33.213 -24.013  1.00  1.39           C  
ATOM   4486  O   MET A 304      36.008  33.435 -25.099  1.00  1.39           O  
ATOM   4487  CB  MET A 304      34.282  30.980 -23.788  1.00  1.39           C  
ATOM   4488  CG  MET A 304      34.423  29.519 -23.484  1.00  1.39           C  
ATOM   4489  SD  MET A 304      35.910  28.859 -24.216  1.00  1.39           S  
ATOM   4490  CE  MET A 304      35.597  29.212 -25.942  1.00  1.39           C  
ATOM   4491  H   MET A 304      34.867  31.530 -21.360  1.00  1.39           H  
ATOM   4492  HA  MET A 304      36.379  31.309 -23.795  1.00  1.39           H  
ATOM   4493 1HB  MET A 304      33.393  31.365 -23.279  1.00  1.39           H  
ATOM   4494 2HB  MET A 304      34.115  31.042 -24.851  1.00  1.39           H  
ATOM   4495 1HG  MET A 304      34.474  29.374 -22.407  1.00  1.39           H  
ATOM   4496 2HG  MET A 304      33.559  28.972 -23.870  1.00  1.39           H  
ATOM   4497 1HE  MET A 304      36.440  28.868 -26.543  1.00  1.39           H  
ATOM   4498 2HE  MET A 304      34.693  28.705 -26.260  1.00  1.39           H  
ATOM   4499 3HE  MET A 304      35.470  30.289 -26.075  1.00  1.39           H  
ATOM   4500  N   GLU A 305      34.894  34.196 -23.297  1.00  1.51           N  
ATOM   4501  CA  GLU A 305      34.890  35.559 -23.817  1.00  1.51           C  
ATOM   4502  C   GLU A 305      36.325  36.048 -23.962  1.00  1.51           C  
ATOM   4503  O   GLU A 305      36.696  36.604 -24.989  1.00  1.51           O  
ATOM   4504  CB  GLU A 305      34.145  36.528 -22.866  1.00  1.51           C  
ATOM   4505  CG  GLU A 305      32.612  36.407 -22.793  1.00  1.51           C  
ATOM   4506  CD  GLU A 305      32.006  37.214 -21.609  1.00  1.51           C  
ATOM   4507  OE1 GLU A 305      32.753  37.640 -20.752  1.00  1.51           O  
ATOM   4508  OE2 GLU A 305      30.820  37.422 -21.579  1.00  1.51           O  
ATOM   4509  H   GLU A 305      34.432  33.984 -22.413  1.00  1.51           H  
ATOM   4510  HA  GLU A 305      34.413  35.565 -24.795  1.00  1.51           H  
ATOM   4511 1HB  GLU A 305      34.521  36.395 -21.856  1.00  1.51           H  
ATOM   4512 2HB  GLU A 305      34.374  37.554 -23.153  1.00  1.51           H  
ATOM   4513 1HG  GLU A 305      32.196  36.789 -23.719  1.00  1.51           H  
ATOM   4514 2HG  GLU A 305      32.328  35.364 -22.712  1.00  1.51           H  
ATOM   4515  N   LYS A 306      37.173  35.753 -22.971  1.00  1.69           N  
ATOM   4516  CA  LYS A 306      38.565  36.199 -23.001  1.00  1.69           C  
ATOM   4517  C   LYS A 306      39.407  35.467 -24.044  1.00  1.69           C  
ATOM   4518  O   LYS A 306      40.276  36.065 -24.679  1.00  1.69           O  
ATOM   4519  CB  LYS A 306      39.166  36.092 -21.600  1.00  1.69           C  
ATOM   4520  CG  LYS A 306      38.580  37.135 -20.645  1.00  1.69           C  
ATOM   4521  CD  LYS A 306      39.134  37.048 -19.240  1.00  1.69           C  
ATOM   4522  CE  LYS A 306      38.463  38.106 -18.349  1.00  1.69           C  
ATOM   4523  NZ  LYS A 306      38.877  39.493 -18.695  1.00  1.69           N  
ATOM   4524  H   LYS A 306      36.818  35.269 -22.143  1.00  1.69           H  
ATOM   4525  HA  LYS A 306      38.569  37.253 -23.276  1.00  1.69           H  
ATOM   4526 1HB  LYS A 306      38.954  35.099 -21.191  1.00  1.69           H  
ATOM   4527 2HB  LYS A 306      40.247  36.216 -21.645  1.00  1.69           H  
ATOM   4528 1HG  LYS A 306      38.773  38.135 -21.039  1.00  1.69           H  
ATOM   4529 2HG  LYS A 306      37.499  36.992 -20.599  1.00  1.69           H  
ATOM   4530 1HD  LYS A 306      38.923  36.055 -18.833  1.00  1.69           H  
ATOM   4531 2HD  LYS A 306      40.210  37.209 -19.243  1.00  1.69           H  
ATOM   4532 1HE  LYS A 306      37.392  38.033 -18.489  1.00  1.69           H  
ATOM   4533 2HE  LYS A 306      38.700  37.916 -17.308  1.00  1.69           H  
ATOM   4534 1HZ  LYS A 306      38.371  40.168 -18.098  1.00  1.69           H  
ATOM   4535 2HZ  LYS A 306      39.868  39.628 -18.563  1.00  1.69           H  
ATOM   4536 3HZ  LYS A 306      38.652  39.709 -19.648  1.00  1.69           H  
ATOM   4537  N   ILE A 307      39.148  34.180 -24.233  1.00  1.93           N  
ATOM   4538  CA  ILE A 307      39.864  33.393 -25.231  1.00  1.93           C  
ATOM   4539  C   ILE A 307      39.588  33.853 -26.661  1.00  1.93           C  
ATOM   4540  O   ILE A 307      40.494  33.891 -27.498  1.00  1.93           O  
ATOM   4541  CB  ILE A 307      39.515  31.896 -25.119  1.00  1.93           C  
ATOM   4542  CG1 ILE A 307      40.086  31.313 -23.824  1.00  1.93           C  
ATOM   4543  CG2 ILE A 307      40.011  31.137 -26.337  1.00  1.93           C  
ATOM   4544  CD1 ILE A 307      39.561  29.954 -23.517  1.00  1.93           C  
ATOM   4545  H   ILE A 307      38.441  33.727 -23.654  1.00  1.93           H  
ATOM   4546  HA  ILE A 307      40.929  33.504 -25.043  1.00  1.93           H  
ATOM   4547  HB  ILE A 307      38.430  31.795 -25.060  1.00  1.93           H  
ATOM   4548 1HG1 ILE A 307      41.168  31.252 -23.907  1.00  1.93           H  
ATOM   4549 2HG1 ILE A 307      39.843  31.969 -22.996  1.00  1.93           H  
ATOM   4550 1HG2 ILE A 307      39.732  30.088 -26.247  1.00  1.93           H  
ATOM   4551 2HG2 ILE A 307      39.560  31.555 -27.235  1.00  1.93           H  
ATOM   4552 3HG2 ILE A 307      41.095  31.224 -26.402  1.00  1.93           H  
ATOM   4553 1HD1 ILE A 307      40.003  29.599 -22.589  1.00  1.93           H  
ATOM   4554 2HD1 ILE A 307      38.489  30.006 -23.408  1.00  1.93           H  
ATOM   4555 3HD1 ILE A 307      39.809  29.267 -24.319  1.00  1.93           H  
ATOM   4556  N   VAL A 308      38.321  34.136 -26.944  1.00  2.28           N  
ATOM   4557  CA  VAL A 308      37.857  34.494 -28.272  1.00  2.28           C  
ATOM   4558  C   VAL A 308      37.783  36.006 -28.601  1.00  2.28           C  
ATOM   4559  O   VAL A 308      38.159  36.418 -29.701  1.00  2.28           O  
ATOM   4560  CB  VAL A 308      36.479  33.851 -28.447  1.00  2.28           C  
ATOM   4561  CG1 VAL A 308      35.885  34.235 -29.737  1.00  2.28           C  
ATOM   4562  CG2 VAL A 308      36.615  32.335 -28.323  1.00  2.28           C  
ATOM   4563  H   VAL A 308      37.628  34.070 -26.199  1.00  2.28           H  
ATOM   4564  HA  VAL A 308      38.538  34.031 -28.986  1.00  2.28           H  
ATOM   4565  HB  VAL A 308      35.826  34.225 -27.670  1.00  2.28           H  
ATOM   4566 1HG1 VAL A 308      34.902  33.787 -29.836  1.00  2.28           H  
ATOM   4567 2HG1 VAL A 308      35.799  35.303 -29.753  1.00  2.28           H  
ATOM   4568 3HG1 VAL A 308      36.516  33.900 -30.554  1.00  2.28           H  
ATOM   4569 1HG2 VAL A 308      35.635  31.871 -28.425  1.00  2.28           H  
ATOM   4570 2HG2 VAL A 308      37.275  31.967 -29.103  1.00  2.28           H  
ATOM   4571 3HG2 VAL A 308      37.032  32.090 -27.346  1.00  2.28           H  
ATOM   4572  N   ALA A 309      37.231  36.820 -27.701  1.00  2.74           N  
ATOM   4573  CA  ALA A 309      37.018  38.247 -27.949  1.00  2.74           C  
ATOM   4574  C   ALA A 309      38.281  39.079 -27.799  1.00  2.74           C  
ATOM   4575  O   ALA A 309      39.225  38.691 -27.120  1.00  2.74           O  
ATOM   4576  CB  ALA A 309      35.980  38.804 -27.005  1.00  2.74           C  
ATOM   4577  H   ALA A 309      36.955  36.463 -26.792  1.00  2.74           H  
ATOM   4578  HA  ALA A 309      36.651  38.345 -28.970  1.00  2.74           H  
ATOM   4579 1HB  ALA A 309      35.781  39.846 -27.233  1.00  2.74           H  
ATOM   4580 2HB  ALA A 309      35.093  38.232 -27.116  1.00  2.74           H  
ATOM   4581 3HB  ALA A 309      36.328  38.733 -25.988  1.00  2.74           H  
ATOM   4582  N   ASN A 310      38.266  40.273 -28.393  1.00  3.32           N  
ATOM   4583  CA  ASN A 310      39.364  41.222 -28.223  1.00  3.32           C  
ATOM   4584  C   ASN A 310      39.004  42.296 -27.189  1.00  3.32           C  
ATOM   4585  O   ASN A 310      39.682  43.316 -27.068  1.00  3.32           O  
ATOM   4586  CB  ASN A 310      39.723  41.860 -29.553  1.00  3.32           C  
ATOM   4587  CG  ASN A 310      40.347  40.882 -30.526  1.00  3.32           C  
ATOM   4588  OD1 ASN A 310      41.531  40.544 -30.419  1.00  3.32           O  
ATOM   4589  ND2 ASN A 310      39.567  40.423 -31.475  1.00  3.32           N  
ATOM   4590  H   ASN A 310      37.477  40.536 -28.966  1.00  3.32           H  
ATOM   4591  HA  ASN A 310      40.234  40.688 -27.842  1.00  3.32           H  
ATOM   4592 1HB  ASN A 310      38.825  42.287 -30.004  1.00  3.32           H  
ATOM   4593 2HB  ASN A 310      40.422  42.676 -29.381  1.00  3.32           H  
ATOM   4594 1HD2 ASN A 310      39.926  39.772 -32.146  1.00  3.32           H  
ATOM   4595 2HD2 ASN A 310      38.615  40.719 -31.527  1.00  3.32           H  
ATOM   4596  N   ASP A 311      37.915  42.064 -26.461  1.00  3.97           N  
ATOM   4597  CA  ASP A 311      37.449  42.979 -25.420  1.00  3.97           C  
ATOM   4598  C   ASP A 311      38.405  43.096 -24.241  1.00  3.97           C  
ATOM   4599  O   ASP A 311      39.084  42.136 -23.875  1.00  3.97           O  
ATOM   4600  CB  ASP A 311      36.088  42.574 -24.856  1.00  3.97           C  
ATOM   4601  CG  ASP A 311      34.896  42.832 -25.767  1.00  3.97           C  
ATOM   4602  OD1 ASP A 311      35.044  43.432 -26.804  1.00  3.97           O  
ATOM   4603  OD2 ASP A 311      33.811  42.474 -25.354  1.00  3.97           O  
ATOM   4604  H   ASP A 311      37.416  41.202 -26.618  1.00  3.97           H  
ATOM   4605  HA  ASP A 311      37.350  43.972 -25.865  1.00  3.97           H  
ATOM   4606 1HB  ASP A 311      36.112  41.504 -24.626  1.00  3.97           H  
ATOM   4607 2HB  ASP A 311      35.934  43.100 -23.909  1.00  3.97           H  
ATOM   4608  N   ARG A 312      38.408  44.268 -23.617  1.00  4.61           N  
ATOM   4609  CA  ARG A 312      39.175  44.504 -22.399  1.00  4.61           C  
ATOM   4610  C   ARG A 312      38.283  44.160 -21.211  1.00  4.61           C  
ATOM   4611  O   ARG A 312      37.112  43.828 -21.415  1.00  4.61           O  
ATOM   4612  CB  ARG A 312      39.645  45.945 -22.278  1.00  4.61           C  
ATOM   4613  CG  ARG A 312      38.567  46.950 -22.009  1.00  4.61           C  
ATOM   4614  CD  ARG A 312      39.093  48.324 -21.978  1.00  4.61           C  
ATOM   4615  NE  ARG A 312      38.081  49.257 -21.555  1.00  4.61           N  
ATOM   4616  CZ  ARG A 312      38.218  50.589 -21.530  1.00  4.61           C  
ATOM   4617  NH1 ARG A 312      39.334  51.156 -21.949  1.00  4.61           N  
ATOM   4618  NH2 ARG A 312      37.225  51.322 -21.077  1.00  4.61           N  
ATOM   4619  H   ARG A 312      37.843  45.017 -23.994  1.00  4.61           H  
ATOM   4620  HA  ARG A 312      40.046  43.846 -22.382  1.00  4.61           H  
ATOM   4621 1HB  ARG A 312      40.363  46.026 -21.465  1.00  4.61           H  
ATOM   4622 2HB  ARG A 312      40.156  46.240 -23.195  1.00  4.61           H  
ATOM   4623 1HG  ARG A 312      37.787  46.879 -22.765  1.00  4.61           H  
ATOM   4624 2HG  ARG A 312      38.148  46.755 -21.034  1.00  4.61           H  
ATOM   4625 1HD  ARG A 312      39.921  48.376 -21.273  1.00  4.61           H  
ATOM   4626 2HD  ARG A 312      39.437  48.615 -22.972  1.00  4.61           H  
ATOM   4627  HE  ARG A 312      37.206  48.870 -21.218  1.00  4.61           H  
ATOM   4628 1HH1 ARG A 312      40.093  50.584 -22.296  1.00  4.61           H  
ATOM   4629 2HH1 ARG A 312      39.430  52.159 -21.925  1.00  4.61           H  
ATOM   4630 1HH2 ARG A 312      36.380  50.861 -20.733  1.00  4.61           H  
ATOM   4631 2HH2 ARG A 312      37.311  52.323 -21.047  1.00  4.61           H  
ATOM   4632  N   TYR A 313      38.867  44.212 -20.008  1.00  5.15           N  
ATOM   4633  CA  TYR A 313      38.249  43.958 -18.694  1.00  5.15           C  
ATOM   4634  C   TYR A 313      38.555  42.520 -18.272  1.00  5.15           C  
ATOM   4635  O   TYR A 313      37.660  41.746 -17.930  1.00  5.15           O  
ATOM   4636  OXT TYR A 313      39.646  42.043 -18.589  1.00  5.15           O  
ATOM   4637  CB  TYR A 313      36.720  44.234 -18.626  1.00  5.15           C  
ATOM   4638  CG  TYR A 313      36.280  45.715 -18.879  1.00  5.15           C  
ATOM   4639  CD1 TYR A 313      35.602  46.081 -20.053  1.00  5.15           C  
ATOM   4640  CD2 TYR A 313      36.574  46.688 -17.943  1.00  5.15           C  
ATOM   4641  CE1 TYR A 313      35.230  47.389 -20.273  1.00  5.15           C  
ATOM   4642  CE2 TYR A 313      36.197  48.005 -18.163  1.00  5.15           C  
ATOM   4643  CZ  TYR A 313      35.526  48.358 -19.325  1.00  5.15           C  
ATOM   4644  OH  TYR A 313      35.146  49.675 -19.545  1.00  5.15           O  
ATOM   4645  H   TYR A 313      39.844  44.474 -19.996  1.00  5.15           H  
ATOM   4646  HA  TYR A 313      38.719  44.615 -17.959  1.00  5.15           H  
ATOM   4647 1HB  TYR A 313      36.161  43.578 -19.280  1.00  5.15           H  
ATOM   4648 2HB  TYR A 313      36.394  43.982 -17.618  1.00  5.15           H  
ATOM   4649  HD1 TYR A 313      35.360  45.332 -20.803  1.00  5.15           H  
ATOM   4650  HD2 TYR A 313      37.103  46.416 -17.033  1.00  5.15           H  
ATOM   4651  HE1 TYR A 313      34.705  47.653 -21.190  1.00  5.15           H  
ATOM   4652  HE2 TYR A 313      36.432  48.766 -17.418  1.00  5.15           H  
ATOM   4653  HH  TYR A 313      35.262  50.180 -18.730  1.00  5.15           H  
TER    4654
ENDMDL

REMARK ID 637699 MODEL 2 2024-10-19_00000107_1_19
PFRMAT TS
TARGET 2024-10-19_00000107_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.667  23.108  -3.553  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.496  21.689  -3.842  1.00 10.00           C  
ATOM      3  C   MET A   1       1.190  20.829  -2.793  1.00 10.00           C  
ATOM      4  O   MET A   1       2.416  20.825  -2.679  1.00 10.00           O  
ATOM      5  CB  MET A   1       1.019  21.362  -5.240  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.861  19.905  -5.654  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.432  19.583  -7.350  1.00 10.00           S  
ATOM      8  CE  MET A   1       3.215  19.728  -7.191  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.004  23.639  -4.092  1.00 10.00           H  
ATOM     10 2H   MET A   1       0.514  23.266  -2.568  1.00 10.00           H  
ATOM     11 3H   MET A   1       1.605  23.389  -3.802  1.00 10.00           H  
ATOM     12  HA  MET A   1      -0.568  21.452  -3.808  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.497  21.974  -5.974  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.077  21.614  -5.295  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.431  19.281  -4.962  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -0.184  19.613  -5.577  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.680  19.551  -8.162  1.00 10.00           H  
ATOM     18 2HE  MET A   1       3.467  20.730  -6.846  1.00 10.00           H  
ATOM     19 3HE  MET A   1       3.588  18.996  -6.477  1.00 10.00           H  
ATOM     20  N   ASN A   2       0.392  20.121  -2.001  1.00 10.00           N  
ATOM     21  CA  ASN A   2       0.912  19.259  -0.937  1.00 10.00           C  
ATOM     22  C   ASN A   2       1.740  18.123  -1.521  1.00 10.00           C  
ATOM     23  O   ASN A   2       1.318  17.482  -2.481  1.00 10.00           O  
ATOM     24  CB  ASN A   2      -0.216  18.708  -0.085  1.00 10.00           C  
ATOM     25  CG  ASN A   2       0.279  18.039   1.191  1.00 10.00           C  
ATOM     26  OD1 ASN A   2       0.811  16.917   1.206  1.00 10.00           O  
ATOM     27  ND2 ASN A   2       0.089  18.732   2.290  1.00 10.00           N  
ATOM     28  H   ASN A   2      -0.609  20.162  -2.137  1.00 10.00           H  
ATOM     29  HA  ASN A   2       1.573  19.849  -0.302  1.00 10.00           H  
ATOM     30 1HB  ASN A   2      -0.890  19.520   0.189  1.00 10.00           H  
ATOM     31 2HB  ASN A   2      -0.793  17.993  -0.666  1.00 10.00           H  
ATOM     32 1HD2 ASN A   2       0.382  18.364   3.171  1.00 10.00           H  
ATOM     33 2HD2 ASN A   2      -0.347  19.632   2.244  1.00 10.00           H  
ATOM     34  N   HIS A   3       2.883  17.832  -0.900  1.00 10.00           N  
ATOM     35  CA  HIS A   3       3.800  16.774  -1.337  1.00 10.00           C  
ATOM     36  C   HIS A   3       3.197  15.358  -1.394  1.00 10.00           C  
ATOM     37  O   HIS A   3       3.744  14.469  -2.056  1.00 10.00           O  
ATOM     38  CB  HIS A   3       5.032  16.786  -0.437  1.00 10.00           C  
ATOM     39  CG  HIS A   3       4.719  16.550   1.010  1.00 10.00           C  
ATOM     40  ND1 HIS A   3       4.197  17.541   1.820  1.00 10.00           N  
ATOM     41  CD2 HIS A   3       4.856  15.457   1.798  1.00 10.00           C  
ATOM     42  CE1 HIS A   3       4.026  17.067   3.039  1.00 10.00           C  
ATOM     43  NE2 HIS A   3       4.419  15.806   3.055  1.00 10.00           N  
ATOM     44  H   HIS A   3       3.150  18.397  -0.106  1.00 10.00           H  
ATOM     45  HA  HIS A   3       4.137  17.012  -2.347  1.00 10.00           H  
ATOM     46 1HB  HIS A   3       5.729  16.015  -0.767  1.00 10.00           H  
ATOM     47 2HB  HIS A   3       5.539  17.746  -0.529  1.00 10.00           H  
ATOM     48  HD2 HIS A   3       5.241  14.488   1.500  1.00 10.00           H  
ATOM     49  HE1 HIS A   3       3.629  17.622   3.888  1.00 10.00           H  
ATOM     50  HE2 HIS A   3       4.404  15.192   3.856  1.00 10.00           H  
ATOM     51  N   LYS A   4       2.042  15.135  -0.757  1.00 10.00           N  
ATOM     52  CA  LYS A   4       1.378  13.831  -0.824  1.00 10.00           C  
ATOM     53  C   LYS A   4       0.973  13.513  -2.275  1.00 10.00           C  
ATOM     54  O   LYS A   4       0.723  12.363  -2.633  1.00 10.00           O  
ATOM     55  CB  LYS A   4       0.156  13.776   0.092  1.00 10.00           C  
ATOM     56  CG  LYS A   4      -1.022  14.624  -0.348  1.00 10.00           C  
ATOM     57  CD  LYS A   4      -2.145  14.550   0.683  1.00 10.00           C  
ATOM     58  CE  LYS A   4      -3.363  15.356   0.264  1.00 10.00           C  
ATOM     59  NZ  LYS A   4      -4.446  15.289   1.292  1.00 10.00           N  
ATOM     60  H   LYS A   4       1.614  15.875  -0.204  1.00 10.00           H  
ATOM     61  HA  LYS A   4       2.087  13.070  -0.496  1.00 10.00           H  
ATOM     62 1HB  LYS A   4      -0.184  12.746   0.188  1.00 10.00           H  
ATOM     63 2HB  LYS A   4       0.446  14.120   1.086  1.00 10.00           H  
ATOM     64 1HG  LYS A   4      -0.704  15.647  -0.480  1.00 10.00           H  
ATOM     65 2HG  LYS A   4      -1.395  14.258  -1.302  1.00 10.00           H  
ATOM     66 1HD  LYS A   4      -2.437  13.509   0.822  1.00 10.00           H  
ATOM     67 2HD  LYS A   4      -1.778  14.937   1.635  1.00 10.00           H  
ATOM     68 1HE  LYS A   4      -3.071  16.397   0.122  1.00 10.00           H  
ATOM     69 2HE  LYS A   4      -3.744  14.964  -0.678  1.00 10.00           H  
ATOM     70 1HZ  LYS A   4      -5.240  15.833   0.985  1.00 10.00           H  
ATOM     71 2HZ  LYS A   4      -4.727  14.327   1.422  1.00 10.00           H  
ATOM     72 3HZ  LYS A   4      -4.103  15.660   2.167  1.00 10.00           H  
ATOM     73  N   VAL A   5       0.952  14.553  -3.121  1.00 10.00           N  
ATOM     74  CA  VAL A   5       0.641  14.479  -4.539  1.00 10.00           C  
ATOM     75  C   VAL A   5       1.590  13.544  -5.283  1.00 10.00           C  
ATOM     76  O   VAL A   5       1.282  13.105  -6.388  1.00 10.00           O  
ATOM     77  CB  VAL A   5       0.755  15.872  -5.186  1.00 10.00           C  
ATOM     78  CG1 VAL A   5       2.225  16.284  -5.286  1.00 10.00           C  
ATOM     79  CG2 VAL A   5       0.115  15.851  -6.554  1.00 10.00           C  
ATOM     80  H   VAL A   5       1.158  15.480  -2.756  1.00 10.00           H  
ATOM     81  HA  VAL A   5      -0.373  14.114  -4.655  1.00 10.00           H  
ATOM     82  HB  VAL A   5       0.247  16.597  -4.552  1.00 10.00           H  
ATOM     83 1HG1 VAL A   5       2.289  17.252  -5.715  1.00 10.00           H  
ATOM     84 2HG1 VAL A   5       2.672  16.300  -4.299  1.00 10.00           H  
ATOM     85 3HG1 VAL A   5       2.765  15.590  -5.917  1.00 10.00           H  
ATOM     86 1HG2 VAL A   5       0.186  16.835  -7.001  1.00 10.00           H  
ATOM     87 2HG2 VAL A   5       0.633  15.127  -7.183  1.00 10.00           H  
ATOM     88 3HG2 VAL A   5      -0.932  15.569  -6.462  1.00 10.00           H  
ATOM     89  N   HIS A   6       2.754  13.251  -4.690  1.00 10.00           N  
ATOM     90  CA  HIS A   6       3.715  12.390  -5.342  1.00 10.00           C  
ATOM     91  C   HIS A   6       3.411  10.905  -5.137  1.00 10.00           C  
ATOM     92  O   HIS A   6       4.162  10.067  -5.622  1.00 10.00           O  
ATOM     93  CB  HIS A   6       5.120  12.708  -4.852  1.00 10.00           C  
ATOM     94  CG  HIS A   6       5.562  14.085  -5.209  1.00 10.00           C  
ATOM     95  ND1 HIS A   6       5.739  14.500  -6.511  1.00 10.00           N  
ATOM     96  CD2 HIS A   6       5.863  15.145  -4.429  1.00 10.00           C  
ATOM     97  CE1 HIS A   6       6.114  15.765  -6.514  1.00 10.00           C  
ATOM     98  NE2 HIS A   6       6.202  16.179  -5.264  1.00 10.00           N  
ATOM     99  H   HIS A   6       2.976  13.644  -3.777  1.00 10.00           H  
ATOM    100  HA  HIS A   6       3.691  12.580  -6.415  1.00 10.00           H  
ATOM    101 1HB  HIS A   6       5.137  12.621  -3.783  1.00 10.00           H  
ATOM    102 2HB  HIS A   6       5.832  11.988  -5.267  1.00 10.00           H  
ATOM    103  HD1 HIS A   6       5.647  13.932  -7.335  1.00 10.00           H  
ATOM    104  HD2 HIS A   6       5.872  15.287  -3.351  1.00 10.00           H  
ATOM    105  HE1 HIS A   6       6.284  16.284  -7.448  1.00 10.00           H  
ATOM    106  N   HIS A   7       2.335  10.564  -4.432  1.00 10.00           N  
ATOM    107  CA  HIS A   7       1.899   9.174  -4.323  1.00 10.00           C  
ATOM    108  C   HIS A   7       1.080   8.851  -5.574  1.00 10.00           C  
ATOM    109  O   HIS A   7       0.452   9.734  -6.159  1.00 10.00           O  
ATOM    110  CB  HIS A   7       1.068   8.919  -3.058  1.00 10.00           C  
ATOM    111  CG  HIS A   7       1.854   8.966  -1.773  1.00 10.00           C  
ATOM    112  ND1 HIS A   7       2.752   7.979  -1.422  1.00 10.00           N  
ATOM    113  CD2 HIS A   7       1.869   9.864  -0.767  1.00 10.00           C  
ATOM    114  CE1 HIS A   7       3.290   8.279  -0.253  1.00 10.00           C  
ATOM    115  NE2 HIS A   7       2.771   9.419   0.164  1.00 10.00           N  
ATOM    116  H   HIS A   7       1.778  11.290  -3.981  1.00 10.00           H  
ATOM    117  HA  HIS A   7       2.756   8.501  -4.302  1.00 10.00           H  
ATOM    118 1HB  HIS A   7       0.270   9.660  -2.996  1.00 10.00           H  
ATOM    119 2HB  HIS A   7       0.598   7.932  -3.132  1.00 10.00           H  
ATOM    120  HD1 HIS A   7       2.735   7.035  -1.805  1.00 10.00           H  
ATOM    121  HD2 HIS A   7       1.332  10.787  -0.599  1.00 10.00           H  
ATOM    122  HE1 HIS A   7       4.035   7.624   0.202  1.00 10.00           H  
ATOM    123  N   HIS A   8       1.090   7.594  -5.991  1.00 10.00           N  
ATOM    124  CA  HIS A   8       0.333   7.142  -7.154  1.00 10.00           C  
ATOM    125  C   HIS A   8      -0.785   6.199  -6.689  1.00 10.00           C  
ATOM    126  O   HIS A   8      -1.850   6.102  -7.304  1.00 10.00           O  
ATOM    127  CB  HIS A   8       1.264   6.426  -8.137  1.00 10.00           C  
ATOM    128  CG  HIS A   8       0.678   6.184  -9.494  1.00 10.00           C  
ATOM    129  ND1 HIS A   8       0.507   7.203 -10.415  1.00 10.00           N  
ATOM    130  CD2 HIS A   8       0.240   5.056 -10.097  1.00 10.00           C  
ATOM    131  CE1 HIS A   8      -0.017   6.706 -11.522  1.00 10.00           C  
ATOM    132  NE2 HIS A   8      -0.190   5.408 -11.357  1.00 10.00           N  
ATOM    133  H   HIS A   8       1.619   6.908  -5.462  1.00 10.00           H  
ATOM    134  HA  HIS A   8      -0.125   7.991  -7.658  1.00 10.00           H  
ATOM    135 1HB  HIS A   8       2.177   7.010  -8.264  1.00 10.00           H  
ATOM    136 2HB  HIS A   8       1.551   5.460  -7.717  1.00 10.00           H  
ATOM    137  HD1 HIS A   8       0.994   8.082 -10.388  1.00 10.00           H  
ATOM    138  HD2 HIS A   8       0.181   4.025  -9.771  1.00 10.00           H  
ATOM    139  HE1 HIS A   8      -0.227   7.354 -12.372  1.00 10.00           H  
ATOM    140  N   HIS A   9      -0.500   5.490  -5.603  1.00 10.00           N  
ATOM    141  CA  HIS A   9      -1.351   4.458  -5.035  1.00 10.00           C  
ATOM    142  C   HIS A   9      -1.793   4.825  -3.626  1.00 10.00           C  
ATOM    143  O   HIS A   9      -1.277   5.762  -3.022  1.00 10.00           O  
ATOM    144  CB  HIS A   9      -0.599   3.120  -4.973  1.00 10.00           C  
ATOM    145  CG  HIS A   9      -0.203   2.567  -6.295  1.00 10.00           C  
ATOM    146  ND1 HIS A   9      -1.117   2.053  -7.189  1.00 10.00           N  
ATOM    147  CD2 HIS A   9       1.011   2.434  -6.875  1.00 10.00           C  
ATOM    148  CE1 HIS A   9      -0.481   1.624  -8.260  1.00 10.00           C  
ATOM    149  NE2 HIS A   9       0.811   1.842  -8.095  1.00 10.00           N  
ATOM    150  H   HIS A   9       0.396   5.657  -5.143  1.00 10.00           H  
ATOM    151  HA  HIS A   9      -2.244   4.333  -5.648  1.00 10.00           H  
ATOM    152 1HB  HIS A   9       0.306   3.251  -4.379  1.00 10.00           H  
ATOM    153 2HB  HIS A   9      -1.212   2.378  -4.470  1.00 10.00           H  
ATOM    154  HD1 HIS A   9      -2.106   2.209  -7.162  1.00 10.00           H  
ATOM    155  HD2 HIS A   9       2.021   2.690  -6.552  1.00 10.00           H  
ATOM    156  HE1 HIS A   9      -1.031   1.180  -9.090  1.00 10.00           H  
ATOM    157  N   HIS A  10      -2.765   4.086  -3.099  1.00 10.00           N  
ATOM    158  CA  HIS A  10      -3.205   4.291  -1.725  1.00 10.00           C  
ATOM    159  C   HIS A  10      -2.832   3.106  -0.839  1.00 10.00           C  
ATOM    160  O   HIS A  10      -3.331   2.974   0.278  1.00 10.00           O  
ATOM    161  CB  HIS A  10      -4.716   4.510  -1.676  1.00 10.00           C  
ATOM    162  CG  HIS A  10      -5.154   5.734  -2.412  1.00 10.00           C  
ATOM    163  ND1 HIS A  10      -4.875   7.007  -1.964  1.00 10.00           N  
ATOM    164  CD2 HIS A  10      -5.854   5.882  -3.561  1.00 10.00           C  
ATOM    165  CE1 HIS A  10      -5.384   7.887  -2.808  1.00 10.00           C  
ATOM    166  NE2 HIS A  10      -5.983   7.229  -3.785  1.00 10.00           N  
ATOM    167  H   HIS A  10      -3.198   3.359  -3.649  1.00 10.00           H  
ATOM    168  HA  HIS A  10      -2.721   5.175  -1.310  1.00 10.00           H  
ATOM    169 1HB  HIS A  10      -5.221   3.643  -2.110  1.00 10.00           H  
ATOM    170 2HB  HIS A  10      -5.039   4.593  -0.641  1.00 10.00           H  
ATOM    171  HD1 HIS A  10      -4.166   7.238  -1.293  1.00 10.00           H  
ATOM    172  HD2 HIS A  10      -6.288   5.168  -4.261  1.00 10.00           H  
ATOM    173  HE1 HIS A  10      -5.268   8.954  -2.629  1.00 10.00           H  
ATOM    174  N   HIS A  11      -1.966   2.228  -1.350  1.00 10.00           N  
ATOM    175  CA  HIS A  11      -1.597   1.029  -0.607  1.00 10.00           C  
ATOM    176  C   HIS A  11      -0.092   0.807  -0.425  1.00 10.00           C  
ATOM    177  O   HIS A  11       0.308  -0.203   0.150  1.00 10.00           O  
ATOM    178  CB  HIS A  11      -2.210  -0.191  -1.296  1.00 10.00           C  
ATOM    179  CG  HIS A  11      -3.708  -0.113  -1.377  1.00 10.00           C  
ATOM    180  ND1 HIS A  11      -4.520  -0.178  -0.262  1.00 10.00           N  
ATOM    181  CD2 HIS A  11      -4.536   0.036  -2.436  1.00 10.00           C  
ATOM    182  CE1 HIS A  11      -5.782  -0.075  -0.638  1.00 10.00           C  
ATOM    183  NE2 HIS A  11      -5.818   0.057  -1.952  1.00 10.00           N  
ATOM    184  H   HIS A  11      -1.578   2.396  -2.265  1.00 10.00           H  
ATOM    185  HA  HIS A  11      -2.026   1.088   0.393  1.00 10.00           H  
ATOM    186 1HB  HIS A  11      -1.809  -0.285  -2.306  1.00 10.00           H  
ATOM    187 2HB  HIS A  11      -1.941  -1.094  -0.748  1.00 10.00           H  
ATOM    188  HD1 HIS A  11      -4.217   0.051   0.666  1.00 10.00           H  
ATOM    189  HD2 HIS A  11      -4.355   0.135  -3.507  1.00 10.00           H  
ATOM    190  HE1 HIS A  11      -6.583  -0.103   0.101  1.00 10.00           H  
ATOM    191  N   ILE A  12       0.746   1.732  -0.899  1.00 10.97           N  
ATOM    192  CA  ILE A  12       2.194   1.545  -0.768  1.00 10.97           C  
ATOM    193  C   ILE A  12       2.847   2.784  -0.164  1.00 10.97           C  
ATOM    194  O   ILE A  12       4.048   2.995  -0.318  1.00 10.97           O  
ATOM    195  CB  ILE A  12       2.835   1.281  -2.153  1.00 10.97           C  
ATOM    196  CG1 ILE A  12       2.293  -0.006  -2.786  1.00 10.97           C  
ATOM    197  CG2 ILE A  12       4.363   1.199  -2.039  1.00 10.97           C  
ATOM    198  CD1 ILE A  12       2.711  -0.166  -4.230  1.00 10.97           C  
ATOM    199  H   ILE A  12       0.398   2.563  -1.355  1.00 10.97           H  
ATOM    200  HA  ILE A  12       2.388   0.698  -0.112  1.00 10.97           H  
ATOM    201  HB  ILE A  12       2.572   2.096  -2.812  1.00 10.97           H  
ATOM    202 1HG1 ILE A  12       2.649  -0.864  -2.214  1.00 10.97           H  
ATOM    203 2HG1 ILE A  12       1.211   0.004  -2.758  1.00 10.97           H  
ATOM    204 1HG2 ILE A  12       4.792   1.037  -3.026  1.00 10.97           H  
ATOM    205 2HG2 ILE A  12       4.745   2.123  -1.637  1.00 10.97           H  
ATOM    206 3HG2 ILE A  12       4.640   0.376  -1.384  1.00 10.97           H  
ATOM    207 1HD1 ILE A  12       2.294  -1.091  -4.629  1.00 10.97           H  
ATOM    208 2HD1 ILE A  12       2.340   0.677  -4.811  1.00 10.97           H  
ATOM    209 3HD1 ILE A  12       3.798  -0.200  -4.295  1.00 10.97           H  
ATOM    210  N   GLU A  13       2.067   3.570   0.577  1.00 10.40           N  
ATOM    211  CA  GLU A  13       2.557   4.800   1.196  1.00 10.40           C  
ATOM    212  C   GLU A  13       3.599   4.587   2.298  1.00 10.40           C  
ATOM    213  O   GLU A  13       4.346   5.501   2.647  1.00 10.40           O  
ATOM    214  CB  GLU A  13       1.383   5.614   1.762  1.00 10.40           C  
ATOM    215  CG  GLU A  13       0.692   4.980   2.982  1.00 10.40           C  
ATOM    216  CD  GLU A  13      -0.523   5.757   3.475  1.00 10.40           C  
ATOM    217  OE1 GLU A  13      -0.824   6.786   2.920  1.00 10.40           O  
ATOM    218  OE2 GLU A  13      -1.137   5.315   4.421  1.00 10.40           O  
ATOM    219  H   GLU A  13       1.094   3.319   0.684  1.00 10.40           H  
ATOM    220  HA  GLU A  13       3.032   5.384   0.406  1.00 10.40           H  
ATOM    221 1HB  GLU A  13       1.735   6.607   2.049  1.00 10.40           H  
ATOM    222 2HB  GLU A  13       0.630   5.750   0.982  1.00 10.40           H  
ATOM    223 1HG  GLU A  13       0.381   3.968   2.721  1.00 10.40           H  
ATOM    224 2HG  GLU A  13       1.412   4.910   3.796  1.00 10.40           H  
ATOM    225  N   GLY A  14       3.597   3.389   2.874  1.00  9.75           N  
ATOM    226  CA  GLY A  14       4.468   3.037   3.982  1.00  9.75           C  
ATOM    227  C   GLY A  14       5.676   2.251   3.518  1.00  9.75           C  
ATOM    228  O   GLY A  14       6.168   2.436   2.407  1.00  9.75           O  
ATOM    229  H   GLY A  14       2.956   2.700   2.518  1.00  9.75           H  
ATOM    230 1HA  GLY A  14       4.793   3.944   4.491  1.00  9.75           H  
ATOM    231 2HA  GLY A  14       3.907   2.450   4.707  1.00  9.75           H  
ATOM    232  N   ARG A  15       6.170   1.379   4.386  1.00  9.05           N  
ATOM    233  CA  ARG A  15       7.365   0.608   4.083  1.00  9.05           C  
ATOM    234  C   ARG A  15       7.131  -0.892   4.197  1.00  9.05           C  
ATOM    235  O   ARG A  15       7.655  -1.554   5.100  1.00  9.05           O  
ATOM    236  CB  ARG A  15       8.506   1.022   4.999  1.00  9.05           C  
ATOM    237  CG  ARG A  15       9.014   2.453   4.794  1.00  9.05           C  
ATOM    238  CD  ARG A  15       9.663   2.606   3.468  1.00  9.05           C  
ATOM    239  NE  ARG A  15      10.819   1.748   3.356  1.00  9.05           N  
ATOM    240  CZ  ARG A  15      12.057   2.048   3.776  1.00  9.05           C  
ATOM    241  NH1 ARG A  15      12.313   3.209   4.332  1.00  9.05           N  
ATOM    242  NH2 ARG A  15      13.010   1.162   3.615  1.00  9.05           N  
ATOM    243  H   ARG A  15       5.717   1.259   5.281  1.00  9.05           H  
ATOM    244  HA  ARG A  15       7.657   0.825   3.055  1.00  9.05           H  
ATOM    245 1HB  ARG A  15       8.197   0.920   6.039  1.00  9.05           H  
ATOM    246 2HB  ARG A  15       9.352   0.356   4.847  1.00  9.05           H  
ATOM    247 1HG  ARG A  15       8.183   3.155   4.855  1.00  9.05           H  
ATOM    248 2HG  ARG A  15       9.746   2.691   5.568  1.00  9.05           H  
ATOM    249 1HD  ARG A  15       8.955   2.328   2.681  1.00  9.05           H  
ATOM    250 2HD  ARG A  15       9.979   3.634   3.325  1.00  9.05           H  
ATOM    251  HE  ARG A  15      10.685   0.839   2.936  1.00  9.05           H  
ATOM    252 1HH1 ARG A  15      11.575   3.888   4.449  1.00  9.05           H  
ATOM    253 2HH1 ARG A  15      13.253   3.418   4.638  1.00  9.05           H  
ATOM    254 1HH2 ARG A  15      12.812   0.274   3.181  1.00  9.05           H  
ATOM    255 2HH2 ARG A  15      13.977   1.342   3.896  1.00  9.05           H  
ATOM    256  N   HIS A  16       6.354  -1.453   3.276  1.00  8.29           N  
ATOM    257  CA  HIS A  16       6.080  -2.884   3.351  1.00  8.29           C  
ATOM    258  C   HIS A  16       7.268  -3.682   2.830  1.00  8.29           C  
ATOM    259  O   HIS A  16       7.269  -4.211   1.718  1.00  8.29           O  
ATOM    260  CB  HIS A  16       4.823  -3.272   2.562  1.00  8.29           C  
ATOM    261  CG  HIS A  16       4.426  -4.700   2.810  1.00  8.29           C  
ATOM    262  ND1 HIS A  16       3.693  -5.106   3.911  1.00  8.29           N  
ATOM    263  CD2 HIS A  16       4.709  -5.812   2.111  1.00  8.29           C  
ATOM    264  CE1 HIS A  16       3.547  -6.426   3.868  1.00  8.29           C  
ATOM    265  NE2 HIS A  16       4.163  -6.878   2.787  1.00  8.29           N  
ATOM    266  H   HIS A  16       5.945  -0.886   2.546  1.00  8.29           H  
ATOM    267  HA  HIS A  16       5.922  -3.172   4.386  1.00  8.29           H  
ATOM    268 1HB  HIS A  16       3.991  -2.629   2.854  1.00  8.29           H  
ATOM    269 2HB  HIS A  16       4.992  -3.134   1.494  1.00  8.29           H  
ATOM    270  HD2 HIS A  16       5.284  -5.846   1.191  1.00  8.29           H  
ATOM    271  HE1 HIS A  16       3.024  -7.036   4.603  1.00  8.29           H  
ATOM    272  HE2 HIS A  16       4.244  -7.868   2.497  1.00  8.29           H  
ATOM    273  N   MET A  17       8.287  -3.785   3.668  1.00  7.46           N  
ATOM    274  CA  MET A  17       9.530  -4.434   3.272  1.00  7.46           C  
ATOM    275  C   MET A  17       9.371  -5.946   3.385  1.00  7.46           C  
ATOM    276  O   MET A  17       9.861  -6.576   4.320  1.00  7.46           O  
ATOM    277  CB  MET A  17      10.665  -3.928   4.161  1.00  7.46           C  
ATOM    278  CG  MET A  17      10.898  -2.412   4.061  1.00  7.46           C  
ATOM    279  SD  MET A  17      11.398  -1.837   2.438  1.00  7.46           S  
ATOM    280  CE  MET A  17       9.849  -1.266   1.731  1.00  7.46           C  
ATOM    281  H   MET A  17       8.196  -3.320   4.566  1.00  7.46           H  
ATOM    282  HA  MET A  17       9.748  -4.191   2.233  1.00  7.46           H  
ATOM    283 1HB  MET A  17      10.445  -4.161   5.202  1.00  7.46           H  
ATOM    284 2HB  MET A  17      11.592  -4.435   3.897  1.00  7.46           H  
ATOM    285 1HG  MET A  17       9.984  -1.911   4.326  1.00  7.46           H  
ATOM    286 2HG  MET A  17      11.664  -2.110   4.779  1.00  7.46           H  
ATOM    287 1HE  MET A  17      10.010  -0.864   0.740  1.00  7.46           H  
ATOM    288 2HE  MET A  17       9.164  -2.095   1.660  1.00  7.46           H  
ATOM    289 3HE  MET A  17       9.430  -0.508   2.349  1.00  7.46           H  
ATOM    290  N   GLN A  18       8.657  -6.513   2.420  1.00  6.54           N  
ATOM    291  CA  GLN A  18       8.322  -7.934   2.409  1.00  6.54           C  
ATOM    292  C   GLN A  18       9.541  -8.836   2.395  1.00  6.54           C  
ATOM    293  O   GLN A  18      10.431  -8.687   1.552  1.00  6.54           O  
ATOM    294  CB  GLN A  18       7.445  -8.278   1.200  1.00  6.54           C  
ATOM    295  CG  GLN A  18       7.034  -9.752   1.096  1.00  6.54           C  
ATOM    296  CD  GLN A  18       6.072 -10.214   2.202  1.00  6.54           C  
ATOM    297  OE1 GLN A  18       4.993  -9.625   2.443  1.00  6.54           O  
ATOM    298  NE2 GLN A  18       6.469 -11.290   2.904  1.00  6.54           N  
ATOM    299  H   GLN A  18       8.283  -5.888   1.708  1.00  6.54           H  
ATOM    300  HA  GLN A  18       7.758  -8.151   3.314  1.00  6.54           H  
ATOM    301 1HB  GLN A  18       6.553  -7.699   1.225  1.00  6.54           H  
ATOM    302 2HB  GLN A  18       7.977  -8.016   0.287  1.00  6.54           H  
ATOM    303 1HG  GLN A  18       6.540  -9.905   0.136  1.00  6.54           H  
ATOM    304 2HG  GLN A  18       7.919 -10.368   1.151  1.00  6.54           H  
ATOM    305 1HE2 GLN A  18       5.896 -11.648   3.640  1.00  6.54           H  
ATOM    306 2HE2 GLN A  18       7.367 -11.760   2.686  1.00  6.54           H  
ATOM    307  N   ILE A  19       9.569  -9.786   3.316  1.00  5.52           N  
ATOM    308  CA  ILE A  19      10.633 -10.766   3.400  1.00  5.52           C  
ATOM    309  C   ILE A  19      10.377 -11.884   2.410  1.00  5.52           C  
ATOM    310  O   ILE A  19       9.267 -12.435   2.359  1.00  5.52           O  
ATOM    311  CB  ILE A  19      10.763 -11.328   4.820  1.00  5.52           C  
ATOM    312  CG1 ILE A  19      11.124 -10.193   5.774  1.00  5.52           C  
ATOM    313  CG2 ILE A  19      11.814 -12.438   4.860  1.00  5.52           C  
ATOM    314  CD1 ILE A  19      11.026 -10.564   7.229  1.00  5.52           C  
ATOM    315  H   ILE A  19       8.813  -9.830   3.987  1.00  5.52           H  
ATOM    316  HA  ILE A  19      11.577 -10.282   3.133  1.00  5.52           H  
ATOM    317  HB  ILE A  19       9.802 -11.735   5.138  1.00  5.52           H  
ATOM    318 1HG1 ILE A  19      12.147  -9.876   5.568  1.00  5.52           H  
ATOM    319 2HG1 ILE A  19      10.458  -9.347   5.585  1.00  5.52           H  
ATOM    320 1HG2 ILE A  19      11.892 -12.830   5.872  1.00  5.52           H  
ATOM    321 2HG2 ILE A  19      11.529 -13.245   4.185  1.00  5.52           H  
ATOM    322 3HG2 ILE A  19      12.781 -12.037   4.551  1.00  5.52           H  
ATOM    323 1HD1 ILE A  19      11.299  -9.702   7.839  1.00  5.52           H  
ATOM    324 2HD1 ILE A  19      10.002 -10.861   7.458  1.00  5.52           H  
ATOM    325 3HD1 ILE A  19      11.702 -11.389   7.443  1.00  5.52           H  
ATOM    326  N   LEU A  20      11.377 -12.179   1.590  1.00  4.42           N  
ATOM    327  CA  LEU A  20      11.267 -13.194   0.555  1.00  4.42           C  
ATOM    328  C   LEU A  20      12.466 -14.126   0.583  1.00  4.42           C  
ATOM    329  O   LEU A  20      13.583 -13.686   0.856  1.00  4.42           O  
ATOM    330  CB  LEU A  20      11.164 -12.484  -0.800  1.00  4.42           C  
ATOM    331  CG  LEU A  20       9.909 -11.597  -0.959  1.00  4.42           C  
ATOM    332  CD1 LEU A  20      10.026 -10.740  -2.162  1.00  4.42           C  
ATOM    333  CD2 LEU A  20       8.695 -12.496  -1.074  1.00  4.42           C  
ATOM    334  H   LEU A  20      12.246 -11.673   1.685  1.00  4.42           H  
ATOM    335  HA  LEU A  20      10.362 -13.778   0.723  1.00  4.42           H  
ATOM    336 1HB  LEU A  20      12.041 -11.853  -0.938  1.00  4.42           H  
ATOM    337 2HB  LEU A  20      11.154 -13.237  -1.591  1.00  4.42           H  
ATOM    338  HG  LEU A  20       9.813 -10.941  -0.103  1.00  4.42           H  
ATOM    339 1HD1 LEU A  20       9.139 -10.118  -2.262  1.00  4.42           H  
ATOM    340 2HD1 LEU A  20      10.900 -10.106  -2.058  1.00  4.42           H  
ATOM    341 3HD1 LEU A  20      10.124 -11.361  -3.041  1.00  4.42           H  
ATOM    342 1HD2 LEU A  20       7.800 -11.887  -1.187  1.00  4.42           H  
ATOM    343 2HD2 LEU A  20       8.809 -13.142  -1.952  1.00  4.42           H  
ATOM    344 3HD2 LEU A  20       8.606 -13.110  -0.179  1.00  4.42           H  
ATOM    345  N   SER A  21      12.254 -15.409   0.295  1.00  3.38           N  
ATOM    346  CA  SER A  21      13.412 -16.283   0.191  1.00  3.38           C  
ATOM    347  C   SER A  21      14.102 -15.828  -1.088  1.00  3.38           C  
ATOM    348  O   SER A  21      13.402 -15.338  -1.970  1.00  3.38           O  
ATOM    349  CB  SER A  21      12.984 -17.741   0.071  1.00  3.38           C  
ATOM    350  OG  SER A  21      12.367 -17.985  -1.170  1.00  3.38           O  
ATOM    351  H   SER A  21      11.319 -15.752   0.123  1.00  3.38           H  
ATOM    352  HA  SER A  21      14.046 -16.142   1.058  1.00  3.38           H  
ATOM    353 1HB  SER A  21      13.849 -18.383   0.176  1.00  3.38           H  
ATOM    354 2HB  SER A  21      12.297 -17.985   0.876  1.00  3.38           H  
ATOM    355  HG  SER A  21      12.193 -18.941  -1.189  1.00  3.38           H  
ATOM    356  N   PRO A  22      15.406 -16.062  -1.293  1.00  2.50           N  
ATOM    357  CA  PRO A  22      16.110 -15.744  -2.529  1.00  2.50           C  
ATOM    358  C   PRO A  22      15.393 -16.290  -3.761  1.00  2.50           C  
ATOM    359  O   PRO A  22      15.301 -15.614  -4.789  1.00  2.50           O  
ATOM    360  CB  PRO A  22      17.454 -16.454  -2.303  1.00  2.50           C  
ATOM    361  CG  PRO A  22      17.644 -16.391  -0.797  1.00  2.50           C  
ATOM    362  CD  PRO A  22      16.253 -16.611  -0.230  1.00  2.50           C  
ATOM    363  HA  PRO A  22      16.241 -14.674  -2.604  1.00  2.50           H  
ATOM    364 1HB  PRO A  22      17.420 -17.477  -2.700  1.00  2.50           H  
ATOM    365 2HB  PRO A  22      18.247 -15.918  -2.855  1.00  2.50           H  
ATOM    366 1HG  PRO A  22      18.361 -17.161  -0.467  1.00  2.50           H  
ATOM    367 2HG  PRO A  22      18.062 -15.420  -0.508  1.00  2.50           H  
ATOM    368 1HD  PRO A  22      16.048 -17.675  -0.079  1.00  2.50           H  
ATOM    369 2HD  PRO A  22      16.165 -16.023   0.693  1.00  2.50           H  
ATOM    370  N   GLU A  23      14.750 -17.445  -3.622  1.00  1.83           N  
ATOM    371  CA  GLU A  23      14.023 -18.072  -4.719  1.00  1.83           C  
ATOM    372  C   GLU A  23      12.849 -17.212  -5.181  1.00  1.83           C  
ATOM    373  O   GLU A  23      12.496 -17.205  -6.370  1.00  1.83           O  
ATOM    374  CB  GLU A  23      13.518 -19.452  -4.287  1.00  1.83           C  
ATOM    375  CG  GLU A  23      14.624 -20.492  -4.058  1.00  1.83           C  
ATOM    376  CD  GLU A  23      14.111 -21.839  -3.568  1.00  1.83           C  
ATOM    377  OE1 GLU A  23      12.941 -21.946  -3.281  1.00  1.83           O  
ATOM    378  OE2 GLU A  23      14.897 -22.753  -3.479  1.00  1.83           O  
ATOM    379  H   GLU A  23      14.804 -17.942  -2.745  1.00  1.83           H  
ATOM    380  HA  GLU A  23      14.708 -18.191  -5.560  1.00  1.83           H  
ATOM    381 1HB  GLU A  23      12.949 -19.358  -3.365  1.00  1.83           H  
ATOM    382 2HB  GLU A  23      12.840 -19.842  -5.048  1.00  1.83           H  
ATOM    383 1HG  GLU A  23      15.166 -20.645  -4.992  1.00  1.83           H  
ATOM    384 2HG  GLU A  23      15.328 -20.093  -3.327  1.00  1.83           H  
ATOM    385  N   ASN A  24      12.229 -16.508  -4.230  1.00  1.36           N  
ATOM    386  CA  ASN A  24      11.071 -15.664  -4.470  1.00  1.36           C  
ATOM    387  C   ASN A  24      11.431 -14.183  -4.423  1.00  1.36           C  
ATOM    388  O   ASN A  24      10.541 -13.330  -4.390  1.00  1.36           O  
ATOM    389  CB  ASN A  24      10.006 -15.944  -3.430  1.00  1.36           C  
ATOM    390  CG  ASN A  24       9.387 -17.306  -3.561  1.00  1.36           C  
ATOM    391  OD1 ASN A  24       8.529 -17.509  -4.430  1.00  1.36           O  
ATOM    392  ND2 ASN A  24       9.784 -18.241  -2.729  1.00  1.36           N  
ATOM    393  H   ASN A  24      12.613 -16.512  -3.285  1.00  1.36           H  
ATOM    394  HA  ASN A  24      10.685 -15.877  -5.464  1.00  1.36           H  
ATOM    395 1HB  ASN A  24      10.454 -15.850  -2.437  1.00  1.36           H  
ATOM    396 2HB  ASN A  24       9.228 -15.193  -3.511  1.00  1.36           H  
ATOM    397 1HD2 ASN A  24       9.390 -19.160  -2.790  1.00  1.36           H  
ATOM    398 2HD2 ASN A  24      10.506 -18.050  -2.050  1.00  1.36           H  
ATOM    399  N   ALA A  25      12.724 -13.866  -4.402  1.00  1.05           N  
ATOM    400  CA  ALA A  25      13.142 -12.481  -4.313  1.00  1.05           C  
ATOM    401  C   ALA A  25      13.094 -11.841  -5.693  1.00  1.05           C  
ATOM    402  O   ALA A  25      13.137 -12.545  -6.705  1.00  1.05           O  
ATOM    403  CB  ALA A  25      14.526 -12.378  -3.726  1.00  1.05           C  
ATOM    404  H   ALA A  25      13.448 -14.588  -4.449  1.00  1.05           H  
ATOM    405  HA  ALA A  25      12.455 -11.980  -3.651  1.00  1.05           H  
ATOM    406 1HB  ALA A  25      14.820 -11.340  -3.638  1.00  1.05           H  
ATOM    407 2HB  ALA A  25      14.525 -12.836  -2.734  1.00  1.05           H  
ATOM    408 3HB  ALA A  25      15.242 -12.898  -4.363  1.00  1.05           H  
ATOM    409  N   PRO A  26      12.958 -10.522  -5.808  1.00  0.86           N  
ATOM    410  CA  PRO A  26      13.073  -9.822  -7.056  1.00  0.86           C  
ATOM    411  C   PRO A  26      14.416 -10.083  -7.692  1.00  0.86           C  
ATOM    412  O   PRO A  26      15.432 -10.227  -6.985  1.00  0.86           O  
ATOM    413  CB  PRO A  26      12.905  -8.354  -6.647  1.00  0.86           C  
ATOM    414  CG  PRO A  26      12.123  -8.414  -5.357  1.00  0.86           C  
ATOM    415  CD  PRO A  26      12.596  -9.672  -4.669  1.00  0.86           C  
ATOM    416  HA  PRO A  26      12.257 -10.152  -7.732  1.00  0.86           H  
ATOM    417 1HB  PRO A  26      13.894  -7.878  -6.538  1.00  0.86           H  
ATOM    418 2HB  PRO A  26      12.382  -7.807  -7.442  1.00  0.86           H  
ATOM    419 1HG  PRO A  26      12.271  -7.506  -4.753  1.00  0.86           H  
ATOM    420 2HG  PRO A  26      11.051  -8.455  -5.591  1.00  0.86           H  
ATOM    421 1HD  PRO A  26      13.446  -9.491  -4.005  1.00  0.86           H  
ATOM    422 2HD  PRO A  26      11.749 -10.066  -4.163  1.00  0.86           H  
ATOM    423  N   ARG A  27      14.410 -10.146  -9.012  1.00  0.75           N  
ATOM    424  CA  ARG A  27      15.629 -10.264  -9.792  1.00  0.75           C  
ATOM    425  C   ARG A  27      16.076  -8.850 -10.146  1.00  0.75           C  
ATOM    426  O   ARG A  27      15.305  -8.093 -10.748  1.00  0.75           O  
ATOM    427  CB  ARG A  27      15.382 -11.094 -11.047  1.00  0.75           C  
ATOM    428  CG  ARG A  27      15.522 -12.604 -10.882  1.00  0.75           C  
ATOM    429  CD  ARG A  27      14.541 -13.178  -9.893  1.00  0.75           C  
ATOM    430  NE  ARG A  27      14.580 -14.643  -9.890  1.00  0.75           N  
ATOM    431  CZ  ARG A  27      13.999 -15.445  -8.956  1.00  0.75           C  
ATOM    432  NH1 ARG A  27      13.352 -14.969  -7.936  1.00  0.75           N  
ATOM    433  NH2 ARG A  27      14.067 -16.757  -9.040  1.00  0.75           N  
ATOM    434  H   ARG A  27      13.503 -10.084  -9.492  1.00  0.75           H  
ATOM    435  HA  ARG A  27      16.395 -10.744  -9.189  1.00  0.75           H  
ATOM    436 1HB  ARG A  27      14.377 -10.893 -11.435  1.00  0.75           H  
ATOM    437 2HB  ARG A  27      16.098 -10.802 -11.805  1.00  0.75           H  
ATOM    438 1HG  ARG A  27      15.337 -13.078 -11.847  1.00  0.75           H  
ATOM    439 2HG  ARG A  27      16.527 -12.832 -10.569  1.00  0.75           H  
ATOM    440 1HD  ARG A  27      14.780 -12.829  -8.887  1.00  0.75           H  
ATOM    441 2HD  ARG A  27      13.528 -12.859 -10.151  1.00  0.75           H  
ATOM    442  HE  ARG A  27      15.065 -15.094 -10.651  1.00  0.75           H  
ATOM    443 1HH1 ARG A  27      13.259 -13.967  -7.764  1.00  0.75           H  
ATOM    444 2HH1 ARG A  27      12.944 -15.642  -7.278  1.00  0.75           H  
ATOM    445 1HH2 ARG A  27      14.554 -17.204  -9.802  1.00  0.75           H  
ATOM    446 2HH2 ARG A  27      13.606 -17.297  -8.286  1.00  0.75           H  
ATOM    447  N   ILE A  28      17.304  -8.500  -9.797  1.00  0.70           N  
ATOM    448  CA  ILE A  28      17.789  -7.155 -10.065  1.00  0.70           C  
ATOM    449  C   ILE A  28      19.008  -7.238 -10.947  1.00  0.70           C  
ATOM    450  O   ILE A  28      19.976  -7.918 -10.611  1.00  0.70           O  
ATOM    451  CB  ILE A  28      18.155  -6.406  -8.775  1.00  0.70           C  
ATOM    452  CG1 ILE A  28      16.962  -6.333  -7.850  1.00  0.70           C  
ATOM    453  CG2 ILE A  28      18.642  -4.990  -9.121  1.00  0.70           C  
ATOM    454  CD1 ILE A  28      17.294  -5.794  -6.556  1.00  0.70           C  
ATOM    455  H   ILE A  28      17.898  -9.185  -9.333  1.00  0.70           H  
ATOM    456  HA  ILE A  28      17.022  -6.597 -10.582  1.00  0.70           H  
ATOM    457  HB  ILE A  28      18.913  -6.919  -8.264  1.00  0.70           H  
ATOM    458 1HG1 ILE A  28      16.210  -5.728  -8.268  1.00  0.70           H  
ATOM    459 2HG1 ILE A  28      16.561  -7.339  -7.694  1.00  0.70           H  
ATOM    460 1HG2 ILE A  28      18.901  -4.455  -8.215  1.00  0.70           H  
ATOM    461 2HG2 ILE A  28      19.520  -5.042  -9.771  1.00  0.70           H  
ATOM    462 3HG2 ILE A  28      17.845  -4.460  -9.637  1.00  0.70           H  
ATOM    463 1HD1 ILE A  28      16.405  -5.777  -5.958  1.00  0.70           H  
ATOM    464 2HD1 ILE A  28      18.044  -6.420  -6.089  1.00  0.70           H  
ATOM    465 3HD1 ILE A  28      17.674  -4.787  -6.668  1.00  0.70           H  
ATOM    466  N   GLY A  29      18.963  -6.567 -12.074  1.00  0.68           N  
ATOM    467  CA  GLY A  29      20.112  -6.615 -12.939  1.00  0.68           C  
ATOM    468  C   GLY A  29      20.786  -5.259 -13.022  1.00  0.68           C  
ATOM    469  O   GLY A  29      20.112  -4.237 -12.905  1.00  0.68           O  
ATOM    470  H   GLY A  29      18.137  -6.021 -12.307  1.00  0.68           H  
ATOM    471 1HA  GLY A  29      20.787  -7.342 -12.548  1.00  0.68           H  
ATOM    472 2HA  GLY A  29      19.814  -6.968 -13.917  1.00  0.68           H  
ATOM    473  N   PHE A  30      22.086  -5.259 -13.282  1.00  0.69           N  
ATOM    474  CA  PHE A  30      22.861  -4.034 -13.459  1.00  0.69           C  
ATOM    475  C   PHE A  30      23.431  -3.805 -14.847  1.00  0.69           C  
ATOM    476  O   PHE A  30      24.090  -4.674 -15.408  1.00  0.69           O  
ATOM    477  CB  PHE A  30      24.016  -4.025 -12.494  1.00  0.69           C  
ATOM    478  CG  PHE A  30      23.629  -3.842 -11.116  1.00  0.69           C  
ATOM    479  CD1 PHE A  30      23.210  -4.895 -10.341  1.00  0.69           C  
ATOM    480  CD2 PHE A  30      23.709  -2.592 -10.568  1.00  0.69           C  
ATOM    481  CE1 PHE A  30      22.859  -4.677  -9.041  1.00  0.69           C  
ATOM    482  CE2 PHE A  30      23.378  -2.371  -9.280  1.00  0.69           C  
ATOM    483  CZ  PHE A  30      22.947  -3.402  -8.506  1.00  0.69           C  
ATOM    484  H   PHE A  30      22.546  -6.169 -13.324  1.00  0.69           H  
ATOM    485  HA  PHE A  30      22.211  -3.202 -13.223  1.00  0.69           H  
ATOM    486 1HB  PHE A  30      24.535  -4.968 -12.572  1.00  0.69           H  
ATOM    487 2HB  PHE A  30      24.702  -3.227 -12.769  1.00  0.69           H  
ATOM    488  HD1 PHE A  30      23.153  -5.899 -10.776  1.00  0.69           H  
ATOM    489  HD2 PHE A  30      24.048  -1.768 -11.194  1.00  0.69           H  
ATOM    490  HE1 PHE A  30      22.519  -5.507  -8.437  1.00  0.69           H  
ATOM    491  HE2 PHE A  30      23.457  -1.373  -8.877  1.00  0.69           H  
ATOM    492  HZ  PHE A  30      22.680  -3.215  -7.473  1.00  0.69           H  
ATOM    493  N   ILE A  31      23.223  -2.604 -15.364  1.00  0.73           N  
ATOM    494  CA  ILE A  31      23.743  -2.191 -16.663  1.00  0.73           C  
ATOM    495  C   ILE A  31      24.832  -1.151 -16.493  1.00  0.73           C  
ATOM    496  O   ILE A  31      24.627  -0.123 -15.845  1.00  0.73           O  
ATOM    497  CB  ILE A  31      22.609  -1.675 -17.550  1.00  0.73           C  
ATOM    498  CG1 ILE A  31      21.656  -2.787 -17.793  1.00  0.73           C  
ATOM    499  CG2 ILE A  31      23.098  -1.117 -18.850  1.00  0.73           C  
ATOM    500  CD1 ILE A  31      20.473  -2.354 -18.457  1.00  0.73           C  
ATOM    501  H   ILE A  31      22.658  -1.947 -14.824  1.00  0.73           H  
ATOM    502  HA  ILE A  31      24.185  -3.057 -17.151  1.00  0.73           H  
ATOM    503  HB  ILE A  31      22.073  -0.897 -17.010  1.00  0.73           H  
ATOM    504 1HG1 ILE A  31      22.145  -3.535 -18.414  1.00  0.73           H  
ATOM    505 2HG1 ILE A  31      21.375  -3.242 -16.847  1.00  0.73           H  
ATOM    506 1HG2 ILE A  31      22.243  -0.770 -19.418  1.00  0.73           H  
ATOM    507 2HG2 ILE A  31      23.776  -0.291 -18.665  1.00  0.73           H  
ATOM    508 3HG2 ILE A  31      23.610  -1.884 -19.408  1.00  0.73           H  
ATOM    509 1HD1 ILE A  31      19.803  -3.192 -18.641  1.00  0.73           H  
ATOM    510 2HD1 ILE A  31      19.988  -1.625 -17.845  1.00  0.73           H  
ATOM    511 3HD1 ILE A  31      20.757  -1.909 -19.389  1.00  0.73           H  
ATOM    512  N   GLY A  32      26.007  -1.423 -17.046  1.00  0.79           N  
ATOM    513  CA  GLY A  32      27.130  -0.522 -16.829  1.00  0.79           C  
ATOM    514  C   GLY A  32      27.751  -1.026 -15.553  1.00  0.79           C  
ATOM    515  O   GLY A  32      28.051  -0.281 -14.615  1.00  0.79           O  
ATOM    516  H   GLY A  32      26.145  -2.299 -17.553  1.00  0.79           H  
ATOM    517 1HA  GLY A  32      27.836  -0.577 -17.658  1.00  0.79           H  
ATOM    518 2HA  GLY A  32      26.794   0.502 -16.711  1.00  0.79           H  
ATOM    519  N   PHE A  33      27.965  -2.327 -15.529  1.00  0.86           N  
ATOM    520  CA  PHE A  33      28.405  -3.020 -14.344  1.00  0.86           C  
ATOM    521  C   PHE A  33      29.880  -2.844 -14.025  1.00  0.86           C  
ATOM    522  O   PHE A  33      30.706  -3.742 -14.228  1.00  0.86           O  
ATOM    523  CB  PHE A  33      28.011  -4.477 -14.495  1.00  0.86           C  
ATOM    524  CG  PHE A  33      28.100  -5.318 -13.272  1.00  0.86           C  
ATOM    525  CD1 PHE A  33      27.328  -5.035 -12.181  1.00  0.86           C  
ATOM    526  CD2 PHE A  33      28.878  -6.436 -13.245  1.00  0.86           C  
ATOM    527  CE1 PHE A  33      27.338  -5.825 -11.072  1.00  0.86           C  
ATOM    528  CE2 PHE A  33      28.907  -7.244 -12.135  1.00  0.86           C  
ATOM    529  CZ  PHE A  33      28.140  -6.932 -11.047  1.00  0.86           C  
ATOM    530  H   PHE A  33      27.746  -2.887 -16.356  1.00  0.86           H  
ATOM    531  HA  PHE A  33      27.830  -2.612 -13.514  1.00  0.86           H  
ATOM    532 1HB  PHE A  33      26.985  -4.514 -14.861  1.00  0.86           H  
ATOM    533 2HB  PHE A  33      28.627  -4.932 -15.261  1.00  0.86           H  
ATOM    534  HD1 PHE A  33      26.706  -4.171 -12.214  1.00  0.86           H  
ATOM    535  HD2 PHE A  33      29.470  -6.683 -14.125  1.00  0.86           H  
ATOM    536  HE1 PHE A  33      26.712  -5.569 -10.212  1.00  0.86           H  
ATOM    537  HE2 PHE A  33      29.535  -8.135 -12.120  1.00  0.86           H  
ATOM    538  HZ  PHE A  33      28.170  -7.567 -10.169  1.00  0.86           H  
ATOM    539  N   GLY A  34      30.199  -1.651 -13.531  1.00  0.92           N  
ATOM    540  CA  GLY A  34      31.539  -1.279 -13.094  1.00  0.92           C  
ATOM    541  C   GLY A  34      31.679  -1.595 -11.601  1.00  0.92           C  
ATOM    542  O   GLY A  34      30.803  -2.238 -11.020  1.00  0.92           O  
ATOM    543  H   GLY A  34      29.441  -0.967 -13.485  1.00  0.92           H  
ATOM    544 1HA  GLY A  34      32.284  -1.832 -13.667  1.00  0.92           H  
ATOM    545 2HA  GLY A  34      31.703  -0.217 -13.271  1.00  0.92           H  
ATOM    546  N   ALA A  35      32.746  -1.113 -10.961  1.00  0.97           N  
ATOM    547  CA  ALA A  35      32.967  -1.422  -9.542  1.00  0.97           C  
ATOM    548  C   ALA A  35      31.851  -0.929  -8.610  1.00  0.97           C  
ATOM    549  O   ALA A  35      31.483  -1.620  -7.657  1.00  0.97           O  
ATOM    550  CB  ALA A  35      34.285  -0.833  -9.089  1.00  0.97           C  
ATOM    551  H   ALA A  35      33.430  -0.570 -11.469  1.00  0.97           H  
ATOM    552  HA  ALA A  35      33.022  -2.508  -9.450  1.00  0.97           H  
ATOM    553 1HB  ALA A  35      34.465  -1.115  -8.057  1.00  0.97           H  
ATOM    554 2HB  ALA A  35      35.091  -1.218  -9.713  1.00  0.97           H  
ATOM    555 3HB  ALA A  35      34.249   0.252  -9.170  1.00  0.97           H  
ATOM    556  N   MET A  36      31.279   0.253  -8.868  1.00  0.99           N  
ATOM    557  CA  MET A  36      30.222   0.720  -7.967  1.00  0.99           C  
ATOM    558  C   MET A  36      29.072  -0.268  -8.010  1.00  0.99           C  
ATOM    559  O   MET A  36      28.591  -0.737  -6.978  1.00  0.99           O  
ATOM    560  CB  MET A  36      29.705   2.111  -8.345  1.00  0.99           C  
ATOM    561  CG  MET A  36      28.605   2.635  -7.394  1.00  0.99           C  
ATOM    562  SD  MET A  36      27.835   4.213  -7.907  1.00  0.99           S  
ATOM    563  CE  MET A  36      26.687   3.792  -9.242  1.00  0.99           C  
ATOM    564  H   MET A  36      31.577   0.809  -9.654  1.00  0.99           H  
ATOM    565  HA  MET A  36      30.608   0.745  -6.948  1.00  0.99           H  
ATOM    566 1HB  MET A  36      30.531   2.822  -8.329  1.00  0.99           H  
ATOM    567 2HB  MET A  36      29.297   2.096  -9.356  1.00  0.99           H  
ATOM    568 1HG  MET A  36      27.837   1.889  -7.311  1.00  0.99           H  
ATOM    569 2HG  MET A  36      29.037   2.777  -6.402  1.00  0.99           H  
ATOM    570 1HE  MET A  36      26.192   4.701  -9.598  1.00  0.99           H  
ATOM    571 2HE  MET A  36      27.232   3.330 -10.061  1.00  0.99           H  
ATOM    572 3HE  MET A  36      25.937   3.113  -8.882  1.00  0.99           H  
ATOM    573  N   ALA A  37      28.660  -0.598  -9.235  1.00  0.98           N  
ATOM    574  CA  ALA A  37      27.555  -1.508  -9.488  1.00  0.98           C  
ATOM    575  C   ALA A  37      27.817  -2.876  -8.900  1.00  0.98           C  
ATOM    576  O   ALA A  37      26.904  -3.523  -8.384  1.00  0.98           O  
ATOM    577  CB  ALA A  37      27.350  -1.648 -10.965  1.00  0.98           C  
ATOM    578  H   ALA A  37      29.135  -0.189 -10.023  1.00  0.98           H  
ATOM    579  HA  ALA A  37      26.661  -1.093  -9.035  1.00  0.98           H  
ATOM    580 1HB  ALA A  37      26.518  -2.297 -11.144  1.00  0.98           H  
ATOM    581 2HB  ALA A  37      27.164  -0.695 -11.404  1.00  0.98           H  
ATOM    582 3HB  ALA A  37      28.250  -2.069 -11.386  1.00  0.98           H  
ATOM    583  N   SER A  38      29.075  -3.309  -8.943  1.00  0.96           N  
ATOM    584  CA  SER A  38      29.442  -4.605  -8.415  1.00  0.96           C  
ATOM    585  C   SER A  38      29.132  -4.658  -6.942  1.00  0.96           C  
ATOM    586  O   SER A  38      28.503  -5.604  -6.470  1.00  0.96           O  
ATOM    587  CB  SER A  38      30.903  -4.862  -8.626  1.00  0.96           C  
ATOM    588  OG  SER A  38      31.252  -6.156  -8.214  1.00  0.96           O  
ATOM    589  H   SER A  38      29.790  -2.744  -9.402  1.00  0.96           H  
ATOM    590  HA  SER A  38      28.866  -5.373  -8.905  1.00  0.96           H  
ATOM    591 1HB  SER A  38      31.132  -4.702  -9.640  1.00  0.96           H  
ATOM    592 2HB  SER A  38      31.475  -4.142  -8.052  1.00  0.96           H  
ATOM    593  HG  SER A  38      30.868  -6.272  -7.336  1.00  0.96           H  
ATOM    594  N   ARG A  39      29.534  -3.617  -6.215  1.00  0.93           N  
ATOM    595  CA  ARG A  39      29.289  -3.593  -4.782  1.00  0.93           C  
ATOM    596  C   ARG A  39      27.791  -3.487  -4.501  1.00  0.93           C  
ATOM    597  O   ARG A  39      27.266  -4.132  -3.591  1.00  0.93           O  
ATOM    598  CB  ARG A  39      30.044  -2.454  -4.135  1.00  0.93           C  
ATOM    599  CG  ARG A  39      31.576  -2.536  -4.275  1.00  0.93           C  
ATOM    600  CD  ARG A  39      32.179  -3.697  -3.515  1.00  0.93           C  
ATOM    601  NE  ARG A  39      32.150  -4.980  -4.245  1.00  0.93           N  
ATOM    602  CZ  ARG A  39      32.981  -5.302  -5.255  1.00  0.93           C  
ATOM    603  NH1 ARG A  39      33.889  -4.447  -5.685  1.00  0.93           N  
ATOM    604  NH2 ARG A  39      32.879  -6.495  -5.804  1.00  0.93           N  
ATOM    605  H   ARG A  39      30.043  -2.853  -6.668  1.00  0.93           H  
ATOM    606  HA  ARG A  39      29.660  -4.525  -4.355  1.00  0.93           H  
ATOM    607 1HB  ARG A  39      29.736  -1.521  -4.603  1.00  0.93           H  
ATOM    608 2HB  ARG A  39      29.795  -2.391  -3.075  1.00  0.93           H  
ATOM    609 1HG  ARG A  39      31.834  -2.649  -5.326  1.00  0.93           H  
ATOM    610 2HG  ARG A  39      32.018  -1.612  -3.894  1.00  0.93           H  
ATOM    611 1HD  ARG A  39      33.218  -3.463  -3.295  1.00  0.93           H  
ATOM    612 2HD  ARG A  39      31.639  -3.837  -2.583  1.00  0.93           H  
ATOM    613  HE  ARG A  39      31.473  -5.718  -3.966  1.00  0.93           H  
ATOM    614 1HH1 ARG A  39      33.967  -3.538  -5.251  1.00  0.93           H  
ATOM    615 2HH1 ARG A  39      34.507  -4.706  -6.441  1.00  0.93           H  
ATOM    616 1HH2 ARG A  39      32.156  -7.150  -5.440  1.00  0.93           H  
ATOM    617 2HH2 ARG A  39      33.496  -6.760  -6.554  1.00  0.93           H  
ATOM    618  N   MET A  40      27.073  -2.720  -5.322  1.00  0.91           N  
ATOM    619  CA  MET A  40      25.635  -2.581  -5.123  1.00  0.91           C  
ATOM    620  C   MET A  40      25.015  -3.978  -5.258  1.00  0.91           C  
ATOM    621  O   MET A  40      24.216  -4.406  -4.416  1.00  0.91           O  
ATOM    622  CB  MET A  40      25.089  -1.624  -6.179  1.00  0.91           C  
ATOM    623  CG  MET A  40      25.560  -0.187  -6.009  1.00  0.91           C  
ATOM    624  SD  MET A  40      25.176   0.852  -7.379  1.00  0.91           S  
ATOM    625  CE  MET A  40      23.458   1.116  -7.257  1.00  0.91           C  
ATOM    626  H   MET A  40      27.542  -2.193  -6.061  1.00  0.91           H  
ATOM    627  HA  MET A  40      25.440  -2.204  -4.124  1.00  0.91           H  
ATOM    628 1HB  MET A  40      25.384  -1.959  -7.157  1.00  0.91           H  
ATOM    629 2HB  MET A  40      24.005  -1.626  -6.144  1.00  0.91           H  
ATOM    630 1HG  MET A  40      25.119   0.240  -5.172  1.00  0.91           H  
ATOM    631 2HG  MET A  40      26.620  -0.166  -5.846  1.00  0.91           H  
ATOM    632 1HE  MET A  40      23.164   1.741  -8.076  1.00  0.91           H  
ATOM    633 2HE  MET A  40      22.932   0.171  -7.311  1.00  0.91           H  
ATOM    634 3HE  MET A  40      23.228   1.615  -6.319  1.00  0.91           H  
ATOM    635  N   GLY A  41      25.470  -4.715  -6.276  1.00  0.91           N  
ATOM    636  CA  GLY A  41      25.056  -6.077  -6.574  1.00  0.91           C  
ATOM    637  C   GLY A  41      25.349  -7.015  -5.415  1.00  0.91           C  
ATOM    638  O   GLY A  41      24.469  -7.754  -4.974  1.00  0.91           O  
ATOM    639  H   GLY A  41      26.133  -4.284  -6.916  1.00  0.91           H  
ATOM    640 1HA  GLY A  41      23.993  -6.095  -6.790  1.00  0.91           H  
ATOM    641 2HA  GLY A  41      25.581  -6.416  -7.467  1.00  0.91           H  
ATOM    642  N   ASP A  42      26.582  -6.980  -4.905  1.00  0.91           N  
ATOM    643  CA  ASP A  42      26.988  -7.830  -3.788  1.00  0.91           C  
ATOM    644  C   ASP A  42      26.111  -7.604  -2.560  1.00  0.91           C  
ATOM    645  O   ASP A  42      25.761  -8.560  -1.854  1.00  0.91           O  
ATOM    646  CB  ASP A  42      28.447  -7.546  -3.410  1.00  0.91           C  
ATOM    647  CG  ASP A  42      29.501  -8.089  -4.412  1.00  0.91           C  
ATOM    648  OD1 ASP A  42      29.169  -8.942  -5.231  1.00  0.91           O  
ATOM    649  OD2 ASP A  42      30.634  -7.610  -4.358  1.00  0.91           O  
ATOM    650  H   ASP A  42      27.262  -6.348  -5.322  1.00  0.91           H  
ATOM    651  HA  ASP A  42      26.895  -8.871  -4.095  1.00  0.91           H  
ATOM    652 1HB  ASP A  42      28.577  -6.468  -3.324  1.00  0.91           H  
ATOM    653 2HB  ASP A  42      28.650  -7.967  -2.427  1.00  0.91           H  
ATOM    654  N   HIS A  43      25.725  -6.351  -2.305  1.00  0.93           N  
ATOM    655  CA  HIS A  43      24.893  -6.078  -1.143  1.00  0.93           C  
ATOM    656  C   HIS A  43      23.487  -6.601  -1.364  1.00  0.93           C  
ATOM    657  O   HIS A  43      22.879  -7.184  -0.462  1.00  0.93           O  
ATOM    658  CB  HIS A  43      24.820  -4.598  -0.840  1.00  0.93           C  
ATOM    659  CG  HIS A  43      26.102  -4.000  -0.366  1.00  0.93           C  
ATOM    660  ND1 HIS A  43      26.777  -4.451   0.758  1.00  0.93           N  
ATOM    661  CD2 HIS A  43      26.819  -2.964  -0.845  1.00  0.93           C  
ATOM    662  CE1 HIS A  43      27.869  -3.714   0.923  1.00  0.93           C  
ATOM    663  NE2 HIS A  43      27.905  -2.814  -0.035  1.00  0.93           N  
ATOM    664  H   HIS A  43      26.044  -5.585  -2.904  1.00  0.93           H  
ATOM    665  HA  HIS A  43      25.305  -6.582  -0.271  1.00  0.93           H  
ATOM    666 1HB  HIS A  43      24.500  -4.060  -1.735  1.00  0.93           H  
ATOM    667 2HB  HIS A  43      24.081  -4.453  -0.089  1.00  0.93           H  
ATOM    668  HD2 HIS A  43      26.578  -2.355  -1.718  1.00  0.93           H  
ATOM    669  HE1 HIS A  43      28.612  -3.819   1.718  1.00  0.93           H  
ATOM    670  HE2 HIS A  43      28.619  -2.098  -0.174  1.00  0.93           H  
ATOM    671  N   LEU A  44      22.970  -6.427  -2.570  1.00  0.96           N  
ATOM    672  CA  LEU A  44      21.644  -6.920  -2.862  1.00  0.96           C  
ATOM    673  C   LEU A  44      21.628  -8.444  -2.769  1.00  0.96           C  
ATOM    674  O   LEU A  44      20.706  -9.028  -2.197  1.00  0.96           O  
ATOM    675  CB  LEU A  44      21.243  -6.468  -4.255  1.00  0.96           C  
ATOM    676  CG  LEU A  44      21.000  -5.023  -4.419  1.00  0.96           C  
ATOM    677  CD1 LEU A  44      20.891  -4.718  -5.868  1.00  0.96           C  
ATOM    678  CD2 LEU A  44      19.754  -4.676  -3.735  1.00  0.96           C  
ATOM    679  H   LEU A  44      23.496  -5.921  -3.286  1.00  0.96           H  
ATOM    680  HA  LEU A  44      20.950  -6.504  -2.136  1.00  0.96           H  
ATOM    681 1HB  LEU A  44      22.019  -6.764  -4.958  1.00  0.96           H  
ATOM    682 2HB  LEU A  44      20.327  -6.948  -4.504  1.00  0.96           H  
ATOM    683  HG  LEU A  44      21.820  -4.462  -3.988  1.00  0.96           H  
ATOM    684 1HD1 LEU A  44      20.707  -3.669  -6.023  1.00  0.96           H  
ATOM    685 2HD1 LEU A  44      21.820  -5.000  -6.328  1.00  0.96           H  
ATOM    686 3HD1 LEU A  44      20.093  -5.288  -6.294  1.00  0.96           H  
ATOM    687 1HD2 LEU A  44      19.590  -3.621  -3.836  1.00  0.96           H  
ATOM    688 2HD2 LEU A  44      18.931  -5.222  -4.171  1.00  0.96           H  
ATOM    689 3HD2 LEU A  44      19.834  -4.931  -2.706  1.00  0.96           H  
ATOM    690  N   LYS A  45      22.684  -9.088  -3.265  1.00  0.99           N  
ATOM    691  CA  LYS A  45      22.789 -10.540  -3.215  1.00  0.99           C  
ATOM    692  C   LYS A  45      22.805 -10.986  -1.747  1.00  0.99           C  
ATOM    693  O   LYS A  45      22.091 -11.909  -1.353  1.00  0.99           O  
ATOM    694  CB  LYS A  45      24.045 -11.001  -3.959  1.00  0.99           C  
ATOM    695  CG  LYS A  45      24.185 -12.495  -4.110  1.00  0.99           C  
ATOM    696  CD  LYS A  45      25.440 -12.849  -4.904  1.00  0.99           C  
ATOM    697  CE  LYS A  45      25.536 -14.344  -5.140  1.00  0.99           C  
ATOM    698  NZ  LYS A  45      26.808 -14.715  -5.797  1.00  0.99           N  
ATOM    699  H   LYS A  45      23.418  -8.560  -3.728  1.00  0.99           H  
ATOM    700  HA  LYS A  45      21.916 -10.973  -3.698  1.00  0.99           H  
ATOM    701 1HB  LYS A  45      24.063 -10.556  -4.952  1.00  0.99           H  
ATOM    702 2HB  LYS A  45      24.930 -10.639  -3.429  1.00  0.99           H  
ATOM    703 1HG  LYS A  45      24.242 -12.955  -3.123  1.00  0.99           H  
ATOM    704 2HG  LYS A  45      23.310 -12.886  -4.629  1.00  0.99           H  
ATOM    705 1HD  LYS A  45      25.418 -12.337  -5.873  1.00  0.99           H  
ATOM    706 2HD  LYS A  45      26.324 -12.512  -4.361  1.00  0.99           H  
ATOM    707 1HE  LYS A  45      25.451 -14.875  -4.195  1.00  0.99           H  
ATOM    708 2HE  LYS A  45      24.710 -14.641  -5.788  1.00  0.99           H  
ATOM    709 1HZ  LYS A  45      26.830 -15.710  -5.958  1.00  0.99           H  
ATOM    710 2HZ  LYS A  45      26.908 -14.213  -6.705  1.00  0.99           H  
ATOM    711 3HZ  LYS A  45      27.571 -14.455  -5.200  1.00  0.99           H  
ATOM    712  N   THR A  46      23.576 -10.272  -0.919  1.00  1.00           N  
ATOM    713  CA  THR A  46      23.694 -10.537   0.512  1.00  1.00           C  
ATOM    714  C   THR A  46      22.335 -10.428   1.196  1.00  1.00           C  
ATOM    715  O   THR A  46      22.004 -11.213   2.086  1.00  1.00           O  
ATOM    716  CB  THR A  46      24.693  -9.571   1.174  1.00  1.00           C  
ATOM    717  OG1 THR A  46      25.992  -9.746   0.583  1.00  1.00           O  
ATOM    718  CG2 THR A  46      24.770  -9.834   2.660  1.00  1.00           C  
ATOM    719  H   THR A  46      24.152  -9.524  -1.303  1.00  1.00           H  
ATOM    720  HA  THR A  46      24.063 -11.551   0.645  1.00  1.00           H  
ATOM    721  HB  THR A  46      24.369  -8.550   1.014  1.00  1.00           H  
ATOM    722  HG1 THR A  46      25.957  -9.455  -0.357  1.00  1.00           H  
ATOM    723 1HG2 THR A  46      25.478  -9.142   3.112  1.00  1.00           H  
ATOM    724 2HG2 THR A  46      23.785  -9.691   3.104  1.00  1.00           H  
ATOM    725 3HG2 THR A  46      25.101 -10.857   2.830  1.00  1.00           H  
ATOM    726  N   ALA A  47      21.541  -9.453   0.756  1.00  0.99           N  
ATOM    727  CA  ALA A  47      20.216  -9.169   1.285  1.00  0.99           C  
ATOM    728  C   ALA A  47      19.145 -10.152   0.780  1.00  0.99           C  
ATOM    729  O   ALA A  47      17.983 -10.046   1.179  1.00  0.99           O  
ATOM    730  CB  ALA A  47      19.813  -7.751   0.911  1.00  0.99           C  
ATOM    731  H   ALA A  47      21.905  -8.832   0.034  1.00  0.99           H  
ATOM    732  HA  ALA A  47      20.264  -9.255   2.370  1.00  0.99           H  
ATOM    733 1HB  ALA A  47      18.838  -7.522   1.336  1.00  0.99           H  
ATOM    734 2HB  ALA A  47      20.555  -7.056   1.299  1.00  0.99           H  
ATOM    735 3HB  ALA A  47      19.768  -7.665  -0.168  1.00  0.99           H  
ATOM    736  N   GLY A  48      19.514 -11.102  -0.089  1.00  0.96           N  
ATOM    737  CA  GLY A  48      18.566 -12.088  -0.594  1.00  0.96           C  
ATOM    738  C   GLY A  48      18.049 -11.855  -2.009  1.00  0.96           C  
ATOM    739  O   GLY A  48      17.118 -12.520  -2.425  1.00  0.96           O  
ATOM    740  H   GLY A  48      20.481 -11.175  -0.403  1.00  0.96           H  
ATOM    741 1HA  GLY A  48      19.052 -13.062  -0.564  1.00  0.96           H  
ATOM    742 2HA  GLY A  48      17.722 -12.151   0.090  1.00  0.96           H  
ATOM    743  N   TYR A  49      18.620 -10.930  -2.763  1.00  0.90           N  
ATOM    744  CA  TYR A  49      18.153 -10.707  -4.134  1.00  0.90           C  
ATOM    745  C   TYR A  49      18.890 -11.595  -5.125  1.00  0.90           C  
ATOM    746  O   TYR A  49      20.001 -12.051  -4.859  1.00  0.90           O  
ATOM    747  CB  TYR A  49      18.327  -9.261  -4.565  1.00  0.90           C  
ATOM    748  CG  TYR A  49      17.440  -8.266  -3.870  1.00  0.90           C  
ATOM    749  CD1 TYR A  49      17.893  -7.549  -2.772  1.00  0.90           C  
ATOM    750  CD2 TYR A  49      16.175  -8.053  -4.339  1.00  0.90           C  
ATOM    751  CE1 TYR A  49      17.106  -6.626  -2.175  1.00  0.90           C  
ATOM    752  CE2 TYR A  49      15.376  -7.120  -3.734  1.00  0.90           C  
ATOM    753  CZ  TYR A  49      15.845  -6.409  -2.668  1.00  0.90           C  
ATOM    754  OH  TYR A  49      15.066  -5.497  -2.093  1.00  0.90           O  
ATOM    755  H   TYR A  49      19.390 -10.368  -2.402  1.00  0.90           H  
ATOM    756  HA  TYR A  49      17.097 -10.956  -4.195  1.00  0.90           H  
ATOM    757 1HB  TYR A  49      19.344  -8.978  -4.408  1.00  0.90           H  
ATOM    758 2HB  TYR A  49      18.141  -9.186  -5.642  1.00  0.90           H  
ATOM    759  HD1 TYR A  49      18.864  -7.697  -2.389  1.00  0.90           H  
ATOM    760  HD2 TYR A  49      15.814  -8.611  -5.198  1.00  0.90           H  
ATOM    761  HE1 TYR A  49      17.481  -6.061  -1.319  1.00  0.90           H  
ATOM    762  HE2 TYR A  49      14.381  -6.937  -4.111  1.00  0.90           H  
ATOM    763  HH  TYR A  49      15.583  -5.036  -1.423  1.00  0.90           H  
ATOM    764  N   THR A  50      18.266 -11.863  -6.267  1.00  0.83           N  
ATOM    765  CA  THR A  50      18.968 -12.581  -7.327  1.00  0.83           C  
ATOM    766  C   THR A  50      19.531 -11.530  -8.266  1.00  0.83           C  
ATOM    767  O   THR A  50      18.783 -10.689  -8.759  1.00  0.83           O  
ATOM    768  CB  THR A  50      18.053 -13.585  -8.051  1.00  0.83           C  
ATOM    769  OG1 THR A  50      17.615 -14.602  -7.129  1.00  0.83           O  
ATOM    770  CG2 THR A  50      18.770 -14.226  -9.223  1.00  0.83           C  
ATOM    771  H   THR A  50      17.328 -11.493  -6.437  1.00  0.83           H  
ATOM    772  HA  THR A  50      19.803 -13.135  -6.899  1.00  0.83           H  
ATOM    773  HB  THR A  50      17.183 -13.058  -8.400  1.00  0.83           H  
ATOM    774  HG1 THR A  50      17.072 -14.210  -6.435  1.00  0.83           H  
ATOM    775 1HG2 THR A  50      18.098 -14.923  -9.724  1.00  0.83           H  
ATOM    776 2HG2 THR A  50      19.085 -13.455  -9.929  1.00  0.83           H  
ATOM    777 3HG2 THR A  50      19.646 -14.762  -8.860  1.00  0.83           H  
ATOM    778  N   ILE A  51      20.853 -11.530  -8.437  1.00  0.77           N  
ATOM    779  CA  ILE A  51      21.538 -10.479  -9.192  1.00  0.77           C  
ATOM    780  C   ILE A  51      22.157 -10.934 -10.510  1.00  0.77           C  
ATOM    781  O   ILE A  51      22.786 -11.988 -10.562  1.00  0.77           O  
ATOM    782  CB  ILE A  51      22.618  -9.810  -8.317  1.00  0.77           C  
ATOM    783  CG1 ILE A  51      21.975  -9.337  -7.022  1.00  0.77           C  
ATOM    784  CG2 ILE A  51      23.213  -8.585  -9.054  1.00  0.77           C  
ATOM    785  CD1 ILE A  51      20.904  -8.350  -7.247  1.00  0.77           C  
ATOM    786  H   ILE A  51      21.397 -12.264  -8.007  1.00  0.77           H  
ATOM    787  HA  ILE A  51      20.807  -9.723  -9.421  1.00  0.77           H  
ATOM    788  HB  ILE A  51      23.399 -10.522  -8.076  1.00  0.77           H  
ATOM    789 1HG1 ILE A  51      21.551 -10.193  -6.503  1.00  0.77           H  
ATOM    790 2HG1 ILE A  51      22.727  -8.887  -6.382  1.00  0.77           H  
ATOM    791 1HG2 ILE A  51      23.954  -8.112  -8.430  1.00  0.77           H  
ATOM    792 2HG2 ILE A  51      23.674  -8.885  -9.972  1.00  0.77           H  
ATOM    793 3HG2 ILE A  51      22.415  -7.876  -9.277  1.00  0.77           H  
ATOM    794 1HD1 ILE A  51      20.474  -8.072  -6.330  1.00  0.77           H  
ATOM    795 2HD1 ILE A  51      21.307  -7.475  -7.741  1.00  0.77           H  
ATOM    796 3HD1 ILE A  51      20.144  -8.783  -7.870  1.00  0.77           H  
ATOM    797  N   SER A  52      21.974 -10.127 -11.558  1.00  0.74           N  
ATOM    798  CA  SER A  52      22.555 -10.379 -12.890  1.00  0.74           C  
ATOM    799  C   SER A  52      23.166  -9.082 -13.443  1.00  0.74           C  
ATOM    800  O   SER A  52      22.884  -8.004 -12.927  1.00  0.74           O  
ATOM    801  CB  SER A  52      21.491 -10.907 -13.829  1.00  0.74           C  
ATOM    802  OG  SER A  52      20.484  -9.952 -14.038  1.00  0.74           O  
ATOM    803  H   SER A  52      21.398  -9.297 -11.396  1.00  0.74           H  
ATOM    804  HA  SER A  52      23.344 -11.131 -12.803  1.00  0.74           H  
ATOM    805 1HB  SER A  52      21.951 -11.177 -14.778  1.00  0.74           H  
ATOM    806 2HB  SER A  52      21.056 -11.810 -13.405  1.00  0.74           H  
ATOM    807  HG  SER A  52      19.783 -10.407 -14.513  1.00  0.74           H  
ATOM    808  N   ALA A  53      24.025  -9.150 -14.459  1.00  0.75           N  
ATOM    809  CA  ALA A  53      24.561  -7.872 -14.941  1.00  0.75           C  
ATOM    810  C   ALA A  53      25.111  -7.838 -16.370  1.00  0.75           C  
ATOM    811  O   ALA A  53      25.351  -8.864 -16.996  1.00  0.75           O  
ATOM    812  CB  ALA A  53      25.635  -7.415 -14.014  1.00  0.75           C  
ATOM    813  H   ALA A  53      24.324 -10.054 -14.833  1.00  0.75           H  
ATOM    814  HA  ALA A  53      23.754  -7.154 -14.896  1.00  0.75           H  
ATOM    815 1HB  ALA A  53      25.941  -6.461 -14.357  1.00  0.75           H  
ATOM    816 2HB  ALA A  53      25.267  -7.333 -13.003  1.00  0.75           H  
ATOM    817 3HB  ALA A  53      26.458  -8.101 -14.034  1.00  0.75           H  
ATOM    818  N   TYR A  54      25.312  -6.610 -16.870  1.00  0.80           N  
ATOM    819  CA  TYR A  54      25.891  -6.330 -18.185  1.00  0.80           C  
ATOM    820  C   TYR A  54      27.113  -5.392 -18.200  1.00  0.80           C  
ATOM    821  O   TYR A  54      27.076  -4.216 -17.784  1.00  0.80           O  
ATOM    822  CB  TYR A  54      24.838  -5.736 -19.114  1.00  0.80           C  
ATOM    823  CG  TYR A  54      25.434  -5.253 -20.420  1.00  0.80           C  
ATOM    824  CD1 TYR A  54      25.819  -6.140 -21.413  1.00  0.80           C  
ATOM    825  CD2 TYR A  54      25.611  -3.896 -20.605  1.00  0.80           C  
ATOM    826  CE1 TYR A  54      26.367  -5.661 -22.587  1.00  0.80           C  
ATOM    827  CE2 TYR A  54      26.148  -3.415 -21.775  1.00  0.80           C  
ATOM    828  CZ  TYR A  54      26.522  -4.288 -22.768  1.00  0.80           C  
ATOM    829  OH  TYR A  54      27.039  -3.803 -23.952  1.00  0.80           O  
ATOM    830  H   TYR A  54      25.036  -5.823 -16.299  1.00  0.80           H  
ATOM    831  HA  TYR A  54      26.209  -7.281 -18.619  1.00  0.80           H  
ATOM    832 1HB  TYR A  54      24.079  -6.493 -19.342  1.00  0.80           H  
ATOM    833 2HB  TYR A  54      24.337  -4.905 -18.631  1.00  0.80           H  
ATOM    834  HD1 TYR A  54      25.690  -7.208 -21.272  1.00  0.80           H  
ATOM    835  HD2 TYR A  54      25.318  -3.209 -19.824  1.00  0.80           H  
ATOM    836  HE1 TYR A  54      26.666  -6.358 -23.371  1.00  0.80           H  
ATOM    837  HE2 TYR A  54      26.274  -2.342 -21.917  1.00  0.80           H  
ATOM    838  HH  TYR A  54      27.285  -4.542 -24.520  1.00  0.80           H  
ATOM    839  N   THR A  55      28.182  -5.935 -18.772  1.00  0.89           N  
ATOM    840  CA  THR A  55      29.457  -5.274 -19.002  1.00  0.89           C  
ATOM    841  C   THR A  55      29.715  -5.371 -20.508  1.00  0.89           C  
ATOM    842  O   THR A  55      29.724  -6.487 -21.019  1.00  0.89           O  
ATOM    843  CB  THR A  55      30.608  -5.990 -18.247  1.00  0.89           C  
ATOM    844  OG1 THR A  55      30.365  -5.968 -16.847  1.00  0.89           O  
ATOM    845  CG2 THR A  55      31.939  -5.369 -18.522  1.00  0.89           C  
ATOM    846  H   THR A  55      28.090  -6.895 -19.079  1.00  0.89           H  
ATOM    847  HA  THR A  55      29.389  -4.250 -18.659  1.00  0.89           H  
ATOM    848  HB  THR A  55      30.641  -7.025 -18.578  1.00  0.89           H  
ATOM    849  HG1 THR A  55      30.553  -5.083 -16.492  1.00  0.89           H  
ATOM    850 1HG2 THR A  55      32.714  -5.914 -17.985  1.00  0.89           H  
ATOM    851 2HG2 THR A  55      32.137  -5.404 -19.571  1.00  0.89           H  
ATOM    852 3HG2 THR A  55      31.927  -4.334 -18.187  1.00  0.89           H  
ATOM    853  N   PRO A  56      30.000  -4.283 -21.240  1.00  1.03           N  
ATOM    854  CA  PRO A  56      30.266  -4.278 -22.681  1.00  1.03           C  
ATOM    855  C   PRO A  56      31.280  -5.319 -23.168  1.00  1.03           C  
ATOM    856  O   PRO A  56      31.168  -5.819 -24.286  1.00  1.03           O  
ATOM    857  CB  PRO A  56      30.792  -2.857 -22.889  1.00  1.03           C  
ATOM    858  CG  PRO A  56      30.081  -2.040 -21.832  1.00  1.03           C  
ATOM    859  CD  PRO A  56      30.006  -2.943 -20.622  1.00  1.03           C  
ATOM    860  HA  PRO A  56      29.322  -4.416 -23.214  1.00  1.03           H  
ATOM    861 1HB  PRO A  56      31.887  -2.841 -22.784  1.00  1.03           H  
ATOM    862 2HB  PRO A  56      30.563  -2.522 -23.910  1.00  1.03           H  
ATOM    863 1HG  PRO A  56      30.634  -1.109 -21.637  1.00  1.03           H  
ATOM    864 2HG  PRO A  56      29.085  -1.748 -22.201  1.00  1.03           H  
ATOM    865 1HD  PRO A  56      30.875  -2.803 -19.965  1.00  1.03           H  
ATOM    866 2HD  PRO A  56      29.045  -2.735 -20.119  1.00  1.03           H  
ATOM    867  N   SER A  57      32.266  -5.651 -22.332  1.00  1.21           N  
ATOM    868  CA  SER A  57      33.279  -6.640 -22.693  1.00  1.21           C  
ATOM    869  C   SER A  57      32.907  -8.048 -22.246  1.00  1.21           C  
ATOM    870  O   SER A  57      33.563  -9.021 -22.616  1.00  1.21           O  
ATOM    871  CB  SER A  57      34.594  -6.300 -22.035  1.00  1.21           C  
ATOM    872  OG  SER A  57      34.499  -6.425 -20.625  1.00  1.21           O  
ATOM    873  H   SER A  57      32.320  -5.200 -21.436  1.00  1.21           H  
ATOM    874  HA  SER A  57      33.394  -6.642 -23.777  1.00  1.21           H  
ATOM    875 1HB  SER A  57      35.368  -6.968 -22.412  1.00  1.21           H  
ATOM    876 2HB  SER A  57      34.883  -5.284 -22.295  1.00  1.21           H  
ATOM    877  HG  SER A  57      33.942  -5.690 -20.344  1.00  1.21           H  
ATOM    878  N   GLY A  58      31.957  -8.134 -21.323  1.00  1.40           N  
ATOM    879  CA  GLY A  58      31.545  -9.387 -20.713  1.00  1.40           C  
ATOM    880  C   GLY A  58      32.489  -9.874 -19.601  1.00  1.40           C  
ATOM    881  O   GLY A  58      32.247 -10.924 -19.011  1.00  1.40           O  
ATOM    882  H   GLY A  58      31.418  -7.309 -21.097  1.00  1.40           H  
ATOM    883 1HA  GLY A  58      30.543  -9.259 -20.305  1.00  1.40           H  
ATOM    884 2HA  GLY A  58      31.473 -10.148 -21.488  1.00  1.40           H  
ATOM    885  N   ARG A  59      33.554  -9.117 -19.289  1.00  1.59           N  
ATOM    886  CA  ARG A  59      34.533  -9.586 -18.300  1.00  1.59           C  
ATOM    887  C   ARG A  59      34.113  -9.476 -16.836  1.00  1.59           C  
ATOM    888  O   ARG A  59      34.597 -10.243 -16.004  1.00  1.59           O  
ATOM    889  CB  ARG A  59      35.819  -8.796 -18.450  1.00  1.59           C  
ATOM    890  CG  ARG A  59      36.568  -9.011 -19.755  1.00  1.59           C  
ATOM    891  CD  ARG A  59      37.777  -8.142 -19.825  1.00  1.59           C  
ATOM    892  NE  ARG A  59      37.424  -6.725 -19.868  1.00  1.59           N  
ATOM    893  CZ  ARG A  59      38.319  -5.711 -19.765  1.00  1.59           C  
ATOM    894  NH1 ARG A  59      39.600  -5.984 -19.628  1.00  1.59           N  
ATOM    895  NH2 ARG A  59      37.927  -4.444 -19.797  1.00  1.59           N  
ATOM    896  H   ARG A  59      33.735  -8.239 -19.783  1.00  1.59           H  
ATOM    897  HA  ARG A  59      34.746 -10.632 -18.516  1.00  1.59           H  
ATOM    898 1HB  ARG A  59      35.596  -7.734 -18.370  1.00  1.59           H  
ATOM    899 2HB  ARG A  59      36.493  -9.048 -17.631  1.00  1.59           H  
ATOM    900 1HG  ARG A  59      36.882 -10.050 -19.830  1.00  1.59           H  
ATOM    901 2HG  ARG A  59      35.913  -8.767 -20.593  1.00  1.59           H  
ATOM    902 1HD  ARG A  59      38.399  -8.311 -18.948  1.00  1.59           H  
ATOM    903 2HD  ARG A  59      38.341  -8.379 -20.725  1.00  1.59           H  
ATOM    904  HE  ARG A  59      36.432  -6.498 -19.987  1.00  1.59           H  
ATOM    905 1HH1 ARG A  59      39.912  -6.944 -19.602  1.00  1.59           H  
ATOM    906 2HH1 ARG A  59      40.270  -5.232 -19.550  1.00  1.59           H  
ATOM    907 1HH2 ARG A  59      36.951  -4.204 -19.887  1.00  1.59           H  
ATOM    908 2HH2 ARG A  59      38.611  -3.707 -19.716  1.00  1.59           H  
ATOM    909  N   SER A  60      33.213  -8.536 -16.553  1.00  1.73           N  
ATOM    910  CA  SER A  60      32.716  -8.169 -15.223  1.00  1.73           C  
ATOM    911  C   SER A  60      33.878  -7.658 -14.347  1.00  1.73           C  
ATOM    912  O   SER A  60      35.037  -7.749 -14.748  1.00  1.73           O  
ATOM    913  CB  SER A  60      32.084  -9.419 -14.573  1.00  1.73           C  
ATOM    914  OG  SER A  60      31.588  -9.175 -13.288  1.00  1.73           O  
ATOM    915  H   SER A  60      32.864  -8.013 -17.340  1.00  1.73           H  
ATOM    916  HA  SER A  60      31.968  -7.389 -15.350  1.00  1.73           H  
ATOM    917 1HB  SER A  60      31.307  -9.786 -15.200  1.00  1.73           H  
ATOM    918 2HB  SER A  60      32.814 -10.206 -14.492  1.00  1.73           H  
ATOM    919  HG  SER A  60      31.306 -10.049 -12.922  1.00  1.73           H  
ATOM    920  N   PRO A  61      33.594  -7.041 -13.184  1.00  1.78           N  
ATOM    921  CA  PRO A  61      34.473  -6.836 -12.046  1.00  1.78           C  
ATOM    922  C   PRO A  61      34.506  -8.018 -11.069  1.00  1.78           C  
ATOM    923  O   PRO A  61      35.362  -8.064 -10.182  1.00  1.78           O  
ATOM    924  CB  PRO A  61      33.862  -5.586 -11.413  1.00  1.78           C  
ATOM    925  CG  PRO A  61      32.410  -5.698 -11.750  1.00  1.78           C  
ATOM    926  CD  PRO A  61      32.371  -6.270 -13.113  1.00  1.78           C  
ATOM    927  HA  PRO A  61      35.483  -6.621 -12.420  1.00  1.78           H  
ATOM    928 1HB  PRO A  61      34.049  -5.580 -10.328  1.00  1.78           H  
ATOM    929 2HB  PRO A  61      34.325  -4.681 -11.828  1.00  1.78           H  
ATOM    930 1HG  PRO A  61      31.894  -6.346 -11.025  1.00  1.78           H  
ATOM    931 2HG  PRO A  61      31.920  -4.712 -11.723  1.00  1.78           H  
ATOM    932 1HD  PRO A  61      31.520  -6.871 -13.202  1.00  1.78           H  
ATOM    933 2HD  PRO A  61      32.390  -5.471 -13.866  1.00  1.78           H  
ATOM    934  N   SER A  62      33.564  -8.957 -11.215  1.00  1.72           N  
ATOM    935  CA  SER A  62      33.435 -10.055 -10.265  1.00  1.72           C  
ATOM    936  C   SER A  62      32.594 -11.240 -10.770  1.00  1.72           C  
ATOM    937  O   SER A  62      31.519 -11.038 -11.350  1.00  1.72           O  
ATOM    938  CB  SER A  62      32.760  -9.551  -9.005  1.00  1.72           C  
ATOM    939  OG  SER A  62      32.557 -10.599  -8.095  1.00  1.72           O  
ATOM    940  H   SER A  62      32.905  -8.892 -11.975  1.00  1.72           H  
ATOM    941  HA  SER A  62      34.445 -10.365 -10.036  1.00  1.72           H  
ATOM    942 1HB  SER A  62      33.352  -8.763  -8.538  1.00  1.72           H  
ATOM    943 2HB  SER A  62      31.794  -9.114  -9.273  1.00  1.72           H  
ATOM    944  HG  SER A  62      31.699 -10.413  -7.667  1.00  1.72           H  
ATOM    945  N   PRO A  63      32.982 -12.491 -10.433  1.00  1.57           N  
ATOM    946  CA  PRO A  63      32.258 -13.725 -10.698  1.00  1.57           C  
ATOM    947  C   PRO A  63      31.001 -13.844  -9.840  1.00  1.57           C  
ATOM    948  O   PRO A  63      30.169 -14.724 -10.066  1.00  1.57           O  
ATOM    949  CB  PRO A  63      33.285 -14.811 -10.352  1.00  1.57           C  
ATOM    950  CG  PRO A  63      34.191 -14.177  -9.330  1.00  1.57           C  
ATOM    951  CD  PRO A  63      34.279 -12.719  -9.729  1.00  1.57           C  
ATOM    952  HA  PRO A  63      31.997 -13.760 -11.770  1.00  1.57           H  
ATOM    953 1HB  PRO A  63      32.767 -15.702  -9.966  1.00  1.57           H  
ATOM    954 2HB  PRO A  63      33.819 -15.122 -11.261  1.00  1.57           H  
ATOM    955 1HG  PRO A  63      33.764 -14.310  -8.323  1.00  1.57           H  
ATOM    956 2HG  PRO A  63      35.170 -14.677  -9.325  1.00  1.57           H  
ATOM    957 1HD  PRO A  63      34.358 -12.136  -8.801  1.00  1.57           H  
ATOM    958 2HD  PRO A  63      35.131 -12.555 -10.405  1.00  1.57           H  
ATOM    959  N   SER A  64      30.876 -12.976  -8.820  1.00  1.35           N  
ATOM    960  CA  SER A  64      29.727 -13.005  -7.927  1.00  1.35           C  
ATOM    961  C   SER A  64      28.392 -12.765  -8.645  1.00  1.35           C  
ATOM    962  O   SER A  64      27.337 -13.173  -8.132  1.00  1.35           O  
ATOM    963  CB  SER A  64      29.914 -11.991  -6.794  1.00  1.35           C  
ATOM    964  OG  SER A  64      29.963 -10.665  -7.272  1.00  1.35           O  
ATOM    965  H   SER A  64      31.578 -12.264  -8.658  1.00  1.35           H  
ATOM    966  HA  SER A  64      29.682 -13.997  -7.483  1.00  1.35           H  
ATOM    967 1HB  SER A  64      29.087 -12.083  -6.093  1.00  1.35           H  
ATOM    968 2HB  SER A  64      30.829 -12.216  -6.248  1.00  1.35           H  
ATOM    969  HG  SER A  64      29.757 -10.068  -6.493  1.00  1.35           H  
ATOM    970  N   VAL A  65      28.432 -12.122  -9.823  1.00  1.14           N  
ATOM    971  CA  VAL A  65      27.211 -11.861 -10.577  1.00  1.14           C  
ATOM    972  C   VAL A  65      27.256 -12.420 -12.014  1.00  1.14           C  
ATOM    973  O   VAL A  65      28.141 -12.047 -12.776  1.00  1.14           O  
ATOM    974  CB  VAL A  65      26.949 -10.353 -10.637  1.00  1.14           C  
ATOM    975  CG1 VAL A  65      25.769 -10.099 -11.453  1.00  1.14           C  
ATOM    976  CG2 VAL A  65      26.702  -9.821  -9.223  1.00  1.14           C  
ATOM    977  H   VAL A  65      29.334 -11.818 -10.203  1.00  1.14           H  
ATOM    978  HA  VAL A  65      26.385 -12.280 -10.021  1.00  1.14           H  
ATOM    979  HB  VAL A  65      27.794  -9.850 -11.093  1.00  1.14           H  
ATOM    980 1HG1 VAL A  65      25.577  -9.036 -11.487  1.00  1.14           H  
ATOM    981 2HG1 VAL A  65      25.933 -10.472 -12.461  1.00  1.14           H  
ATOM    982 3HG1 VAL A  65      24.933 -10.608 -11.009  1.00  1.14           H  
ATOM    983 1HG2 VAL A  65      26.493  -8.757  -9.256  1.00  1.14           H  
ATOM    984 2HG2 VAL A  65      25.847 -10.339  -8.790  1.00  1.14           H  
ATOM    985 3HG2 VAL A  65      27.580  -9.992  -8.602  1.00  1.14           H  
ATOM    986  N   PRO A  66      26.361 -13.350 -12.400  1.00  0.95           N  
ATOM    987  CA  PRO A  66      26.235 -13.888 -13.744  1.00  0.95           C  
ATOM    988  C   PRO A  66      26.065 -12.784 -14.766  1.00  0.95           C  
ATOM    989  O   PRO A  66      25.280 -11.857 -14.528  1.00  0.95           O  
ATOM    990  CB  PRO A  66      24.988 -14.774 -13.636  1.00  0.95           C  
ATOM    991  CG  PRO A  66      24.952 -15.181 -12.178  1.00  0.95           C  
ATOM    992  CD  PRO A  66      25.456 -13.975 -11.420  1.00  0.95           C  
ATOM    993  HA  PRO A  66      27.139 -14.494 -13.967  1.00  0.95           H  
ATOM    994 1HB  PRO A  66      24.101 -14.192 -13.934  1.00  0.95           H  
ATOM    995 2HB  PRO A  66      25.059 -15.625 -14.333  1.00  0.95           H  
ATOM    996 1HG  PRO A  66      23.932 -15.475 -11.886  1.00  0.95           H  
ATOM    997 2HG  PRO A  66      25.593 -16.066 -12.015  1.00  0.95           H  
ATOM    998 1HD  PRO A  66      24.642 -13.306 -11.157  1.00  0.95           H  
ATOM    999 2HD  PRO A  66      26.013 -14.327 -10.541  1.00  0.95           H  
ATOM   1000  N   MET A  67      26.759 -12.882 -15.890  1.00  0.82           N  
ATOM   1001  CA  MET A  67      26.655 -11.842 -16.895  1.00  0.82           C  
ATOM   1002  C   MET A  67      25.711 -12.192 -18.038  1.00  0.82           C  
ATOM   1003  O   MET A  67      25.630 -13.347 -18.459  1.00  0.82           O  
ATOM   1004  CB  MET A  67      28.035 -11.505 -17.414  1.00  0.82           C  
ATOM   1005  CG  MET A  67      28.982 -11.123 -16.302  1.00  0.82           C  
ATOM   1006  SD  MET A  67      28.420  -9.689 -15.369  1.00  0.82           S  
ATOM   1007  CE  MET A  67      28.631  -8.443 -16.581  1.00  0.82           C  
ATOM   1008  H   MET A  67      27.379 -13.666 -16.042  1.00  0.82           H  
ATOM   1009  HA  MET A  67      26.257 -10.963 -16.407  1.00  0.82           H  
ATOM   1010 1HB  MET A  67      28.451 -12.359 -17.940  1.00  0.82           H  
ATOM   1011 2HB  MET A  67      27.969 -10.674 -18.120  1.00  0.82           H  
ATOM   1012 1HG  MET A  67      29.097 -11.956 -15.608  1.00  0.82           H  
ATOM   1013 2HG  MET A  67      29.959 -10.900 -16.734  1.00  0.82           H  
ATOM   1014 1HE  MET A  67      28.335  -7.479 -16.169  1.00  0.82           H  
ATOM   1015 2HE  MET A  67      29.674  -8.415 -16.875  1.00  0.82           H  
ATOM   1016 3HE  MET A  67      28.015  -8.676 -17.446  1.00  0.82           H  
ATOM   1017  N   LEU A  68      25.042 -11.173 -18.551  1.00  0.73           N  
ATOM   1018  CA  LEU A  68      24.141 -11.283 -19.685  1.00  0.73           C  
ATOM   1019  C   LEU A  68      24.747 -10.522 -20.865  1.00  0.73           C  
ATOM   1020  O   LEU A  68      25.386  -9.499 -20.646  1.00  0.73           O  
ATOM   1021  CB  LEU A  68      22.789 -10.731 -19.262  1.00  0.73           C  
ATOM   1022  CG  LEU A  68      22.208 -11.481 -18.078  1.00  0.73           C  
ATOM   1023  CD1 LEU A  68      20.979 -10.850 -17.653  1.00  0.73           C  
ATOM   1024  CD2 LEU A  68      21.951 -12.895 -18.482  1.00  0.73           C  
ATOM   1025  H   LEU A  68      25.171 -10.266 -18.105  1.00  0.73           H  
ATOM   1026  HA  LEU A  68      24.038 -12.335 -19.917  1.00  0.73           H  
ATOM   1027 1HB  LEU A  68      22.907  -9.681 -18.978  1.00  0.73           H  
ATOM   1028 2HB  LEU A  68      22.090 -10.794 -20.084  1.00  0.73           H  
ATOM   1029  HG  LEU A  68      22.911 -11.457 -17.246  1.00  0.73           H  
ATOM   1030 1HD1 LEU A  68      20.556 -11.390 -16.809  1.00  0.73           H  
ATOM   1031 2HD1 LEU A  68      21.196  -9.827 -17.363  1.00  0.73           H  
ATOM   1032 3HD1 LEU A  68      20.275 -10.874 -18.484  1.00  0.73           H  
ATOM   1033 1HD2 LEU A  68      21.534 -13.441 -17.635  1.00  0.73           H  
ATOM   1034 2HD2 LEU A  68      21.239 -12.911 -19.309  1.00  0.73           H  
ATOM   1035 3HD2 LEU A  68      22.883 -13.366 -18.795  1.00  0.73           H  
ATOM   1036  N   PRO A  69      24.619 -11.010 -22.111  1.00  0.69           N  
ATOM   1037  CA  PRO A  69      25.196 -10.402 -23.306  1.00  0.69           C  
ATOM   1038  C   PRO A  69      24.645  -9.037 -23.715  1.00  0.69           C  
ATOM   1039  O   PRO A  69      25.332  -8.282 -24.410  1.00  0.69           O  
ATOM   1040  CB  PRO A  69      24.861 -11.446 -24.382  1.00  0.69           C  
ATOM   1041  CG  PRO A  69      23.646 -12.196 -23.848  1.00  0.69           C  
ATOM   1042  CD  PRO A  69      23.833 -12.229 -22.353  1.00  0.69           C  
ATOM   1043  HA  PRO A  69      26.287 -10.340 -23.171  1.00  0.69           H  
ATOM   1044 1HB  PRO A  69      24.661 -10.941 -25.338  1.00  0.69           H  
ATOM   1045 2HB  PRO A  69      25.727 -12.104 -24.548  1.00  0.69           H  
ATOM   1046 1HG  PRO A  69      22.724 -11.672 -24.148  1.00  0.69           H  
ATOM   1047 2HG  PRO A  69      23.596 -13.202 -24.294  1.00  0.69           H  
ATOM   1048 1HD  PRO A  69      22.847 -12.174 -21.870  1.00  0.69           H  
ATOM   1049 2HD  PRO A  69      24.400 -13.126 -22.054  1.00  0.69           H  
ATOM   1050  N   THR A  70      23.413  -8.721 -23.309  1.00  0.67           N  
ATOM   1051  CA  THR A  70      22.818  -7.444 -23.677  1.00  0.67           C  
ATOM   1052  C   THR A  70      22.047  -6.793 -22.525  1.00  0.67           C  
ATOM   1053  O   THR A  70      21.489  -7.520 -21.693  1.00  0.67           O  
ATOM   1054  CB  THR A  70      21.845  -7.631 -24.869  1.00  0.67           C  
ATOM   1055  OG1 THR A  70      20.794  -8.527 -24.502  1.00  0.67           O  
ATOM   1056  CG2 THR A  70      22.538  -8.182 -26.100  1.00  0.67           C  
ATOM   1057  H   THR A  70      22.893  -9.371 -22.741  1.00  0.67           H  
ATOM   1058  HA  THR A  70      23.625  -6.802 -23.997  1.00  0.67           H  
ATOM   1059  HB  THR A  70      21.411  -6.670 -25.110  1.00  0.67           H  
ATOM   1060  HG1 THR A  70      20.344  -8.824 -25.307  1.00  0.67           H  
ATOM   1061 1HG2 THR A  70      21.813  -8.278 -26.906  1.00  0.67           H  
ATOM   1062 2HG2 THR A  70      23.333  -7.499 -26.405  1.00  0.67           H  
ATOM   1063 3HG2 THR A  70      22.959  -9.155 -25.890  1.00  0.67           H  
ATOM   1064  N   PRO A  71      21.938  -5.440 -22.475  1.00  0.66           N  
ATOM   1065  CA  PRO A  71      21.020  -4.681 -21.633  1.00  0.66           C  
ATOM   1066  C   PRO A  71      19.605  -5.211 -21.768  1.00  0.66           C  
ATOM   1067  O   PRO A  71      18.862  -5.306 -20.784  1.00  0.66           O  
ATOM   1068  CB  PRO A  71      21.163  -3.279 -22.218  1.00  0.66           C  
ATOM   1069  CG  PRO A  71      22.559  -3.217 -22.712  1.00  0.66           C  
ATOM   1070  CD  PRO A  71      22.796  -4.585 -23.317  1.00  0.66           C  
ATOM   1071  HA  PRO A  71      21.372  -4.739 -20.579  1.00  0.66           H  
ATOM   1072 1HB  PRO A  71      20.473  -3.177 -23.026  1.00  0.66           H  
ATOM   1073 2HB  PRO A  71      20.923  -2.510 -21.493  1.00  0.66           H  
ATOM   1074 1HG  PRO A  71      22.656  -2.403 -23.450  1.00  0.66           H  
ATOM   1075 2HG  PRO A  71      23.229  -2.977 -21.888  1.00  0.66           H  
ATOM   1076 1HD  PRO A  71      22.473  -4.605 -24.370  1.00  0.66           H  
ATOM   1077 2HD  PRO A  71      23.825  -4.832 -23.203  1.00  0.66           H  
ATOM   1078  N   LEU A  72      19.220  -5.588 -22.998  1.00  0.66           N  
ATOM   1079  CA  LEU A  72      17.933  -6.185 -23.321  1.00  0.66           C  
ATOM   1080  C   LEU A  72      17.681  -7.438 -22.514  1.00  0.66           C  
ATOM   1081  O   LEU A  72      16.644  -7.600 -21.889  1.00  0.66           O  
ATOM   1082  CB  LEU A  72      17.819  -6.527 -24.804  1.00  0.66           C  
ATOM   1083  CG  LEU A  72      16.430  -6.986 -25.290  1.00  0.66           C  
ATOM   1084  CD1 LEU A  72      16.349  -6.780 -26.801  1.00  0.66           C  
ATOM   1085  CD2 LEU A  72      16.171  -8.446 -24.900  1.00  0.66           C  
ATOM   1086  H   LEU A  72      19.853  -5.425 -23.792  1.00  0.66           H  
ATOM   1087  HA  LEU A  72      17.155  -5.442 -23.052  1.00  0.66           H  
ATOM   1088 1HB  LEU A  72      18.042  -5.645 -25.349  1.00  0.66           H  
ATOM   1089 2HB  LEU A  72      18.549  -7.283 -25.058  1.00  0.66           H  
ATOM   1090  HG  LEU A  72      15.683  -6.363 -24.849  1.00  0.66           H  
ATOM   1091 1HD1 LEU A  72      15.361  -7.074 -27.155  1.00  0.66           H  
ATOM   1092 2HD1 LEU A  72      16.520  -5.734 -27.040  1.00  0.66           H  
ATOM   1093 3HD1 LEU A  72      17.107  -7.390 -27.294  1.00  0.66           H  
ATOM   1094 1HD2 LEU A  72      15.182  -8.743 -25.253  1.00  0.66           H  
ATOM   1095 2HD2 LEU A  72      16.926  -9.086 -25.358  1.00  0.66           H  
ATOM   1096 3HD2 LEU A  72      16.209  -8.556 -23.822  1.00  0.66           H  
ATOM   1097  N   ALA A  73      18.642  -8.386 -22.598  1.00  0.66           N  
ATOM   1098  CA  ALA A  73      18.495  -9.665 -21.917  1.00  0.66           C  
ATOM   1099  C   ALA A  73      18.311  -9.445 -20.444  1.00  0.66           C  
ATOM   1100  O   ALA A  73      17.456 -10.054 -19.811  1.00  0.66           O  
ATOM   1101  CB  ALA A  73      19.714 -10.542 -22.154  1.00  0.66           C  
ATOM   1102  H   ALA A  73      19.483  -8.215 -23.133  1.00  0.66           H  
ATOM   1103  HA  ALA A  73      17.601 -10.159 -22.307  1.00  0.66           H  
ATOM   1104 1HB  ALA A  73      19.586 -11.496 -21.646  1.00  0.66           H  
ATOM   1105 2HB  ALA A  73      19.841 -10.712 -23.224  1.00  0.66           H  
ATOM   1106 3HB  ALA A  73      20.593 -10.036 -21.766  1.00  0.66           H  
ATOM   1107  N   LEU A  74      19.076  -8.500 -19.919  1.00  0.67           N  
ATOM   1108  CA  LEU A  74      18.987  -8.149 -18.526  1.00  0.67           C  
ATOM   1109  C   LEU A  74      17.601  -7.631 -18.208  1.00  0.67           C  
ATOM   1110  O   LEU A  74      16.941  -8.122 -17.294  1.00  0.67           O  
ATOM   1111  CB  LEU A  74      20.095  -7.159 -18.227  1.00  0.67           C  
ATOM   1112  CG  LEU A  74      20.313  -6.796 -16.841  1.00  0.67           C  
ATOM   1113  CD1 LEU A  74      21.735  -6.408 -16.711  1.00  0.67           C  
ATOM   1114  CD2 LEU A  74      19.389  -5.681 -16.494  1.00  0.67           C  
ATOM   1115  H   LEU A  74      19.768  -8.031 -20.510  1.00  0.67           H  
ATOM   1116  HA  LEU A  74      19.122  -9.026 -17.924  1.00  0.67           H  
ATOM   1117 1HB  LEU A  74      21.030  -7.558 -18.621  1.00  0.67           H  
ATOM   1118 2HB  LEU A  74      19.882  -6.241 -18.756  1.00  0.67           H  
ATOM   1119  HG  LEU A  74      20.131  -7.648 -16.185  1.00  0.67           H  
ATOM   1120 1HD1 LEU A  74      21.927  -6.134 -15.712  1.00  0.67           H  
ATOM   1121 2HD1 LEU A  74      22.356  -7.256 -16.990  1.00  0.67           H  
ATOM   1122 3HD1 LEU A  74      21.956  -5.583 -17.360  1.00  0.67           H  
ATOM   1123 1HD2 LEU A  74      19.535  -5.353 -15.486  1.00  0.67           H  
ATOM   1124 2HD2 LEU A  74      19.572  -4.863 -17.156  1.00  0.67           H  
ATOM   1125 3HD2 LEU A  74      18.375  -6.027 -16.616  1.00  0.67           H  
ATOM   1126  N   ALA A  75      17.133  -6.660 -18.975  1.00  0.69           N  
ATOM   1127  CA  ALA A  75      15.819  -6.087 -18.754  1.00  0.69           C  
ATOM   1128  C   ALA A  75      14.710  -7.122 -18.867  1.00  0.69           C  
ATOM   1129  O   ALA A  75      13.725  -7.063 -18.133  1.00  0.69           O  
ATOM   1130  CB  ALA A  75      15.597  -4.982 -19.739  1.00  0.69           C  
ATOM   1131  H   ALA A  75      17.711  -6.291 -19.726  1.00  0.69           H  
ATOM   1132  HA  ALA A  75      15.787  -5.700 -17.754  1.00  0.69           H  
ATOM   1133 1HB  ALA A  75      14.652  -4.547 -19.559  1.00  0.69           H  
ATOM   1134 2HB  ALA A  75      16.372  -4.239 -19.621  1.00  0.69           H  
ATOM   1135 3HB  ALA A  75      15.628  -5.376 -20.752  1.00  0.69           H  
ATOM   1136  N   LYS A  76      14.883  -8.081 -19.769  1.00  0.70           N  
ATOM   1137  CA  LYS A  76      13.916  -9.144 -19.994  1.00  0.70           C  
ATOM   1138  C   LYS A  76      13.847 -10.123 -18.819  1.00  0.70           C  
ATOM   1139  O   LYS A  76      12.766 -10.591 -18.450  1.00  0.70           O  
ATOM   1140  CB  LYS A  76      14.260  -9.873 -21.293  1.00  0.70           C  
ATOM   1141  CG  LYS A  76      13.280 -10.939 -21.715  1.00  0.70           C  
ATOM   1142  CD  LYS A  76      13.655 -11.499 -23.091  1.00  0.70           C  
ATOM   1143  CE  LYS A  76      12.685 -12.581 -23.541  1.00  0.70           C  
ATOM   1144  NZ  LYS A  76      13.051 -13.137 -24.871  1.00  0.70           N  
ATOM   1145  H   LYS A  76      15.711  -8.053 -20.358  1.00  0.70           H  
ATOM   1146  HA  LYS A  76      12.934  -8.694 -20.099  1.00  0.70           H  
ATOM   1147 1HB  LYS A  76      14.337  -9.144 -22.100  1.00  0.70           H  
ATOM   1148 2HB  LYS A  76      15.235 -10.343 -21.190  1.00  0.70           H  
ATOM   1149 1HG  LYS A  76      13.286 -11.746 -20.980  1.00  0.70           H  
ATOM   1150 2HG  LYS A  76      12.280 -10.510 -21.755  1.00  0.70           H  
ATOM   1151 1HD  LYS A  76      13.648 -10.686 -23.820  1.00  0.70           H  
ATOM   1152 2HD  LYS A  76      14.662 -11.913 -23.048  1.00  0.70           H  
ATOM   1153 1HE  LYS A  76      12.686 -13.386 -22.809  1.00  0.70           H  
ATOM   1154 2HE  LYS A  76      11.682 -12.158 -23.600  1.00  0.70           H  
ATOM   1155 1HZ  LYS A  76      12.384 -13.849 -25.132  1.00  0.70           H  
ATOM   1156 2HZ  LYS A  76      13.042 -12.398 -25.560  1.00  0.70           H  
ATOM   1157 3HZ  LYS A  76      13.975 -13.541 -24.824  1.00  0.70           H  
ATOM   1158  N   GLN A  77      15.004 -10.463 -18.249  1.00  0.71           N  
ATOM   1159  CA  GLN A  77      15.060 -11.422 -17.148  1.00  0.71           C  
ATOM   1160  C   GLN A  77      14.813 -10.791 -15.770  1.00  0.71           C  
ATOM   1161  O   GLN A  77      14.287 -11.444 -14.865  1.00  0.71           O  
ATOM   1162  CB  GLN A  77      16.429 -12.114 -17.146  1.00  0.71           C  
ATOM   1163  CG  GLN A  77      16.685 -12.974 -18.377  1.00  0.71           C  
ATOM   1164  CD  GLN A  77      18.054 -13.635 -18.380  1.00  0.71           C  
ATOM   1165  OE1 GLN A  77      18.848 -13.473 -17.452  1.00  0.71           O  
ATOM   1166  NE2 GLN A  77      18.330 -14.391 -19.444  1.00  0.71           N  
ATOM   1167  H   GLN A  77      15.874 -10.068 -18.610  1.00  0.71           H  
ATOM   1168  HA  GLN A  77      14.288 -12.171 -17.315  1.00  0.71           H  
ATOM   1169 1HB  GLN A  77      17.213 -11.351 -17.100  1.00  0.71           H  
ATOM   1170 2HB  GLN A  77      16.522 -12.738 -16.262  1.00  0.71           H  
ATOM   1171 1HG  GLN A  77      15.932 -13.758 -18.412  1.00  0.71           H  
ATOM   1172 2HG  GLN A  77      16.605 -12.348 -19.265  1.00  0.71           H  
ATOM   1173 1HE2 GLN A  77      19.203 -14.874 -19.518  1.00  0.71           H  
ATOM   1174 2HE2 GLN A  77      17.652 -14.489 -20.172  1.00  0.71           H  
ATOM   1175  N   ALA A  78      15.233  -9.542 -15.595  1.00  0.71           N  
ATOM   1176  CA  ALA A  78      15.135  -8.842 -14.316  1.00  0.71           C  
ATOM   1177  C   ALA A  78      13.743  -8.274 -14.052  1.00  0.71           C  
ATOM   1178  O   ALA A  78      12.988  -7.969 -14.972  1.00  0.71           O  
ATOM   1179  CB  ALA A  78      16.163  -7.722 -14.255  1.00  0.71           C  
ATOM   1180  H   ALA A  78      15.664  -9.049 -16.373  1.00  0.71           H  
ATOM   1181  HA  ALA A  78      15.352  -9.554 -13.533  1.00  0.71           H  
ATOM   1182 1HB  ALA A  78      16.102  -7.251 -13.289  1.00  0.71           H  
ATOM   1183 2HB  ALA A  78      17.160  -8.129 -14.400  1.00  0.71           H  
ATOM   1184 3HB  ALA A  78      15.954  -6.992 -15.037  1.00  0.71           H  
ATOM   1185  N   ASP A  79      13.428  -8.082 -12.774  1.00  0.70           N  
ATOM   1186  CA  ASP A  79      12.216  -7.385 -12.365  1.00  0.70           C  
ATOM   1187  C   ASP A  79      12.567  -5.902 -12.272  1.00  0.70           C  
ATOM   1188  O   ASP A  79      11.745  -5.020 -12.577  1.00  0.70           O  
ATOM   1189  CB  ASP A  79      11.733  -7.901 -11.005  1.00  0.70           C  
ATOM   1190  CG  ASP A  79      11.302  -9.370 -11.026  1.00  0.70           C  
ATOM   1191  OD1 ASP A  79      10.409  -9.701 -11.769  1.00  0.70           O  
ATOM   1192  OD2 ASP A  79      11.890 -10.159 -10.295  1.00  0.70           O  
ATOM   1193  H   ASP A  79      14.076  -8.370 -12.055  1.00  0.70           H  
ATOM   1194  HA  ASP A  79      11.441  -7.530 -13.117  1.00  0.70           H  
ATOM   1195 1HB  ASP A  79      12.538  -7.781 -10.273  1.00  0.70           H  
ATOM   1196 2HB  ASP A  79      10.896  -7.295 -10.667  1.00  0.70           H  
ATOM   1197  N   THR A  80      13.820  -5.670 -11.868  1.00  0.69           N  
ATOM   1198  CA  THR A  80      14.388  -4.348 -11.716  1.00  0.69           C  
ATOM   1199  C   THR A  80      15.710  -4.203 -12.460  1.00  0.69           C  
ATOM   1200  O   THR A  80      16.574  -5.075 -12.379  1.00  0.69           O  
ATOM   1201  CB  THR A  80      14.625  -4.002 -10.246  1.00  0.69           C  
ATOM   1202  OG1 THR A  80      13.383  -4.031  -9.536  1.00  0.69           O  
ATOM   1203  CG2 THR A  80      15.283  -2.629 -10.115  1.00  0.69           C  
ATOM   1204  H   THR A  80      14.398  -6.472 -11.626  1.00  0.69           H  
ATOM   1205  HA  THR A  80      13.683  -3.647 -12.120  1.00  0.69           H  
ATOM   1206  HB  THR A  80      15.262  -4.728  -9.834  1.00  0.69           H  
ATOM   1207  HG1 THR A  80      12.718  -3.561 -10.043  1.00  0.69           H  
ATOM   1208 1HG2 THR A  80      15.446  -2.406  -9.085  1.00  0.69           H  
ATOM   1209 2HG2 THR A  80      16.238  -2.619 -10.627  1.00  0.69           H  
ATOM   1210 3HG2 THR A  80      14.641  -1.878 -10.548  1.00  0.69           H  
ATOM   1211  N   VAL A  81      15.858  -3.097 -13.166  1.00  0.69           N  
ATOM   1212  CA  VAL A  81      17.075  -2.768 -13.875  1.00  0.69           C  
ATOM   1213  C   VAL A  81      17.726  -1.540 -13.280  1.00  0.69           C  
ATOM   1214  O   VAL A  81      17.086  -0.502 -13.171  1.00  0.69           O  
ATOM   1215  CB  VAL A  81      16.759  -2.515 -15.349  1.00  0.69           C  
ATOM   1216  CG1 VAL A  81      17.995  -2.108 -16.082  1.00  0.69           C  
ATOM   1217  CG2 VAL A  81      16.197  -3.765 -15.926  1.00  0.69           C  
ATOM   1218  H   VAL A  81      15.077  -2.451 -13.200  1.00  0.69           H  
ATOM   1219  HA  VAL A  81      17.772  -3.605 -13.796  1.00  0.69           H  
ATOM   1220  HB  VAL A  81      16.033  -1.706 -15.441  1.00  0.69           H  
ATOM   1221 1HG1 VAL A  81      17.746  -1.939 -17.128  1.00  0.69           H  
ATOM   1222 2HG1 VAL A  81      18.396  -1.189 -15.651  1.00  0.69           H  
ATOM   1223 3HG1 VAL A  81      18.736  -2.892 -16.000  1.00  0.69           H  
ATOM   1224 1HG2 VAL A  81      15.984  -3.607 -16.964  1.00  0.69           H  
ATOM   1225 2HG2 VAL A  81      16.913  -4.552 -15.821  1.00  0.69           H  
ATOM   1226 3HG2 VAL A  81      15.282  -4.041 -15.403  1.00  0.69           H  
ATOM   1227  N   VAL A  82      18.986  -1.666 -12.893  1.00  0.71           N  
ATOM   1228  CA  VAL A  82      19.719  -0.564 -12.295  1.00  0.71           C  
ATOM   1229  C   VAL A  82      20.806  -0.118 -13.258  1.00  0.71           C  
ATOM   1230  O   VAL A  82      21.619  -0.928 -13.702  1.00  0.71           O  
ATOM   1231  CB  VAL A  82      20.353  -1.000 -10.964  1.00  0.71           C  
ATOM   1232  CG1 VAL A  82      21.102   0.151 -10.381  1.00  0.71           C  
ATOM   1233  CG2 VAL A  82      19.289  -1.494 -10.009  1.00  0.71           C  
ATOM   1234  H   VAL A  82      19.445  -2.568 -12.996  1.00  0.71           H  
ATOM   1235  HA  VAL A  82      19.040   0.269 -12.119  1.00  0.71           H  
ATOM   1236  HB  VAL A  82      21.056  -1.804 -11.155  1.00  0.71           H  
ATOM   1237 1HG1 VAL A  82      21.561  -0.137  -9.448  1.00  0.71           H  
ATOM   1238 2HG1 VAL A  82      21.868   0.486 -11.074  1.00  0.71           H  
ATOM   1239 3HG1 VAL A  82      20.392   0.949 -10.206  1.00  0.71           H  
ATOM   1240 1HG2 VAL A  82      19.754  -1.809  -9.075  1.00  0.71           H  
ATOM   1241 2HG2 VAL A  82      18.588  -0.697  -9.815  1.00  0.71           H  
ATOM   1242 3HG2 VAL A  82      18.772  -2.336 -10.460  1.00  0.71           H  
ATOM   1243  N   VAL A  83      20.805   1.157 -13.604  1.00  0.77           N  
ATOM   1244  CA  VAL A  83      21.754   1.657 -14.579  1.00  0.77           C  
ATOM   1245  C   VAL A  83      22.857   2.465 -13.925  1.00  0.77           C  
ATOM   1246  O   VAL A  83      22.620   3.508 -13.308  1.00  0.77           O  
ATOM   1247  CB  VAL A  83      21.014   2.523 -15.591  1.00  0.77           C  
ATOM   1248  CG1 VAL A  83      21.956   3.046 -16.636  1.00  0.77           C  
ATOM   1249  CG2 VAL A  83      19.931   1.728 -16.170  1.00  0.77           C  
ATOM   1250  H   VAL A  83      20.104   1.774 -13.205  1.00  0.77           H  
ATOM   1251  HA  VAL A  83      22.201   0.812 -15.104  1.00  0.77           H  
ATOM   1252  HB  VAL A  83      20.592   3.382 -15.086  1.00  0.77           H  
ATOM   1253 1HG1 VAL A  83      21.403   3.654 -17.328  1.00  0.77           H  
ATOM   1254 2HG1 VAL A  83      22.735   3.641 -16.166  1.00  0.77           H  
ATOM   1255 3HG1 VAL A  83      22.393   2.204 -17.162  1.00  0.77           H  
ATOM   1256 1HG2 VAL A  83      19.395   2.352 -16.863  1.00  0.77           H  
ATOM   1257 2HG2 VAL A  83      20.343   0.862 -16.676  1.00  0.77           H  
ATOM   1258 3HG2 VAL A  83      19.260   1.399 -15.378  1.00  0.77           H  
ATOM   1259  N   CYS A  84      24.077   1.969 -14.041  1.00  0.85           N  
ATOM   1260  CA  CYS A  84      25.236   2.582 -13.405  1.00  0.85           C  
ATOM   1261  C   CYS A  84      26.219   3.067 -14.463  1.00  0.85           C  
ATOM   1262  O   CYS A  84      27.405   3.274 -14.197  1.00  0.85           O  
ATOM   1263  CB  CYS A  84      25.903   1.573 -12.476  1.00  0.85           C  
ATOM   1264  SG  CYS A  84      24.856   1.034 -11.068  1.00  0.85           S  
ATOM   1265  H   CYS A  84      24.216   1.123 -14.590  1.00  0.85           H  
ATOM   1266  HA  CYS A  84      24.910   3.438 -12.818  1.00  0.85           H  
ATOM   1267 1HB  CYS A  84      26.170   0.688 -13.058  1.00  0.85           H  
ATOM   1268 2HB  CYS A  84      26.820   1.995 -12.080  1.00  0.85           H  
ATOM   1269  HG  CYS A  84      24.426   2.265 -10.720  1.00  0.85           H  
ATOM   1270  N   VAL A  85      25.700   3.260 -15.668  1.00  0.96           N  
ATOM   1271  CA  VAL A  85      26.481   3.689 -16.816  1.00  0.96           C  
ATOM   1272  C   VAL A  85      27.080   5.093 -16.612  1.00  0.96           C  
ATOM   1273  O   VAL A  85      26.322   6.025 -16.372  1.00  0.96           O  
ATOM   1274  CB  VAL A  85      25.565   3.702 -18.039  1.00  0.96           C  
ATOM   1275  CG1 VAL A  85      26.270   4.258 -19.174  1.00  0.96           C  
ATOM   1276  CG2 VAL A  85      25.126   2.300 -18.358  1.00  0.96           C  
ATOM   1277  H   VAL A  85      24.718   3.068 -15.788  1.00  0.96           H  
ATOM   1278  HA  VAL A  85      27.231   2.933 -16.988  1.00  0.96           H  
ATOM   1279  HB  VAL A  85      24.693   4.324 -17.836  1.00  0.96           H  
ATOM   1280 1HG1 VAL A  85      25.621   4.237 -19.996  1.00  0.96           H  
ATOM   1281 2HG1 VAL A  85      26.570   5.279 -18.963  1.00  0.96           H  
ATOM   1282 3HG1 VAL A  85      27.140   3.655 -19.397  1.00  0.96           H  
ATOM   1283 1HG2 VAL A  85      24.465   2.310 -19.225  1.00  0.96           H  
ATOM   1284 2HG2 VAL A  85      25.994   1.691 -18.578  1.00  0.96           H  
ATOM   1285 3HG2 VAL A  85      24.603   1.882 -17.507  1.00  0.96           H  
ATOM   1286  N   PRO A  86      28.408   5.290 -16.791  1.00  1.07           N  
ATOM   1287  CA  PRO A  86      29.159   6.537 -16.592  1.00  1.07           C  
ATOM   1288  C   PRO A  86      28.674   7.837 -17.260  1.00  1.07           C  
ATOM   1289  O   PRO A  86      28.931   8.913 -16.717  1.00  1.07           O  
ATOM   1290  CB  PRO A  86      30.518   6.171 -17.210  1.00  1.07           C  
ATOM   1291  CG  PRO A  86      30.659   4.701 -16.978  1.00  1.07           C  
ATOM   1292  CD  PRO A  86      29.280   4.139 -17.156  1.00  1.07           C  
ATOM   1293  HA  PRO A  86      29.273   6.698 -15.519  1.00  1.07           H  
ATOM   1294 1HB  PRO A  86      30.527   6.446 -18.281  1.00  1.07           H  
ATOM   1295 2HB  PRO A  86      31.312   6.759 -16.727  1.00  1.07           H  
ATOM   1296 1HG  PRO A  86      31.383   4.278 -17.692  1.00  1.07           H  
ATOM   1297 2HG  PRO A  86      31.061   4.512 -15.971  1.00  1.07           H  
ATOM   1298 1HD  PRO A  86      29.121   3.822 -18.193  1.00  1.07           H  
ATOM   1299 2HD  PRO A  86      29.194   3.319 -16.425  1.00  1.07           H  
ATOM   1300  N   ASP A  87      28.021   7.775 -18.411  1.00  1.14           N  
ATOM   1301  CA  ASP A  87      27.611   9.014 -19.080  1.00  1.14           C  
ATOM   1302  C   ASP A  87      26.298   8.901 -19.830  1.00  1.14           C  
ATOM   1303  O   ASP A  87      25.904   7.814 -20.250  1.00  1.14           O  
ATOM   1304  CB  ASP A  87      28.687   9.549 -20.022  1.00  1.14           C  
ATOM   1305  CG  ASP A  87      28.944   8.707 -21.231  1.00  1.14           C  
ATOM   1306  OD1 ASP A  87      28.168   8.816 -22.174  1.00  1.14           O  
ATOM   1307  OD2 ASP A  87      29.893   7.954 -21.230  1.00  1.14           O  
ATOM   1308  H   ASP A  87      27.806   6.883 -18.825  1.00  1.14           H  
ATOM   1309  HA  ASP A  87      27.463   9.772 -18.308  1.00  1.14           H  
ATOM   1310 1HB  ASP A  87      28.405  10.547 -20.356  1.00  1.14           H  
ATOM   1311 2HB  ASP A  87      29.623   9.654 -19.469  1.00  1.14           H  
ATOM   1312  N   ASP A  88      25.657  10.051 -20.041  1.00  1.16           N  
ATOM   1313  CA  ASP A  88      24.384  10.166 -20.748  1.00  1.16           C  
ATOM   1314  C   ASP A  88      24.359   9.587 -22.174  1.00  1.16           C  
ATOM   1315  O   ASP A  88      23.290   9.193 -22.650  1.00  1.16           O  
ATOM   1316  CB  ASP A  88      23.982  11.651 -20.841  1.00  1.16           C  
ATOM   1317  CG  ASP A  88      23.629  12.200 -19.498  1.00  1.16           C  
ATOM   1318  OD1 ASP A  88      23.535  11.398 -18.652  1.00  1.16           O  
ATOM   1319  OD2 ASP A  88      23.416  13.395 -19.300  1.00  1.16           O  
ATOM   1320  H   ASP A  88      26.070  10.894 -19.670  1.00  1.16           H  
ATOM   1321  HA  ASP A  88      23.633   9.639 -20.159  1.00  1.16           H  
ATOM   1322 1HB  ASP A  88      24.805  12.227 -21.264  1.00  1.16           H  
ATOM   1323 2HB  ASP A  88      23.126  11.759 -21.509  1.00  1.16           H  
ATOM   1324  N   GLU A  89      25.489   9.557 -22.896  1.00  1.13           N  
ATOM   1325  CA  GLU A  89      25.406   9.039 -24.259  1.00  1.13           C  
ATOM   1326  C   GLU A  89      25.435   7.524 -24.185  1.00  1.13           C  
ATOM   1327  O   GLU A  89      24.628   6.837 -24.824  1.00  1.13           O  
ATOM   1328  CB  GLU A  89      26.527   9.588 -25.146  1.00  1.13           C  
ATOM   1329  CG  GLU A  89      26.427  11.099 -25.408  1.00  1.13           C  
ATOM   1330  CD  GLU A  89      27.518  11.643 -26.317  1.00  1.13           C  
ATOM   1331  OE1 GLU A  89      28.370  10.890 -26.726  1.00  1.13           O  
ATOM   1332  OE2 GLU A  89      27.487  12.819 -26.599  1.00  1.13           O  
ATOM   1333  H   GLU A  89      26.406   9.791 -22.500  1.00  1.13           H  
ATOM   1334  HA  GLU A  89      24.453   9.341 -24.695  1.00  1.13           H  
ATOM   1335 1HB  GLU A  89      27.491   9.390 -24.674  1.00  1.13           H  
ATOM   1336 2HB  GLU A  89      26.519   9.075 -26.106  1.00  1.13           H  
ATOM   1337 1HG  GLU A  89      25.458  11.310 -25.858  1.00  1.13           H  
ATOM   1338 2HG  GLU A  89      26.469  11.618 -24.450  1.00  1.13           H  
ATOM   1339  N   ALA A  90      26.341   7.006 -23.352  1.00  1.06           N  
ATOM   1340  CA  ALA A  90      26.445   5.575 -23.132  1.00  1.06           C  
ATOM   1341  C   ALA A  90      25.137   5.060 -22.562  1.00  1.06           C  
ATOM   1342  O   ALA A  90      24.668   3.977 -22.927  1.00  1.06           O  
ATOM   1343  CB  ALA A  90      27.588   5.276 -22.181  1.00  1.06           C  
ATOM   1344  H   ALA A  90      26.992   7.635 -22.869  1.00  1.06           H  
ATOM   1345  HA  ALA A  90      26.623   5.086 -24.088  1.00  1.06           H  
ATOM   1346 1HB  ALA A  90      27.666   4.205 -22.016  1.00  1.06           H  
ATOM   1347 2HB  ALA A  90      28.520   5.653 -22.606  1.00  1.06           H  
ATOM   1348 3HB  ALA A  90      27.406   5.782 -21.238  1.00  1.06           H  
ATOM   1349  N   LEU A  91      24.528   5.853 -21.671  1.00  0.98           N  
ATOM   1350  CA  LEU A  91      23.267   5.479 -21.068  1.00  0.98           C  
ATOM   1351  C   LEU A  91      22.215   5.372 -22.126  1.00  0.98           C  
ATOM   1352  O   LEU A  91      21.526   4.356 -22.195  1.00  0.98           O  
ATOM   1353  CB  LEU A  91      22.822   6.447 -19.977  1.00  0.98           C  
ATOM   1354  CG  LEU A  91      21.538   6.011 -19.228  1.00  0.98           C  
ATOM   1355  CD1 LEU A  91      21.563   6.546 -17.818  1.00  0.98           C  
ATOM   1356  CD2 LEU A  91      20.311   6.547 -19.964  1.00  0.98           C  
ATOM   1357  H   LEU A  91      24.973   6.723 -21.383  1.00  0.98           H  
ATOM   1358  HA  LEU A  91      23.380   4.501 -20.609  1.00  0.98           H  
ATOM   1359 1HB  LEU A  91      23.630   6.562 -19.252  1.00  0.98           H  
ATOM   1360 2HB  LEU A  91      22.629   7.415 -20.434  1.00  0.98           H  
ATOM   1361  HG  LEU A  91      21.492   4.928 -19.190  1.00  0.98           H  
ATOM   1362 1HD1 LEU A  91      20.659   6.232 -17.295  1.00  0.98           H  
ATOM   1363 2HD1 LEU A  91      22.440   6.165 -17.290  1.00  0.98           H  
ATOM   1364 3HD1 LEU A  91      21.605   7.629 -17.859  1.00  0.98           H  
ATOM   1365 1HD2 LEU A  91      19.426   6.251 -19.444  1.00  0.98           H  
ATOM   1366 2HD2 LEU A  91      20.357   7.636 -20.004  1.00  0.98           H  
ATOM   1367 3HD2 LEU A  91      20.281   6.152 -20.969  1.00  0.98           H  
ATOM   1368  N   ALA A  92      22.076   6.401 -22.962  1.00  0.91           N  
ATOM   1369  CA  ALA A  92      21.058   6.328 -23.979  1.00  0.91           C  
ATOM   1370  C   ALA A  92      21.280   5.114 -24.871  1.00  0.91           C  
ATOM   1371  O   ALA A  92      20.334   4.423 -25.228  1.00  0.91           O  
ATOM   1372  CB  ALA A  92      21.059   7.589 -24.810  1.00  0.91           C  
ATOM   1373  H   ALA A  92      22.654   7.241 -22.885  1.00  0.91           H  
ATOM   1374  HA  ALA A  92      20.098   6.226 -23.483  1.00  0.91           H  
ATOM   1375 1HB  ALA A  92      20.273   7.533 -25.560  1.00  0.91           H  
ATOM   1376 2HB  ALA A  92      20.888   8.448 -24.160  1.00  0.91           H  
ATOM   1377 3HB  ALA A  92      22.029   7.693 -25.299  1.00  0.91           H  
ATOM   1378  N   ALA A  93      22.527   4.803 -25.214  1.00  0.85           N  
ATOM   1379  CA  ALA A  93      22.747   3.621 -26.037  1.00  0.85           C  
ATOM   1380  C   ALA A  93      22.318   2.343 -25.300  1.00  0.85           C  
ATOM   1381  O   ALA A  93      21.634   1.471 -25.858  1.00  0.85           O  
ATOM   1382  CB  ALA A  93      24.212   3.535 -26.419  1.00  0.85           C  
ATOM   1383  H   ALA A  93      23.310   5.393 -24.926  1.00  0.85           H  
ATOM   1384  HA  ALA A  93      22.142   3.716 -26.937  1.00  0.85           H  
ATOM   1385 1HB  ALA A  93      24.372   2.667 -27.053  1.00  0.85           H  
ATOM   1386 2HB  ALA A  93      24.497   4.441 -26.955  1.00  0.85           H  
ATOM   1387 3HB  ALA A  93      24.813   3.444 -25.517  1.00  0.85           H  
ATOM   1388  N   SER A  94      22.658   2.277 -24.008  1.00  0.81           N  
ATOM   1389  CA  SER A  94      22.369   1.143 -23.153  1.00  0.81           C  
ATOM   1390  C   SER A  94      20.874   0.928 -22.963  1.00  0.81           C  
ATOM   1391  O   SER A  94      20.421  -0.210 -22.831  1.00  0.81           O  
ATOM   1392  CB  SER A  94      23.029   1.348 -21.811  1.00  0.81           C  
ATOM   1393  OG  SER A  94      24.425   1.373 -21.942  1.00  0.81           O  
ATOM   1394  H   SER A  94      23.196   3.041 -23.600  1.00  0.81           H  
ATOM   1395  HA  SER A  94      22.789   0.251 -23.616  1.00  0.81           H  
ATOM   1396 1HB  SER A  94      22.680   2.271 -21.362  1.00  0.81           H  
ATOM   1397 2HB  SER A  94      22.742   0.548 -21.163  1.00  0.81           H  
ATOM   1398  HG  SER A  94      24.629   2.246 -22.363  1.00  0.81           H  
ATOM   1399  N   MET A  95      20.121   2.023 -22.890  1.00  0.78           N  
ATOM   1400  CA  MET A  95      18.683   1.978 -22.688  1.00  0.78           C  
ATOM   1401  C   MET A  95      17.844   1.877 -23.967  1.00  0.78           C  
ATOM   1402  O   MET A  95      16.894   1.096 -24.006  1.00  0.78           O  
ATOM   1403  CB  MET A  95      18.241   3.237 -21.943  1.00  0.78           C  
ATOM   1404  CG  MET A  95      18.730   3.373 -20.533  1.00  0.78           C  
ATOM   1405  SD  MET A  95      18.155   2.107 -19.475  1.00  0.78           S  
ATOM   1406  CE  MET A  95      19.592   1.089 -19.462  1.00  0.78           C  
ATOM   1407  H   MET A  95      20.584   2.928 -22.961  1.00  0.78           H  
ATOM   1408  HA  MET A  95      18.462   1.111 -22.076  1.00  0.78           H  
ATOM   1409 1HB  MET A  95      18.625   4.103 -22.474  1.00  0.78           H  
ATOM   1410 2HB  MET A  95      17.160   3.310 -21.947  1.00  0.78           H  
ATOM   1411 1HG  MET A  95      19.818   3.349 -20.535  1.00  0.78           H  
ATOM   1412 2HG  MET A  95      18.424   4.309 -20.127  1.00  0.78           H  
ATOM   1413 1HE  MET A  95      19.407   0.254 -18.824  1.00  0.78           H  
ATOM   1414 2HE  MET A  95      19.802   0.742 -20.453  1.00  0.78           H  
ATOM   1415 3HE  MET A  95      20.446   1.656 -19.090  1.00  0.78           H  
ATOM   1416  N   TYR A  96      18.205   2.635 -25.012  1.00  0.75           N  
ATOM   1417  CA  TYR A  96      17.390   2.755 -26.225  1.00  0.75           C  
ATOM   1418  C   TYR A  96      17.849   2.035 -27.501  1.00  0.75           C  
ATOM   1419  O   TYR A  96      17.123   2.078 -28.498  1.00  0.75           O  
ATOM   1420  CB  TYR A  96      17.287   4.230 -26.599  1.00  0.75           C  
ATOM   1421  CG  TYR A  96      16.595   5.102 -25.611  1.00  0.75           C  
ATOM   1422  CD1 TYR A  96      17.307   5.617 -24.562  1.00  0.75           C  
ATOM   1423  CD2 TYR A  96      15.277   5.440 -25.782  1.00  0.75           C  
ATOM   1424  CE1 TYR A  96      16.729   6.455 -23.669  1.00  0.75           C  
ATOM   1425  CE2 TYR A  96      14.690   6.294 -24.894  1.00  0.75           C  
ATOM   1426  CZ  TYR A  96      15.419   6.795 -23.838  1.00  0.75           C  
ATOM   1427  OH  TYR A  96      14.859   7.643 -22.975  1.00  0.75           O  
ATOM   1428  H   TYR A  96      19.037   3.213 -24.954  1.00  0.75           H  
ATOM   1429  HA  TYR A  96      16.397   2.378 -25.985  1.00  0.75           H  
ATOM   1430 1HB  TYR A  96      18.290   4.630 -26.756  1.00  0.75           H  
ATOM   1431 2HB  TYR A  96      16.760   4.316 -27.545  1.00  0.75           H  
ATOM   1432  HD1 TYR A  96      18.331   5.351 -24.452  1.00  0.75           H  
ATOM   1433  HD2 TYR A  96      14.711   5.047 -26.625  1.00  0.75           H  
ATOM   1434  HE1 TYR A  96      17.309   6.858 -22.837  1.00  0.75           H  
ATOM   1435  HE2 TYR A  96      13.653   6.576 -25.031  1.00  0.75           H  
ATOM   1436  HH  TYR A  96      14.022   7.949 -23.333  1.00  0.75           H  
ATOM   1437  N   GLY A  97      19.005   1.374 -27.524  1.00  0.72           N  
ATOM   1438  CA  GLY A  97      19.402   0.769 -28.793  1.00  0.72           C  
ATOM   1439  C   GLY A  97      18.588  -0.489 -29.075  1.00  0.72           C  
ATOM   1440  O   GLY A  97      17.746  -0.887 -28.272  1.00  0.72           O  
ATOM   1441  H   GLY A  97      19.645   1.350 -26.730  1.00  0.72           H  
ATOM   1442 1HA  GLY A  97      19.268   1.486 -29.601  1.00  0.72           H  
ATOM   1443 2HA  GLY A  97      20.462   0.522 -28.754  1.00  0.72           H  
ATOM   1444  N   GLU A  98      18.889  -1.175 -30.176  1.00  0.70           N  
ATOM   1445  CA  GLU A  98      18.124  -2.370 -30.566  1.00  0.70           C  
ATOM   1446  C   GLU A  98      18.182  -3.459 -29.500  1.00  0.70           C  
ATOM   1447  O   GLU A  98      17.234  -4.219 -29.312  1.00  0.70           O  
ATOM   1448  CB  GLU A  98      18.644  -2.923 -31.894  1.00  0.70           C  
ATOM   1449  CG  GLU A  98      18.352  -2.042 -33.103  1.00  0.70           C  
ATOM   1450  CD  GLU A  98      18.921  -2.592 -34.391  1.00  0.70           C  
ATOM   1451  OE1 GLU A  98      19.650  -3.553 -34.337  1.00  0.70           O  
ATOM   1452  OE2 GLU A  98      18.619  -2.049 -35.429  1.00  0.70           O  
ATOM   1453  H   GLU A  98      19.615  -0.832 -30.788  1.00  0.70           H  
ATOM   1454  HA  GLU A  98      17.079  -2.079 -30.692  1.00  0.70           H  
ATOM   1455 1HB  GLU A  98      19.724  -3.065 -31.831  1.00  0.70           H  
ATOM   1456 2HB  GLU A  98      18.199  -3.899 -32.078  1.00  0.70           H  
ATOM   1457 1HG  GLU A  98      17.273  -1.940 -33.211  1.00  0.70           H  
ATOM   1458 2HG  GLU A  98      18.766  -1.050 -32.923  1.00  0.70           H  
ATOM   1459  N   ASN A  99      19.319  -3.525 -28.823  1.00  0.68           N  
ATOM   1460  CA  ASN A  99      19.579  -4.474 -27.757  1.00  0.68           C  
ATOM   1461  C   ASN A  99      19.614  -3.753 -26.412  1.00  0.68           C  
ATOM   1462  O   ASN A  99      20.200  -4.254 -25.444  1.00  0.68           O  
ATOM   1463  CB  ASN A  99      20.867  -5.219 -28.023  1.00  0.68           C  
ATOM   1464  CG  ASN A  99      20.754  -6.161 -29.189  1.00  0.68           C  
ATOM   1465  OD1 ASN A  99      20.166  -7.241 -29.070  1.00  0.68           O  
ATOM   1466  ND2 ASN A  99      21.298  -5.776 -30.314  1.00  0.68           N  
ATOM   1467  H   ASN A  99      20.038  -2.858 -29.061  1.00  0.68           H  
ATOM   1468  HA  ASN A  99      18.763  -5.193 -27.722  1.00  0.68           H  
ATOM   1469 1HB  ASN A  99      21.669  -4.508 -28.221  1.00  0.68           H  
ATOM   1470 2HB  ASN A  99      21.139  -5.776 -27.154  1.00  0.68           H  
ATOM   1471 1HD2 ASN A  99      21.248  -6.366 -31.120  1.00  0.68           H  
ATOM   1472 2HD2 ASN A  99      21.761  -4.892 -30.372  1.00  0.68           H  
ATOM   1473  N   GLY A 100      18.995  -2.567 -26.362  1.00  0.66           N  
ATOM   1474  CA  GLY A 100      18.982  -1.757 -25.160  1.00  0.66           C  
ATOM   1475  C   GLY A 100      18.022  -2.299 -24.118  1.00  0.66           C  
ATOM   1476  O   GLY A 100      17.173  -3.132 -24.400  1.00  0.66           O  
ATOM   1477  H   GLY A 100      18.509  -2.193 -27.173  1.00  0.66           H  
ATOM   1478 1HA  GLY A 100      19.990  -1.705 -24.751  1.00  0.66           H  
ATOM   1479 2HA  GLY A 100      18.693  -0.739 -25.416  1.00  0.66           H  
ATOM   1480  N   ALA A 101      18.138  -1.799 -22.905  1.00  0.64           N  
ATOM   1481  CA  ALA A 101      17.309  -2.271 -21.813  1.00  0.64           C  
ATOM   1482  C   ALA A 101      15.833  -2.041 -22.003  1.00  0.64           C  
ATOM   1483  O   ALA A 101      15.034  -2.927 -21.744  1.00  0.64           O  
ATOM   1484  CB  ALA A 101      17.732  -1.591 -20.545  1.00  0.64           C  
ATOM   1485  H   ALA A 101      18.857  -1.099 -22.742  1.00  0.64           H  
ATOM   1486  HA  ALA A 101      17.483  -3.336 -21.722  1.00  0.64           H  
ATOM   1487 1HB  ALA A 101      17.186  -1.972 -19.699  1.00  0.64           H  
ATOM   1488 2HB  ALA A 101      18.765  -1.774 -20.418  1.00  0.64           H  
ATOM   1489 3HB  ALA A 101      17.551  -0.537 -20.644  1.00  0.64           H  
ATOM   1490  N   LEU A 102      15.442  -0.895 -22.537  1.00  0.64           N  
ATOM   1491  CA  LEU A 102      14.023  -0.596 -22.655  1.00  0.64           C  
ATOM   1492  C   LEU A 102      13.357  -1.598 -23.589  1.00  0.64           C  
ATOM   1493  O   LEU A 102      12.210  -1.995 -23.389  1.00  0.64           O  
ATOM   1494  CB  LEU A 102      13.841   0.839 -23.150  1.00  0.64           C  
ATOM   1495  CG  LEU A 102      14.272   1.954 -22.154  1.00  0.64           C  
ATOM   1496  CD1 LEU A 102      14.227   3.279 -22.861  1.00  0.64           C  
ATOM   1497  CD2 LEU A 102      13.345   1.957 -20.951  1.00  0.64           C  
ATOM   1498  H   LEU A 102      16.117  -0.194 -22.843  1.00  0.64           H  
ATOM   1499  HA  LEU A 102      13.568  -0.686 -21.671  1.00  0.64           H  
ATOM   1500 1HB  LEU A 102      14.416   0.967 -24.057  1.00  0.64           H  
ATOM   1501 2HB  LEU A 102      12.804   0.989 -23.389  1.00  0.64           H  
ATOM   1502  HG  LEU A 102      15.299   1.773 -21.823  1.00  0.64           H  
ATOM   1503 1HD1 LEU A 102      14.534   4.072 -22.188  1.00  0.64           H  
ATOM   1504 2HD1 LEU A 102      14.901   3.249 -23.716  1.00  0.64           H  
ATOM   1505 3HD1 LEU A 102      13.216   3.457 -23.201  1.00  0.64           H  
ATOM   1506 1HD2 LEU A 102      13.646   2.739 -20.258  1.00  0.64           H  
ATOM   1507 2HD2 LEU A 102      12.322   2.135 -21.272  1.00  0.64           H  
ATOM   1508 3HD2 LEU A 102      13.408   1.002 -20.466  1.00  0.64           H  
ATOM   1509  N   ALA A 103      14.114  -2.051 -24.590  1.00  0.65           N  
ATOM   1510  CA  ALA A 103      13.663  -3.000 -25.599  1.00  0.65           C  
ATOM   1511  C   ALA A 103      13.216  -4.331 -24.984  1.00  0.65           C  
ATOM   1512  O   ALA A 103      12.431  -5.059 -25.594  1.00  0.65           O  
ATOM   1513  CB  ALA A 103      14.775  -3.248 -26.614  1.00  0.65           C  
ATOM   1514  H   ALA A 103      15.061  -1.705 -24.656  1.00  0.65           H  
ATOM   1515  HA  ALA A 103      12.808  -2.560 -26.111  1.00  0.65           H  
ATOM   1516 1HB  ALA A 103      14.425  -3.926 -27.390  1.00  0.65           H  
ATOM   1517 2HB  ALA A 103      15.080  -2.305 -27.071  1.00  0.65           H  
ATOM   1518 3HB  ALA A 103      15.627  -3.692 -26.124  1.00  0.65           H  
ATOM   1519  N   GLY A 104      13.782  -4.695 -23.825  1.00  0.68           N  
ATOM   1520  CA  GLY A 104      13.452  -5.959 -23.175  1.00  0.68           C  
ATOM   1521  C   GLY A 104      12.471  -5.807 -22.013  1.00  0.68           C  
ATOM   1522  O   GLY A 104      12.144  -6.793 -21.354  1.00  0.68           O  
ATOM   1523  H   GLY A 104      14.408  -4.052 -23.341  1.00  0.68           H  
ATOM   1524 1HA  GLY A 104      13.045  -6.649 -23.911  1.00  0.68           H  
ATOM   1525 2HA  GLY A 104      14.372  -6.408 -22.801  1.00  0.68           H  
ATOM   1526  N   MET A 105      11.981  -4.594 -21.759  1.00  0.71           N  
ATOM   1527  CA  MET A 105      11.122  -4.400 -20.594  1.00  0.71           C  
ATOM   1528  C   MET A 105       9.663  -4.670 -20.849  1.00  0.71           C  
ATOM   1529  O   MET A 105       9.166  -4.520 -21.963  1.00  0.71           O  
ATOM   1530  CB  MET A 105      11.267  -3.007 -20.040  1.00  0.71           C  
ATOM   1531  CG  MET A 105      12.567  -2.782 -19.475  1.00  0.71           C  
ATOM   1532  SD  MET A 105      12.809  -1.204 -18.844  1.00  0.71           S  
ATOM   1533  CE  MET A 105      14.463  -1.397 -18.450  1.00  0.71           C  
ATOM   1534  H   MET A 105      12.206  -3.795 -22.358  1.00  0.71           H  
ATOM   1535  HA  MET A 105      11.445  -5.107 -19.828  1.00  0.71           H  
ATOM   1536 1HB  MET A 105      11.094  -2.272 -20.830  1.00  0.71           H  
ATOM   1537 2HB  MET A 105      10.523  -2.853 -19.265  1.00  0.71           H  
ATOM   1538 1HG  MET A 105      12.746  -3.507 -18.683  1.00  0.71           H  
ATOM   1539 2HG  MET A 105      13.270  -2.938 -20.247  1.00  0.71           H  
ATOM   1540 1HE  MET A 105      14.832  -0.503 -18.060  1.00  0.71           H  
ATOM   1541 2HE  MET A 105      14.549  -2.177 -17.724  1.00  0.71           H  
ATOM   1542 3HE  MET A 105      15.005  -1.654 -19.333  1.00  0.71           H  
ATOM   1543  N   THR A 106       8.969  -5.049 -19.789  1.00  0.74           N  
ATOM   1544  CA  THR A 106       7.538  -5.239 -19.861  1.00  0.74           C  
ATOM   1545  C   THR A 106       6.846  -4.309 -18.875  1.00  0.74           C  
ATOM   1546  O   THR A 106       7.472  -3.799 -17.930  1.00  0.74           O  
ATOM   1547  CB  THR A 106       7.165  -6.709 -19.578  1.00  0.74           C  
ATOM   1548  OG1 THR A 106       7.522  -7.051 -18.234  1.00  0.74           O  
ATOM   1549  CG2 THR A 106       7.914  -7.629 -20.536  1.00  0.74           C  
ATOM   1550  H   THR A 106       9.450  -5.192 -18.913  1.00  0.74           H  
ATOM   1551  HA  THR A 106       7.195  -4.982 -20.863  1.00  0.74           H  
ATOM   1552  HB  THR A 106       6.091  -6.846 -19.708  1.00  0.74           H  
ATOM   1553  HG1 THR A 106       6.951  -6.570 -17.620  1.00  0.74           H  
ATOM   1554 1HG2 THR A 106       7.645  -8.664 -20.329  1.00  0.74           H  
ATOM   1555 2HG2 THR A 106       7.644  -7.380 -21.562  1.00  0.74           H  
ATOM   1556 3HG2 THR A 106       8.990  -7.504 -20.404  1.00  0.74           H  
ATOM   1557  N   LYS A 107       5.549  -4.123 -19.087  1.00  0.75           N  
ATOM   1558  CA  LYS A 107       4.735  -3.265 -18.248  1.00  0.75           C  
ATOM   1559  C   LYS A 107       4.817  -3.650 -16.786  1.00  0.75           C  
ATOM   1560  O   LYS A 107       4.699  -4.825 -16.434  1.00  0.75           O  
ATOM   1561  CB  LYS A 107       3.280  -3.297 -18.719  1.00  0.75           C  
ATOM   1562  CG  LYS A 107       2.336  -2.383 -17.945  1.00  0.75           C  
ATOM   1563  CD  LYS A 107       0.937  -2.403 -18.548  1.00  0.75           C  
ATOM   1564  CE  LYS A 107      -0.007  -1.490 -17.785  1.00  0.75           C  
ATOM   1565  NZ  LYS A 107      -1.376  -1.493 -18.368  1.00  0.75           N  
ATOM   1566  H   LYS A 107       5.116  -4.579 -19.880  1.00  0.75           H  
ATOM   1567  HA  LYS A 107       5.107  -2.247 -18.344  1.00  0.75           H  
ATOM   1568 1HB  LYS A 107       3.234  -3.013 -19.769  1.00  0.75           H  
ATOM   1569 2HB  LYS A 107       2.897  -4.312 -18.633  1.00  0.75           H  
ATOM   1570 1HG  LYS A 107       2.271  -2.725 -16.911  1.00  0.75           H  
ATOM   1571 2HG  LYS A 107       2.721  -1.365 -17.945  1.00  0.75           H  
ATOM   1572 1HD  LYS A 107       0.985  -2.079 -19.589  1.00  0.75           H  
ATOM   1573 2HD  LYS A 107       0.546  -3.420 -18.521  1.00  0.75           H  
ATOM   1574 1HE  LYS A 107      -0.063  -1.821 -16.749  1.00  0.75           H  
ATOM   1575 2HE  LYS A 107       0.385  -0.472 -17.809  1.00  0.75           H  
ATOM   1576 1HZ  LYS A 107      -1.971  -0.876 -17.834  1.00  0.75           H  
ATOM   1577 2HZ  LYS A 107      -1.336  -1.175 -19.326  1.00  0.75           H  
ATOM   1578 3HZ  LYS A 107      -1.753  -2.430 -18.340  1.00  0.75           H  
ATOM   1579  N   GLY A 108       5.045  -2.651 -15.943  1.00  0.75           N  
ATOM   1580  CA  GLY A 108       5.133  -2.825 -14.502  1.00  0.75           C  
ATOM   1581  C   GLY A 108       6.557  -3.041 -13.994  1.00  0.75           C  
ATOM   1582  O   GLY A 108       6.785  -3.008 -12.782  1.00  0.75           O  
ATOM   1583  H   GLY A 108       5.147  -1.710 -16.322  1.00  0.75           H  
ATOM   1584 1HA  GLY A 108       4.715  -1.941 -14.020  1.00  0.75           H  
ATOM   1585 2HA  GLY A 108       4.511  -3.667 -14.209  1.00  0.75           H  
ATOM   1586  N   SER A 109       7.512  -3.264 -14.899  1.00  0.73           N  
ATOM   1587  CA  SER A 109       8.890  -3.466 -14.473  1.00  0.73           C  
ATOM   1588  C   SER A 109       9.478  -2.147 -13.986  1.00  0.73           C  
ATOM   1589  O   SER A 109       8.924  -1.081 -14.269  1.00  0.73           O  
ATOM   1590  CB  SER A 109       9.704  -4.058 -15.610  1.00  0.73           C  
ATOM   1591  OG  SER A 109       9.815  -3.163 -16.680  1.00  0.73           O  
ATOM   1592  H   SER A 109       7.289  -3.309 -15.896  1.00  0.73           H  
ATOM   1593  HA  SER A 109       8.899  -4.169 -13.639  1.00  0.73           H  
ATOM   1594 1HB  SER A 109      10.700  -4.317 -15.244  1.00  0.73           H  
ATOM   1595 2HB  SER A 109       9.231  -4.979 -15.954  1.00  0.73           H  
ATOM   1596  HG  SER A 109       8.916  -3.137 -17.090  1.00  0.73           H  
ATOM   1597  N   LEU A 110      10.584  -2.240 -13.244  1.00  0.70           N  
ATOM   1598  CA  LEU A 110      11.252  -1.068 -12.678  1.00  0.70           C  
ATOM   1599  C   LEU A 110      12.654  -0.785 -13.203  1.00  0.70           C  
ATOM   1600  O   LEU A 110      13.505  -1.662 -13.244  1.00  0.70           O  
ATOM   1601  CB  LEU A 110      11.314  -1.242 -11.151  1.00  0.70           C  
ATOM   1602  CG  LEU A 110      12.140  -0.217 -10.373  1.00  0.70           C  
ATOM   1603  CD1 LEU A 110      11.534   1.137 -10.457  1.00  0.70           C  
ATOM   1604  CD2 LEU A 110      12.234  -0.644  -8.930  1.00  0.70           C  
ATOM   1605  H   LEU A 110      10.974  -3.164 -13.055  1.00  0.70           H  
ATOM   1606  HA  LEU A 110      10.647  -0.201 -12.902  1.00  0.70           H  
ATOM   1607 1HB  LEU A 110      10.294  -1.196 -10.766  1.00  0.70           H  
ATOM   1608 2HB  LEU A 110      11.708  -2.224 -10.936  1.00  0.70           H  
ATOM   1609  HG  LEU A 110      13.126  -0.164 -10.809  1.00  0.70           H  
ATOM   1610 1HD1 LEU A 110      12.161   1.809  -9.908  1.00  0.70           H  
ATOM   1611 2HD1 LEU A 110      11.473   1.457 -11.482  1.00  0.70           H  
ATOM   1612 3HD1 LEU A 110      10.542   1.118 -10.021  1.00  0.70           H  
ATOM   1613 1HD2 LEU A 110      12.830   0.077  -8.414  1.00  0.70           H  
ATOM   1614 2HD2 LEU A 110      11.238  -0.684  -8.489  1.00  0.70           H  
ATOM   1615 3HD2 LEU A 110      12.699  -1.620  -8.854  1.00  0.70           H  
ATOM   1616  N   LEU A 111      12.879   0.456 -13.595  1.00  0.67           N  
ATOM   1617  CA  LEU A 111      14.157   0.956 -14.068  1.00  0.67           C  
ATOM   1618  C   LEU A 111      14.669   2.082 -13.156  1.00  0.67           C  
ATOM   1619  O   LEU A 111      13.962   3.054 -12.894  1.00  0.67           O  
ATOM   1620  CB  LEU A 111      14.002   1.401 -15.519  1.00  0.67           C  
ATOM   1621  CG  LEU A 111      15.159   2.148 -16.164  1.00  0.67           C  
ATOM   1622  CD1 LEU A 111      16.404   1.292 -16.220  1.00  0.67           C  
ATOM   1623  CD2 LEU A 111      14.726   2.538 -17.565  1.00  0.67           C  
ATOM   1624  H   LEU A 111      12.101   1.106 -13.562  1.00  0.67           H  
ATOM   1625  HA  LEU A 111      14.878   0.145 -14.038  1.00  0.67           H  
ATOM   1626 1HB  LEU A 111      13.818   0.513 -16.112  1.00  0.67           H  
ATOM   1627 2HB  LEU A 111      13.125   2.013 -15.579  1.00  0.67           H  
ATOM   1628  HG  LEU A 111      15.394   3.043 -15.583  1.00  0.67           H  
ATOM   1629 1HD1 LEU A 111      17.177   1.865 -16.685  1.00  0.67           H  
ATOM   1630 2HD1 LEU A 111      16.707   1.024 -15.214  1.00  0.67           H  
ATOM   1631 3HD1 LEU A 111      16.249   0.403 -16.777  1.00  0.67           H  
ATOM   1632 1HD2 LEU A 111      15.519   3.058 -18.039  1.00  0.67           H  
ATOM   1633 2HD2 LEU A 111      14.494   1.663 -18.142  1.00  0.67           H  
ATOM   1634 3HD2 LEU A 111      13.849   3.174 -17.523  1.00  0.67           H  
ATOM   1635  N   ILE A 112      15.886   1.913 -12.653  1.00  0.67           N  
ATOM   1636  CA  ILE A 112      16.505   2.864 -11.745  1.00  0.67           C  
ATOM   1637  C   ILE A 112      17.790   3.468 -12.322  1.00  0.67           C  
ATOM   1638  O   ILE A 112      18.725   2.743 -12.655  1.00  0.67           O  
ATOM   1639  CB  ILE A 112      16.869   2.158 -10.427  1.00  0.67           C  
ATOM   1640  CG1 ILE A 112      15.633   1.556  -9.745  1.00  0.67           C  
ATOM   1641  CG2 ILE A 112      17.503   3.125  -9.541  1.00  0.67           C  
ATOM   1642  CD1 ILE A 112      15.957   0.675  -8.538  1.00  0.67           C  
ATOM   1643  H   ILE A 112      16.396   1.080 -12.904  1.00  0.67           H  
ATOM   1644  HA  ILE A 112      15.804   3.675 -11.547  1.00  0.67           H  
ATOM   1645  HB  ILE A 112      17.556   1.348 -10.632  1.00  0.67           H  
ATOM   1646 1HG1 ILE A 112      14.993   2.357  -9.431  1.00  0.67           H  
ATOM   1647 2HG1 ILE A 112      15.099   0.951 -10.467  1.00  0.67           H  
ATOM   1648 1HG2 ILE A 112      17.788   2.639  -8.622  1.00  0.67           H  
ATOM   1649 2HG2 ILE A 112      18.375   3.529 -10.020  1.00  0.67           H  
ATOM   1650 3HG2 ILE A 112      16.800   3.932  -9.335  1.00  0.67           H  
ATOM   1651 1HD1 ILE A 112      15.048   0.285  -8.107  1.00  0.67           H  
ATOM   1652 2HD1 ILE A 112      16.582  -0.151  -8.849  1.00  0.67           H  
ATOM   1653 3HD1 ILE A 112      16.480   1.249  -7.793  1.00  0.67           H  
ATOM   1654  N   ASN A 113      17.846   4.790 -12.433  1.00  0.68           N  
ATOM   1655  CA  ASN A 113      19.038   5.477 -12.946  1.00  0.68           C  
ATOM   1656  C   ASN A 113      19.941   5.914 -11.792  1.00  0.68           C  
ATOM   1657  O   ASN A 113      19.543   6.734 -10.980  1.00  0.68           O  
ATOM   1658  CB  ASN A 113      18.658   6.655 -13.811  1.00  0.68           C  
ATOM   1659  CG  ASN A 113      19.855   7.340 -14.476  1.00  0.68           C  
ATOM   1660  OD1 ASN A 113      21.048   7.165 -14.135  1.00  0.68           O  
ATOM   1661  ND2 ASN A 113      19.519   8.165 -15.438  1.00  0.68           N  
ATOM   1662  H   ASN A 113      17.025   5.342 -12.166  1.00  0.68           H  
ATOM   1663  HA  ASN A 113      19.611   4.779 -13.551  1.00  0.68           H  
ATOM   1664 1HB  ASN A 113      17.972   6.320 -14.585  1.00  0.68           H  
ATOM   1665 2HB  ASN A 113      18.126   7.391 -13.204  1.00  0.68           H  
ATOM   1666 1HD2 ASN A 113      20.219   8.711 -15.910  1.00  0.68           H  
ATOM   1667 2HD2 ASN A 113      18.557   8.296 -15.667  1.00  0.68           H  
ATOM   1668  N   THR A 114      21.121   5.307 -11.654  1.00  0.71           N  
ATOM   1669  CA  THR A 114      21.982   5.606 -10.505  1.00  0.71           C  
ATOM   1670  C   THR A 114      23.230   6.409 -10.882  1.00  0.71           C  
ATOM   1671  O   THR A 114      24.123   6.637 -10.048  1.00  0.71           O  
ATOM   1672  CB  THR A 114      22.409   4.310  -9.832  1.00  0.71           C  
ATOM   1673  OG1 THR A 114      23.164   3.531 -10.743  1.00  0.71           O  
ATOM   1674  CG2 THR A 114      21.180   3.569  -9.442  1.00  0.71           C  
ATOM   1675  H   THR A 114      21.443   4.626 -12.341  1.00  0.71           H  
ATOM   1676  HA  THR A 114      21.411   6.184  -9.798  1.00  0.71           H  
ATOM   1677  HB  THR A 114      23.000   4.515  -8.983  1.00  0.71           H  
ATOM   1678  HG1 THR A 114      22.783   3.646 -11.638  1.00  0.71           H  
ATOM   1679 1HG2 THR A 114      21.428   2.649  -8.968  1.00  0.71           H  
ATOM   1680 2HG2 THR A 114      20.597   4.175  -8.755  1.00  0.71           H  
ATOM   1681 3HG2 THR A 114      20.604   3.366 -10.339  1.00  0.71           H  
ATOM   1682  N   SER A 115      23.292   6.808 -12.148  1.00  0.76           N  
ATOM   1683  CA  SER A 115      24.438   7.509 -12.712  1.00  0.76           C  
ATOM   1684  C   SER A 115      24.402   9.032 -12.604  1.00  0.76           C  
ATOM   1685  O   SER A 115      23.342   9.662 -12.531  1.00  0.76           O  
ATOM   1686  CB  SER A 115      24.622   7.127 -14.155  1.00  0.76           C  
ATOM   1687  OG  SER A 115      25.649   7.890 -14.727  1.00  0.76           O  
ATOM   1688  H   SER A 115      22.490   6.636 -12.759  1.00  0.76           H  
ATOM   1689  HA  SER A 115      25.322   7.164 -12.176  1.00  0.76           H  
ATOM   1690 1HB  SER A 115      24.876   6.068 -14.212  1.00  0.76           H  
ATOM   1691 2HB  SER A 115      23.697   7.268 -14.707  1.00  0.76           H  
ATOM   1692  HG  SER A 115      25.958   7.376 -15.484  1.00  0.76           H  
ATOM   1693  N   SER A 116      25.581   9.647 -12.615  1.00  0.82           N  
ATOM   1694  CA  SER A 116      25.606  11.098 -12.651  1.00  0.82           C  
ATOM   1695  C   SER A 116      25.348  11.555 -14.083  1.00  0.82           C  
ATOM   1696  O   SER A 116      26.245  11.606 -14.943  1.00  0.82           O  
ATOM   1697  CB  SER A 116      26.934  11.628 -12.183  1.00  0.82           C  
ATOM   1698  OG  SER A 116      26.968  13.018 -12.275  1.00  0.82           O  
ATOM   1699  H   SER A 116      26.428   9.098 -12.664  1.00  0.82           H  
ATOM   1700  HA  SER A 116      24.813  11.488 -12.010  1.00  0.82           H  
ATOM   1701 1HB  SER A 116      27.113  11.329 -11.182  1.00  0.82           H  
ATOM   1702 2HB  SER A 116      27.718  11.204 -12.780  1.00  0.82           H  
ATOM   1703  HG  SER A 116      27.910  13.256 -12.441  1.00  0.82           H  
ATOM   1704  N   VAL A 117      24.099  11.926 -14.286  1.00  0.87           N  
ATOM   1705  CA  VAL A 117      23.542  12.304 -15.574  1.00  0.87           C  
ATOM   1706  C   VAL A 117      22.874  13.655 -15.511  1.00  0.87           C  
ATOM   1707  O   VAL A 117      22.559  14.147 -14.424  1.00  0.87           O  
ATOM   1708  CB  VAL A 117      22.465  11.282 -15.965  1.00  0.87           C  
ATOM   1709  CG1 VAL A 117      23.063   9.891 -16.079  1.00  0.87           C  
ATOM   1710  CG2 VAL A 117      21.378  11.310 -14.932  1.00  0.87           C  
ATOM   1711  H   VAL A 117      23.478  11.804 -13.490  1.00  0.87           H  
ATOM   1712  HA  VAL A 117      24.337  12.324 -16.322  1.00  0.87           H  
ATOM   1713  HB  VAL A 117      22.045  11.552 -16.917  1.00  0.87           H  
ATOM   1714 1HG1 VAL A 117      22.293   9.194 -16.350  1.00  0.87           H  
ATOM   1715 2HG1 VAL A 117      23.848   9.880 -16.834  1.00  0.87           H  
ATOM   1716 3HG1 VAL A 117      23.474   9.612 -15.140  1.00  0.87           H  
ATOM   1717 1HG2 VAL A 117      20.611  10.614 -15.210  1.00  0.87           H  
ATOM   1718 2HG2 VAL A 117      21.780  11.040 -13.960  1.00  0.87           H  
ATOM   1719 3HG2 VAL A 117      20.954  12.311 -14.886  1.00  0.87           H  
ATOM   1720  N   SER A 118      22.629  14.269 -16.660  1.00  0.91           N  
ATOM   1721  CA  SER A 118      21.854  15.489 -16.620  1.00  0.91           C  
ATOM   1722  C   SER A 118      20.414  15.165 -16.209  1.00  0.91           C  
ATOM   1723  O   SER A 118      19.905  14.112 -16.597  1.00  0.91           O  
ATOM   1724  CB  SER A 118      21.852  16.115 -18.000  1.00  0.91           C  
ATOM   1725  OG  SER A 118      21.278  15.240 -18.935  1.00  0.91           O  
ATOM   1726  H   SER A 118      22.944  13.874 -17.562  1.00  0.91           H  
ATOM   1727  HA  SER A 118      22.336  16.163 -15.918  1.00  0.91           H  
ATOM   1728 1HB  SER A 118      21.287  17.042 -17.978  1.00  0.91           H  
ATOM   1729 2HB  SER A 118      22.845  16.355 -18.315  1.00  0.91           H  
ATOM   1730  HG  SER A 118      21.972  14.522 -19.070  1.00  0.91           H  
ATOM   1731  N   PRO A 119      19.689  16.072 -15.525  1.00  0.93           N  
ATOM   1732  CA  PRO A 119      18.264  15.977 -15.233  1.00  0.93           C  
ATOM   1733  C   PRO A 119      17.453  15.738 -16.496  1.00  0.93           C  
ATOM   1734  O   PRO A 119      16.404  15.095 -16.455  1.00  0.93           O  
ATOM   1735  CB  PRO A 119      17.968  17.338 -14.608  1.00  0.93           C  
ATOM   1736  CG  PRO A 119      19.275  17.744 -13.974  1.00  0.93           C  
ATOM   1737  CD  PRO A 119      20.344  17.237 -14.916  1.00  0.93           C  
ATOM   1738  HA  PRO A 119      18.092  15.166 -14.509  1.00  0.93           H  
ATOM   1739 1HB  PRO A 119      17.618  18.041 -15.379  1.00  0.93           H  
ATOM   1740 2HB  PRO A 119      17.156  17.238 -13.868  1.00  0.93           H  
ATOM   1741 1HG  PRO A 119      19.311  18.831 -13.820  1.00  0.93           H  
ATOM   1742 2HG  PRO A 119      19.354  17.280 -12.987  1.00  0.93           H  
ATOM   1743 1HD  PRO A 119      20.614  17.993 -15.668  1.00  0.93           H  
ATOM   1744 2HD  PRO A 119      21.189  16.923 -14.302  1.00  0.93           H  
ATOM   1745  N   GLU A 120      17.951  16.249 -17.627  1.00  0.92           N  
ATOM   1746  CA  GLU A 120      17.290  16.086 -18.909  1.00  0.92           C  
ATOM   1747  C   GLU A 120      17.360  14.623 -19.310  1.00  0.92           C  
ATOM   1748  O   GLU A 120      16.348  14.028 -19.687  1.00  0.92           O  
ATOM   1749  CB  GLU A 120      17.915  16.987 -19.978  1.00  0.92           C  
ATOM   1750  CG  GLU A 120      17.220  16.895 -21.343  1.00  0.92           C  
ATOM   1751  CD  GLU A 120      17.752  17.860 -22.403  1.00  0.92           C  
ATOM   1752  OE1 GLU A 120      18.632  18.652 -22.120  1.00  0.92           O  
ATOM   1753  OE2 GLU A 120      17.263  17.797 -23.507  1.00  0.92           O  
ATOM   1754  H   GLU A 120      18.813  16.770 -17.601  1.00  0.92           H  
ATOM   1755  HA  GLU A 120      16.241  16.359 -18.798  1.00  0.92           H  
ATOM   1756 1HB  GLU A 120      17.880  18.024 -19.647  1.00  0.92           H  
ATOM   1757 2HB  GLU A 120      18.964  16.719 -20.112  1.00  0.92           H  
ATOM   1758 1HG  GLU A 120      17.334  15.874 -21.714  1.00  0.92           H  
ATOM   1759 2HG  GLU A 120      16.157  17.077 -21.201  1.00  0.92           H  
ATOM   1760  N   ALA A 121      18.560  14.031 -19.245  1.00  0.90           N  
ATOM   1761  CA  ALA A 121      18.712  12.626 -19.600  1.00  0.90           C  
ATOM   1762  C   ALA A 121      17.832  11.760 -18.711  1.00  0.90           C  
ATOM   1763  O   ALA A 121      17.196  10.811 -19.189  1.00  0.90           O  
ATOM   1764  CB  ALA A 121      20.164  12.200 -19.454  1.00  0.90           C  
ATOM   1765  H   ALA A 121      19.385  14.552 -18.948  1.00  0.90           H  
ATOM   1766  HA  ALA A 121      18.396  12.496 -20.634  1.00  0.90           H  
ATOM   1767 1HB  ALA A 121      20.280  11.155 -19.727  1.00  0.90           H  
ATOM   1768 2HB  ALA A 121      20.786  12.814 -20.100  1.00  0.90           H  
ATOM   1769 3HB  ALA A 121      20.475  12.338 -18.422  1.00  0.90           H  
ATOM   1770  N   THR A 122      17.749  12.111 -17.427  1.00  0.86           N  
ATOM   1771  CA  THR A 122      16.894  11.352 -16.533  1.00  0.86           C  
ATOM   1772  C   THR A 122      15.430  11.477 -16.921  1.00  0.86           C  
ATOM   1773  O   THR A 122      14.723  10.472 -17.017  1.00  0.86           O  
ATOM   1774  CB  THR A 122      17.044  11.785 -15.080  1.00  0.86           C  
ATOM   1775  OG1 THR A 122      18.358  11.530 -14.610  1.00  0.86           O  
ATOM   1776  CG2 THR A 122      16.080  11.056 -14.276  1.00  0.86           C  
ATOM   1777  H   THR A 122      18.305  12.896 -17.080  1.00  0.86           H  
ATOM   1778  HA  THR A 122      17.172  10.301 -16.605  1.00  0.86           H  
ATOM   1779  HB  THR A 122      16.843  12.848 -15.003  1.00  0.86           H  
ATOM   1780  HG1 THR A 122      18.351  11.513 -13.637  1.00  0.86           H  
ATOM   1781 1HG2 THR A 122      16.159  11.378 -13.273  1.00  0.86           H  
ATOM   1782 2HG2 THR A 122      15.105  11.280 -14.659  1.00  0.86           H  
ATOM   1783 3HG2 THR A 122      16.267   9.984 -14.337  1.00  0.86           H  
ATOM   1784  N   ALA A 123      14.974  12.710 -17.162  1.00  0.82           N  
ATOM   1785  CA  ALA A 123      13.593  12.955 -17.543  1.00  0.82           C  
ATOM   1786  C   ALA A 123      13.259  12.246 -18.849  1.00  0.82           C  
ATOM   1787  O   ALA A 123      12.163  11.710 -19.018  1.00  0.82           O  
ATOM   1788  CB  ALA A 123      13.354  14.443 -17.682  1.00  0.82           C  
ATOM   1789  H   ALA A 123      15.597  13.509 -17.058  1.00  0.82           H  
ATOM   1790  HA  ALA A 123      12.949  12.560 -16.759  1.00  0.82           H  
ATOM   1791 1HB  ALA A 123      12.314  14.624 -17.945  1.00  0.82           H  
ATOM   1792 2HB  ALA A 123      13.584  14.934 -16.734  1.00  0.82           H  
ATOM   1793 3HB  ALA A 123      14.005  14.838 -18.462  1.00  0.82           H  
ATOM   1794  N   THR A 124      14.222  12.208 -19.765  1.00  0.78           N  
ATOM   1795  CA  THR A 124      14.033  11.564 -21.047  1.00  0.78           C  
ATOM   1796  C   THR A 124      13.806  10.070 -20.832  1.00  0.78           C  
ATOM   1797  O   THR A 124      12.893   9.477 -21.424  1.00  0.78           O  
ATOM   1798  CB  THR A 124      15.258  11.802 -21.949  1.00  0.78           C  
ATOM   1799  OG1 THR A 124      15.429  13.217 -22.148  1.00  0.78           O  
ATOM   1800  CG2 THR A 124      15.063  11.132 -23.290  1.00  0.78           C  
ATOM   1801  H   THR A 124      15.104  12.683 -19.584  1.00  0.78           H  
ATOM   1802  HA  THR A 124      13.149  11.983 -21.527  1.00  0.78           H  
ATOM   1803  HB  THR A 124      16.145  11.400 -21.469  1.00  0.78           H  
ATOM   1804  HG1 THR A 124      15.625  13.632 -21.273  1.00  0.78           H  
ATOM   1805 1HG2 THR A 124      15.935  11.311 -23.915  1.00  0.78           H  
ATOM   1806 2HG2 THR A 124      14.939  10.076 -23.140  1.00  0.78           H  
ATOM   1807 3HG2 THR A 124      14.177  11.538 -23.774  1.00  0.78           H  
ATOM   1808  N   LEU A 125      14.613   9.468 -19.951  1.00  0.75           N  
ATOM   1809  CA  LEU A 125      14.482   8.050 -19.658  1.00  0.75           C  
ATOM   1810  C   LEU A 125      13.130   7.805 -19.002  1.00  0.75           C  
ATOM   1811  O   LEU A 125      12.452   6.827 -19.320  1.00  0.75           O  
ATOM   1812  CB  LEU A 125      15.622   7.567 -18.759  1.00  0.75           C  
ATOM   1813  CG  LEU A 125      15.658   6.059 -18.515  1.00  0.75           C  
ATOM   1814  CD1 LEU A 125      15.783   5.396 -19.896  1.00  0.75           C  
ATOM   1815  CD2 LEU A 125      16.855   5.709 -17.573  1.00  0.75           C  
ATOM   1816  H   LEU A 125      15.360  10.003 -19.505  1.00  0.75           H  
ATOM   1817  HA  LEU A 125      14.519   7.492 -20.585  1.00  0.75           H  
ATOM   1818 1HB  LEU A 125      16.570   7.867 -19.206  1.00  0.75           H  
ATOM   1819 2HB  LEU A 125      15.530   8.063 -17.791  1.00  0.75           H  
ATOM   1820  HG  LEU A 125      14.727   5.723 -18.054  1.00  0.75           H  
ATOM   1821 1HD1 LEU A 125      15.812   4.321 -19.812  1.00  0.75           H  
ATOM   1822 2HD1 LEU A 125      14.927   5.681 -20.504  1.00  0.75           H  
ATOM   1823 3HD1 LEU A 125      16.691   5.743 -20.377  1.00  0.75           H  
ATOM   1824 1HD2 LEU A 125      16.918   4.645 -17.401  1.00  0.75           H  
ATOM   1825 2HD2 LEU A 125      17.773   6.044 -18.018  1.00  0.75           H  
ATOM   1826 3HD2 LEU A 125      16.712   6.218 -16.623  1.00  0.75           H  
ATOM   1827  N   TYR A 126      12.729   8.703 -18.103  1.00  0.72           N  
ATOM   1828  CA  TYR A 126      11.450   8.602 -17.421  1.00  0.72           C  
ATOM   1829  C   TYR A 126      10.307   8.535 -18.414  1.00  0.72           C  
ATOM   1830  O   TYR A 126       9.471   7.630 -18.340  1.00  0.72           O  
ATOM   1831  CB  TYR A 126      11.264   9.774 -16.471  1.00  0.72           C  
ATOM   1832  CG  TYR A 126       9.952   9.820 -15.713  1.00  0.72           C  
ATOM   1833  CD1 TYR A 126       9.759   9.037 -14.587  1.00  0.72           C  
ATOM   1834  CD2 TYR A 126       8.951  10.674 -16.133  1.00  0.72           C  
ATOM   1835  CE1 TYR A 126       8.585   9.105 -13.880  1.00  0.72           C  
ATOM   1836  CE2 TYR A 126       7.770  10.748 -15.425  1.00  0.72           C  
ATOM   1837  CZ  TYR A 126       7.587   9.965 -14.296  1.00  0.72           C  
ATOM   1838  OH  TYR A 126       6.405  10.045 -13.580  1.00  0.72           O  
ATOM   1839  H   TYR A 126      13.349   9.480 -17.869  1.00  0.72           H  
ATOM   1840  HA  TYR A 126      11.435   7.685 -16.860  1.00  0.72           H  
ATOM   1841 1HB  TYR A 126      12.080   9.786 -15.774  1.00  0.72           H  
ATOM   1842 2HB  TYR A 126      11.332  10.684 -17.029  1.00  0.72           H  
ATOM   1843  HD1 TYR A 126      10.540   8.375 -14.246  1.00  0.72           H  
ATOM   1844  HD2 TYR A 126       9.099  11.293 -17.019  1.00  0.72           H  
ATOM   1845  HE1 TYR A 126       8.449   8.488 -12.990  1.00  0.72           H  
ATOM   1846  HE2 TYR A 126       6.983  11.423 -15.756  1.00  0.72           H  
ATOM   1847  HH  TYR A 126       6.478   9.523 -12.767  1.00  0.72           H  
ATOM   1848  N   GLU A 127      10.266   9.483 -19.359  1.00  0.70           N  
ATOM   1849  CA  GLU A 127       9.176   9.467 -20.323  1.00  0.70           C  
ATOM   1850  C   GLU A 127       9.218   8.195 -21.161  1.00  0.70           C  
ATOM   1851  O   GLU A 127       8.170   7.597 -21.430  1.00  0.70           O  
ATOM   1852  CB  GLU A 127       9.226  10.686 -21.260  1.00  0.70           C  
ATOM   1853  CG  GLU A 127       8.871  12.027 -20.604  1.00  0.70           C  
ATOM   1854  CD  GLU A 127       8.890  13.203 -21.585  1.00  0.70           C  
ATOM   1855  OE1 GLU A 127       9.253  13.010 -22.724  1.00  0.70           O  
ATOM   1856  OE2 GLU A 127       8.524  14.287 -21.183  1.00  0.70           O  
ATOM   1857  H   GLU A 127      10.980  10.213 -19.381  1.00  0.70           H  
ATOM   1858  HA  GLU A 127       8.235   9.486 -19.778  1.00  0.70           H  
ATOM   1859 1HB  GLU A 127      10.235  10.780 -21.667  1.00  0.70           H  
ATOM   1860 2HB  GLU A 127       8.547  10.530 -22.098  1.00  0.70           H  
ATOM   1861 1HG  GLU A 127       7.880  11.951 -20.161  1.00  0.70           H  
ATOM   1862 2HG  GLU A 127       9.584  12.219 -19.799  1.00  0.70           H  
ATOM   1863  N   ALA A 128      10.418   7.752 -21.557  1.00  0.69           N  
ATOM   1864  CA  ALA A 128      10.516   6.531 -22.346  1.00  0.69           C  
ATOM   1865  C   ALA A 128       9.987   5.356 -21.552  1.00  0.69           C  
ATOM   1866  O   ALA A 128       9.259   4.505 -22.073  1.00  0.69           O  
ATOM   1867  CB  ALA A 128      11.944   6.285 -22.749  1.00  0.69           C  
ATOM   1868  H   ALA A 128      11.263   8.283 -21.330  1.00  0.69           H  
ATOM   1869  HA  ALA A 128       9.906   6.648 -23.238  1.00  0.69           H  
ATOM   1870 1HB  ALA A 128      11.997   5.390 -23.355  1.00  0.69           H  
ATOM   1871 2HB  ALA A 128      12.275   7.139 -23.318  1.00  0.69           H  
ATOM   1872 3HB  ALA A 128      12.565   6.169 -21.864  1.00  0.69           H  
ATOM   1873  N   GLY A 129      10.300   5.342 -20.268  1.00  0.69           N  
ATOM   1874  CA  GLY A 129       9.844   4.296 -19.403  1.00  0.69           C  
ATOM   1875  C   GLY A 129       8.337   4.249 -19.443  1.00  0.69           C  
ATOM   1876  O   GLY A 129       7.750   3.214 -19.755  1.00  0.69           O  
ATOM   1877  H   GLY A 129      10.906   6.063 -19.887  1.00  0.69           H  
ATOM   1878 1HA  GLY A 129      10.274   3.351 -19.731  1.00  0.69           H  
ATOM   1879 2HA  GLY A 129      10.173   4.486 -18.398  1.00  0.69           H  
ATOM   1880  N   GLN A 130       7.696   5.397 -19.231  1.00  0.69           N  
ATOM   1881  CA  GLN A 130       6.242   5.429 -19.226  1.00  0.69           C  
ATOM   1882  C   GLN A 130       5.674   4.941 -20.560  1.00  0.69           C  
ATOM   1883  O   GLN A 130       4.700   4.184 -20.579  1.00  0.69           O  
ATOM   1884  CB  GLN A 130       5.731   6.844 -18.933  1.00  0.69           C  
ATOM   1885  CG  GLN A 130       5.958   7.315 -17.503  1.00  0.69           C  
ATOM   1886  CD  GLN A 130       5.459   8.729 -17.277  1.00  0.69           C  
ATOM   1887  OE1 GLN A 130       5.502   9.584 -18.169  1.00  0.69           O  
ATOM   1888  NE2 GLN A 130       4.955   8.981 -16.074  1.00  0.69           N  
ATOM   1889  H   GLN A 130       8.239   6.237 -19.015  1.00  0.69           H  
ATOM   1890  HA  GLN A 130       5.894   4.759 -18.439  1.00  0.69           H  
ATOM   1891 1HB  GLN A 130       6.239   7.547 -19.596  1.00  0.69           H  
ATOM   1892 2HB  GLN A 130       4.666   6.900 -19.150  1.00  0.69           H  
ATOM   1893 1HG  GLN A 130       5.438   6.649 -16.820  1.00  0.69           H  
ATOM   1894 2HG  GLN A 130       7.034   7.297 -17.300  1.00  0.69           H  
ATOM   1895 1HE2 GLN A 130       4.605   9.893 -15.857  1.00  0.69           H  
ATOM   1896 2HE2 GLN A 130       4.934   8.264 -15.377  1.00  0.69           H  
ATOM   1897  N   LYS A 131       6.332   5.272 -21.675  1.00  0.69           N  
ATOM   1898  CA  LYS A 131       5.876   4.824 -22.995  1.00  0.69           C  
ATOM   1899  C   LYS A 131       5.901   3.289 -23.118  1.00  0.69           C  
ATOM   1900  O   LYS A 131       5.139   2.712 -23.900  1.00  0.69           O  
ATOM   1901  CB  LYS A 131       6.717   5.473 -24.098  1.00  0.69           C  
ATOM   1902  CG  LYS A 131       6.470   6.980 -24.256  1.00  0.69           C  
ATOM   1903  CD  LYS A 131       7.372   7.603 -25.313  1.00  0.69           C  
ATOM   1904  CE  LYS A 131       7.142   9.108 -25.409  1.00  0.69           C  
ATOM   1905  NZ  LYS A 131       8.046   9.752 -26.407  1.00  0.69           N  
ATOM   1906  H   LYS A 131       7.137   5.897 -21.609  1.00  0.69           H  
ATOM   1907  HA  LYS A 131       4.846   5.147 -23.125  1.00  0.69           H  
ATOM   1908 1HB  LYS A 131       7.770   5.326 -23.885  1.00  0.69           H  
ATOM   1909 2HB  LYS A 131       6.508   4.989 -25.048  1.00  0.69           H  
ATOM   1910 1HG  LYS A 131       5.432   7.142 -24.543  1.00  0.69           H  
ATOM   1911 2HG  LYS A 131       6.637   7.476 -23.309  1.00  0.69           H  
ATOM   1912 1HD  LYS A 131       8.413   7.420 -25.053  1.00  0.69           H  
ATOM   1913 2HD  LYS A 131       7.170   7.147 -26.281  1.00  0.69           H  
ATOM   1914 1HE  LYS A 131       6.109   9.293 -25.697  1.00  0.69           H  
ATOM   1915 2HE  LYS A 131       7.322   9.556 -24.430  1.00  0.69           H  
ATOM   1916 1HZ  LYS A 131       7.862  10.746 -26.432  1.00  0.69           H  
ATOM   1917 2HZ  LYS A 131       9.007   9.596 -26.135  1.00  0.69           H  
ATOM   1918 3HZ  LYS A 131       7.883   9.354 -27.321  1.00  0.69           H  
ATOM   1919  N   HIS A 132       6.769   2.633 -22.341  1.00  0.68           N  
ATOM   1920  CA  HIS A 132       6.891   1.178 -22.330  1.00  0.68           C  
ATOM   1921  C   HIS A 132       6.164   0.542 -21.130  1.00  0.68           C  
ATOM   1922  O   HIS A 132       6.289  -0.660 -20.889  1.00  0.68           O  
ATOM   1923  CB  HIS A 132       8.372   0.765 -22.275  1.00  0.68           C  
ATOM   1924  CG  HIS A 132       9.188   1.114 -23.490  1.00  0.68           C  
ATOM   1925  ND1 HIS A 132       9.033   0.468 -24.700  1.00  0.68           N  
ATOM   1926  CD2 HIS A 132      10.174   2.022 -23.671  1.00  0.68           C  
ATOM   1927  CE1 HIS A 132       9.888   0.974 -25.574  1.00  0.68           C  
ATOM   1928  NE2 HIS A 132      10.589   1.917 -24.976  1.00  0.68           N  
ATOM   1929  H   HIS A 132       7.387   3.166 -21.725  1.00  0.68           H  
ATOM   1930  HA  HIS A 132       6.455   0.768 -23.237  1.00  0.68           H  
ATOM   1931 1HB  HIS A 132       8.839   1.261 -21.422  1.00  0.68           H  
ATOM   1932 2HB  HIS A 132       8.445  -0.309 -22.112  1.00  0.68           H  
ATOM   1933  HD1 HIS A 132       8.574  -0.413 -24.827  1.00  0.68           H  
ATOM   1934  HD2 HIS A 132      10.647   2.742 -23.015  1.00  0.68           H  
ATOM   1935  HE1 HIS A 132       9.924   0.596 -26.595  1.00  0.68           H  
ATOM   1936  N   GLY A 133       5.425   1.348 -20.350  1.00  0.67           N  
ATOM   1937  CA  GLY A 133       4.718   0.855 -19.170  1.00  0.67           C  
ATOM   1938  C   GLY A 133       5.657   0.626 -17.976  1.00  0.67           C  
ATOM   1939  O   GLY A 133       5.280  -0.017 -16.990  1.00  0.67           O  
ATOM   1940  H   GLY A 133       5.326   2.333 -20.582  1.00  0.67           H  
ATOM   1941 1HA  GLY A 133       3.953   1.581 -18.900  1.00  0.67           H  
ATOM   1942 2HA  GLY A 133       4.207  -0.071 -19.423  1.00  0.67           H  
ATOM   1943  N   VAL A 134       6.855   1.192 -18.045  1.00  0.66           N  
ATOM   1944  CA  VAL A 134       7.941   0.957 -17.098  1.00  0.66           C  
ATOM   1945  C   VAL A 134       8.051   2.045 -16.044  1.00  0.66           C  
ATOM   1946  O   VAL A 134       7.959   3.238 -16.343  1.00  0.66           O  
ATOM   1947  CB  VAL A 134       9.267   0.862 -17.863  1.00  0.66           C  
ATOM   1948  CG1 VAL A 134      10.450   0.719 -16.905  1.00  0.66           C  
ATOM   1949  CG2 VAL A 134       9.193  -0.307 -18.823  1.00  0.66           C  
ATOM   1950  H   VAL A 134       7.059   1.790 -18.839  1.00  0.66           H  
ATOM   1951  HA  VAL A 134       7.764   0.003 -16.593  1.00  0.66           H  
ATOM   1952  HB  VAL A 134       9.407   1.750 -18.405  1.00  0.66           H  
ATOM   1953 1HG1 VAL A 134      11.359   0.690 -17.462  1.00  0.66           H  
ATOM   1954 2HG1 VAL A 134      10.496   1.568 -16.229  1.00  0.66           H  
ATOM   1955 3HG1 VAL A 134      10.348  -0.197 -16.322  1.00  0.66           H  
ATOM   1956 1HG2 VAL A 134      10.098  -0.365 -19.398  1.00  0.66           H  
ATOM   1957 2HG2 VAL A 134       9.048  -1.228 -18.264  1.00  0.66           H  
ATOM   1958 3HG2 VAL A 134       8.363  -0.173 -19.488  1.00  0.66           H  
ATOM   1959  N   VAL A 135       8.227   1.628 -14.802  1.00  0.64           N  
ATOM   1960  CA  VAL A 135       8.394   2.544 -13.696  1.00  0.64           C  
ATOM   1961  C   VAL A 135       9.818   3.061 -13.688  1.00  0.64           C  
ATOM   1962  O   VAL A 135      10.740   2.255 -13.699  1.00  0.64           O  
ATOM   1963  CB  VAL A 135       8.160   1.803 -12.378  1.00  0.64           C  
ATOM   1964  CG1 VAL A 135       8.426   2.713 -11.239  1.00  0.64           C  
ATOM   1965  CG2 VAL A 135       6.752   1.254 -12.340  1.00  0.64           C  
ATOM   1966  H   VAL A 135       8.297   0.624 -14.625  1.00  0.64           H  
ATOM   1967  HA  VAL A 135       7.696   3.377 -13.800  1.00  0.64           H  
ATOM   1968  HB  VAL A 135       8.851   0.980 -12.303  1.00  0.64           H  
ATOM   1969 1HG1 VAL A 135       8.271   2.155 -10.322  1.00  0.64           H  
ATOM   1970 2HG1 VAL A 135       9.449   3.078 -11.276  1.00  0.64           H  
ATOM   1971 3HG1 VAL A 135       7.739   3.559 -11.280  1.00  0.64           H  
ATOM   1972 1HG2 VAL A 135       6.603   0.717 -11.399  1.00  0.64           H  
ATOM   1973 2HG2 VAL A 135       6.045   2.076 -12.405  1.00  0.64           H  
ATOM   1974 3HG2 VAL A 135       6.610   0.569 -13.179  1.00  0.64           H  
ATOM   1975  N   VAL A 136      10.013   4.383 -13.667  1.00  0.63           N  
ATOM   1976  CA  VAL A 136      11.380   4.898 -13.661  1.00  0.63           C  
ATOM   1977  C   VAL A 136      11.706   5.793 -12.473  1.00  0.63           C  
ATOM   1978  O   VAL A 136      11.011   6.782 -12.210  1.00  0.63           O  
ATOM   1979  CB  VAL A 136      11.694   5.658 -14.958  1.00  0.63           C  
ATOM   1980  CG1 VAL A 136      13.126   6.243 -14.906  1.00  0.63           C  
ATOM   1981  CG2 VAL A 136      11.582   4.741 -16.111  1.00  0.63           C  
ATOM   1982  H   VAL A 136       9.222   5.009 -13.667  1.00  0.63           H  
ATOM   1983  HA  VAL A 136      12.044   4.048 -13.634  1.00  0.63           H  
ATOM   1984  HB  VAL A 136      10.997   6.453 -15.071  1.00  0.63           H  
ATOM   1985 1HG1 VAL A 136      13.347   6.777 -15.827  1.00  0.63           H  
ATOM   1986 2HG1 VAL A 136      13.216   6.931 -14.066  1.00  0.63           H  
ATOM   1987 3HG1 VAL A 136      13.843   5.426 -14.786  1.00  0.63           H  
ATOM   1988 1HG2 VAL A 136      11.808   5.285 -17.028  1.00  0.63           H  
ATOM   1989 2HG2 VAL A 136      12.282   3.951 -15.987  1.00  0.63           H  
ATOM   1990 3HG2 VAL A 136      10.575   4.334 -16.159  1.00  0.63           H  
ATOM   1991  N   LEU A 137      12.783   5.432 -11.776  1.00  0.63           N  
ATOM   1992  CA  LEU A 137      13.283   6.189 -10.636  1.00  0.63           C  
ATOM   1993  C   LEU A 137      14.586   6.888 -10.962  1.00  0.63           C  
ATOM   1994  O   LEU A 137      15.394   6.412 -11.769  1.00  0.63           O  
ATOM   1995  CB  LEU A 137      13.483   5.309  -9.404  1.00  0.63           C  
ATOM   1996  CG  LEU A 137      12.247   4.600  -8.899  1.00  0.63           C  
ATOM   1997  CD1 LEU A 137      12.616   3.741  -7.725  1.00  0.63           C  
ATOM   1998  CD2 LEU A 137      11.221   5.613  -8.503  1.00  0.63           C  
ATOM   1999  H   LEU A 137      13.277   4.590 -12.078  1.00  0.63           H  
ATOM   2000  HA  LEU A 137      12.550   6.956 -10.383  1.00  0.63           H  
ATOM   2001 1HB  LEU A 137      14.233   4.563  -9.629  1.00  0.63           H  
ATOM   2002 2HB  LEU A 137      13.855   5.937  -8.592  1.00  0.63           H  
ATOM   2003  HG  LEU A 137      11.840   3.977  -9.679  1.00  0.63           H  
ATOM   2004 1HD1 LEU A 137      11.729   3.234  -7.370  1.00  0.63           H  
ATOM   2005 2HD1 LEU A 137      13.355   3.007  -8.014  1.00  0.63           H  
ATOM   2006 3HD1 LEU A 137      13.021   4.368  -6.935  1.00  0.63           H  
ATOM   2007 1HD2 LEU A 137      10.349   5.118  -8.135  1.00  0.63           H  
ATOM   2008 2HD2 LEU A 137      11.630   6.239  -7.730  1.00  0.63           H  
ATOM   2009 3HD2 LEU A 137      10.955   6.231  -9.360  1.00  0.63           H  
ATOM   2010  N   ASP A 138      14.780   8.025 -10.317  1.00  0.65           N  
ATOM   2011  CA  ASP A 138      16.017   8.788 -10.447  1.00  0.65           C  
ATOM   2012  C   ASP A 138      16.813   8.571  -9.191  1.00  0.65           C  
ATOM   2013  O   ASP A 138      16.491   9.186  -8.199  1.00  0.65           O  
ATOM   2014  CB  ASP A 138      15.713  10.273 -10.538  1.00  0.65           C  
ATOM   2015  CG  ASP A 138      16.875  11.134 -10.772  1.00  0.65           C  
ATOM   2016  OD1 ASP A 138      17.941  10.676 -11.011  1.00  0.65           O  
ATOM   2017  OD2 ASP A 138      16.658  12.317 -10.755  1.00  0.65           O  
ATOM   2018  H   ASP A 138      14.053   8.332  -9.665  1.00  0.65           H  
ATOM   2019  HA  ASP A 138      16.587   8.443 -11.311  1.00  0.65           H  
ATOM   2020 1HB  ASP A 138      15.062  10.445 -11.333  1.00  0.65           H  
ATOM   2021 2HB  ASP A 138      15.213  10.597  -9.627  1.00  0.65           H  
ATOM   2022  N   ALA A 139      17.812   7.709  -9.187  1.00  0.69           N  
ATOM   2023  CA  ALA A 139      18.459   7.373  -7.923  1.00  0.69           C  
ATOM   2024  C   ALA A 139      19.976   7.451  -7.866  1.00  0.69           C  
ATOM   2025  O   ALA A 139      20.594   6.449  -7.497  1.00  0.69           O  
ATOM   2026  CB  ALA A 139      18.073   5.973  -7.561  1.00  0.69           C  
ATOM   2027  H   ALA A 139      18.124   7.267 -10.042  1.00  0.69           H  
ATOM   2028  HA  ALA A 139      18.094   8.052  -7.181  1.00  0.69           H  
ATOM   2029 1HB  ALA A 139      18.501   5.722  -6.608  1.00  0.69           H  
ATOM   2030 2HB  ALA A 139      16.994   5.889  -7.524  1.00  0.69           H  
ATOM   2031 3HB  ALA A 139      18.469   5.321  -8.311  1.00  0.69           H  
ATOM   2032  N   PRO A 140      20.630   8.568  -8.223  1.00  0.77           N  
ATOM   2033  CA  PRO A 140      22.057   8.711  -8.180  1.00  0.77           C  
ATOM   2034  C   PRO A 140      22.643   8.377  -6.839  1.00  0.77           C  
ATOM   2035  O   PRO A 140      22.141   8.774  -5.776  1.00  0.77           O  
ATOM   2036  CB  PRO A 140      22.250  10.185  -8.478  1.00  0.77           C  
ATOM   2037  CG  PRO A 140      21.112  10.539  -9.308  1.00  0.77           C  
ATOM   2038  CD  PRO A 140      19.959   9.741  -8.775  1.00  0.77           C  
ATOM   2039  HA  PRO A 140      22.512   8.113  -8.961  1.00  0.77           H  
ATOM   2040 1HB  PRO A 140      22.305  10.753  -7.542  1.00  0.77           H  
ATOM   2041 2HB  PRO A 140      23.185  10.321  -9.010  1.00  0.77           H  
ATOM   2042 1HG  PRO A 140      20.948  11.591  -9.221  1.00  0.77           H  
ATOM   2043 2HG  PRO A 140      21.324  10.328 -10.375  1.00  0.77           H  
ATOM   2044 1HD  PRO A 140      19.370  10.280  -8.035  1.00  0.77           H  
ATOM   2045 2HD  PRO A 140      19.406   9.501  -9.658  1.00  0.77           H  
ATOM   2046  N   VAL A 141      23.746   7.667  -6.915  1.00  0.89           N  
ATOM   2047  CA  VAL A 141      24.481   7.265  -5.736  1.00  0.89           C  
ATOM   2048  C   VAL A 141      25.548   8.282  -5.332  1.00  0.89           C  
ATOM   2049  O   VAL A 141      26.417   8.640  -6.139  1.00  0.89           O  
ATOM   2050  CB  VAL A 141      25.111   5.907  -6.006  1.00  0.89           C  
ATOM   2051  CG1 VAL A 141      25.935   5.518  -4.886  1.00  0.89           C  
ATOM   2052  CG2 VAL A 141      24.017   4.896  -6.220  1.00  0.89           C  
ATOM   2053  H   VAL A 141      24.055   7.355  -7.842  1.00  0.89           H  
ATOM   2054  HA  VAL A 141      23.777   7.161  -4.909  1.00  0.89           H  
ATOM   2055  HB  VAL A 141      25.731   5.972  -6.895  1.00  0.89           H  
ATOM   2056 1HG1 VAL A 141      26.386   4.545  -5.080  1.00  0.89           H  
ATOM   2057 2HG1 VAL A 141      26.721   6.258  -4.745  1.00  0.89           H  
ATOM   2058 3HG1 VAL A 141      25.308   5.478  -3.999  1.00  0.89           H  
ATOM   2059 1HG2 VAL A 141      24.453   3.924  -6.435  1.00  0.89           H  
ATOM   2060 2HG2 VAL A 141      23.405   4.826  -5.347  1.00  0.89           H  
ATOM   2061 3HG2 VAL A 141      23.413   5.221  -7.042  1.00  0.89           H  
ATOM   2062  N   SER A 142      25.466   8.760  -4.089  1.00  1.05           N  
ATOM   2063  CA  SER A 142      26.410   9.722  -3.546  1.00  1.05           C  
ATOM   2064  C   SER A 142      27.404   9.048  -2.594  1.00  1.05           C  
ATOM   2065  O   SER A 142      27.030   8.478  -1.559  1.00  1.05           O  
ATOM   2066  CB  SER A 142      25.676  10.865  -2.856  1.00  1.05           C  
ATOM   2067  OG  SER A 142      26.571  11.758  -2.248  1.00  1.05           O  
ATOM   2068  H   SER A 142      24.714   8.452  -3.477  1.00  1.05           H  
ATOM   2069  HA  SER A 142      26.980  10.139  -4.372  1.00  1.05           H  
ATOM   2070 1HB  SER A 142      25.074  11.392  -3.588  1.00  1.05           H  
ATOM   2071 2HB  SER A 142      24.998  10.472  -2.114  1.00  1.05           H  
ATOM   2072  HG  SER A 142      27.015  11.256  -1.557  1.00  1.05           H  
ATOM   2073  N   GLY A 143      28.678   9.099  -2.977  1.00  1.24           N  
ATOM   2074  CA  GLY A 143      29.779   8.464  -2.253  1.00  1.24           C  
ATOM   2075  C   GLY A 143      30.709   7.747  -3.233  1.00  1.24           C  
ATOM   2076  O   GLY A 143      30.325   7.456  -4.366  1.00  1.24           O  
ATOM   2077  H   GLY A 143      28.897   9.590  -3.830  1.00  1.24           H  
ATOM   2078 1HA  GLY A 143      30.342   9.214  -1.697  1.00  1.24           H  
ATOM   2079 2HA  GLY A 143      29.388   7.756  -1.524  1.00  1.24           H  
ATOM   2080  N   SER A 144      31.941   7.505  -2.803  1.00  1.44           N  
ATOM   2081  CA  SER A 144      32.961   6.836  -3.611  1.00  1.44           C  
ATOM   2082  C   SER A 144      32.790   5.306  -3.621  1.00  1.44           C  
ATOM   2083  O   SER A 144      32.045   4.756  -2.810  1.00  1.44           O  
ATOM   2084  CB  SER A 144      34.326   7.270  -3.108  1.00  1.44           C  
ATOM   2085  OG  SER A 144      34.545   6.843  -1.788  1.00  1.44           O  
ATOM   2086  H   SER A 144      32.192   7.787  -1.850  1.00  1.44           H  
ATOM   2087  HA  SER A 144      32.861   7.190  -4.638  1.00  1.44           H  
ATOM   2088 1HB  SER A 144      35.098   6.870  -3.762  1.00  1.44           H  
ATOM   2089 2HB  SER A 144      34.396   8.352  -3.150  1.00  1.44           H  
ATOM   2090  HG  SER A 144      33.893   7.335  -1.225  1.00  1.44           H  
ATOM   2091  N   THR A 145      33.524   4.596  -4.486  1.00  1.60           N  
ATOM   2092  CA  THR A 145      33.367   3.138  -4.524  1.00  1.60           C  
ATOM   2093  C   THR A 145      33.594   2.443  -3.156  1.00  1.60           C  
ATOM   2094  O   THR A 145      32.838   1.531  -2.838  1.00  1.60           O  
ATOM   2095  CB  THR A 145      34.221   2.464  -5.620  1.00  1.60           C  
ATOM   2096  OG1 THR A 145      33.853   2.983  -6.905  1.00  1.60           O  
ATOM   2097  CG2 THR A 145      33.946   0.963  -5.585  1.00  1.60           C  
ATOM   2098  H   THR A 145      34.144   5.064  -5.132  1.00  1.60           H  
ATOM   2099  HA  THR A 145      32.333   2.936  -4.807  1.00  1.60           H  
ATOM   2100  HB  THR A 145      35.265   2.634  -5.466  1.00  1.60           H  
ATOM   2101  HG1 THR A 145      34.498   2.700  -7.558  1.00  1.60           H  
ATOM   2102 1HG2 THR A 145      34.528   0.474  -6.354  1.00  1.60           H  
ATOM   2103 2HG2 THR A 145      34.224   0.563  -4.610  1.00  1.60           H  
ATOM   2104 3HG2 THR A 145      32.885   0.780  -5.762  1.00  1.60           H  
ATOM   2105  N   PRO A 146      34.603   2.810  -2.324  1.00  1.68           N  
ATOM   2106  CA  PRO A 146      34.809   2.248  -0.991  1.00  1.68           C  
ATOM   2107  C   PRO A 146      33.599   2.497  -0.069  1.00  1.68           C  
ATOM   2108  O   PRO A 146      33.427   1.785   0.934  1.00  1.68           O  
ATOM   2109  CB  PRO A 146      36.036   3.033  -0.496  1.00  1.68           C  
ATOM   2110  CG  PRO A 146      36.772   3.413  -1.753  1.00  1.68           C  
ATOM   2111  CD  PRO A 146      35.690   3.717  -2.746  1.00  1.68           C  
ATOM   2112  HA  PRO A 146      35.031   1.190  -1.067  1.00  1.68           H  
ATOM   2113 1HB  PRO A 146      35.716   3.907   0.089  1.00  1.68           H  
ATOM   2114 2HB  PRO A 146      36.633   2.395   0.176  1.00  1.68           H  
ATOM   2115 1HG  PRO A 146      37.421   4.282  -1.560  1.00  1.68           H  
ATOM   2116 2HG  PRO A 146      37.425   2.593  -2.080  1.00  1.68           H  
ATOM   2117 1HD  PRO A 146      35.399   4.736  -2.612  1.00  1.68           H  
ATOM   2118 2HD  PRO A 146      36.062   3.519  -3.728  1.00  1.68           H  
ATOM   2119  N   GLU A 147      32.752   3.474  -0.390  1.00  1.67           N  
ATOM   2120  CA  GLU A 147      31.585   3.750   0.422  1.00  1.67           C  
ATOM   2121  C   GLU A 147      30.515   2.794  -0.053  1.00  1.67           C  
ATOM   2122  O   GLU A 147      29.646   2.370   0.712  1.00  1.67           O  
ATOM   2123  CB  GLU A 147      31.175   5.217   0.298  1.00  1.67           C  
ATOM   2124  CG  GLU A 147      32.244   6.151   0.848  1.00  1.67           C  
ATOM   2125  CD  GLU A 147      31.967   7.608   0.675  1.00  1.67           C  
ATOM   2126  OE1 GLU A 147      31.090   8.116   1.317  1.00  1.67           O  
ATOM   2127  OE2 GLU A 147      32.661   8.228  -0.122  1.00  1.67           O  
ATOM   2128  H   GLU A 147      32.873   4.037  -1.227  1.00  1.67           H  
ATOM   2129  HA  GLU A 147      31.812   3.539   1.465  1.00  1.67           H  
ATOM   2130 1HB  GLU A 147      30.987   5.471  -0.736  1.00  1.67           H  
ATOM   2131 2HB  GLU A 147      30.248   5.389   0.848  1.00  1.67           H  
ATOM   2132 1HG  GLU A 147      32.363   5.944   1.909  1.00  1.67           H  
ATOM   2133 2HG  GLU A 147      33.186   5.907   0.355  1.00  1.67           H  
ATOM   2134  N   ALA A 148      30.578   2.421  -1.335  1.00  1.59           N  
ATOM   2135  CA  ALA A 148      29.653   1.410  -1.809  1.00  1.59           C  
ATOM   2136  C   ALA A 148      30.016   0.110  -1.123  1.00  1.59           C  
ATOM   2137  O   ALA A 148      29.169  -0.567  -0.551  1.00  1.59           O  
ATOM   2138  CB  ALA A 148      29.686   1.275  -3.332  1.00  1.59           C  
ATOM   2139  H   ALA A 148      31.269   2.847  -1.954  1.00  1.59           H  
ATOM   2140  HA  ALA A 148      28.660   1.668  -1.486  1.00  1.59           H  
ATOM   2141 1HB  ALA A 148      28.971   0.512  -3.638  1.00  1.59           H  
ATOM   2142 2HB  ALA A 148      29.417   2.228  -3.785  1.00  1.59           H  
ATOM   2143 3HB  ALA A 148      30.669   0.990  -3.668  1.00  1.59           H  
ATOM   2144  N   ASP A 149      31.317  -0.179  -1.058  1.00  1.47           N  
ATOM   2145  CA  ASP A 149      31.801  -1.407  -0.428  1.00  1.47           C  
ATOM   2146  C   ASP A 149      31.470  -1.457   1.064  1.00  1.47           C  
ATOM   2147  O   ASP A 149      31.146  -2.518   1.603  1.00  1.47           O  
ATOM   2148  CB  ASP A 149      33.315  -1.541  -0.639  1.00  1.47           C  
ATOM   2149  CG  ASP A 149      33.886  -2.925  -0.266  1.00  1.47           C  
ATOM   2150  OD1 ASP A 149      33.491  -3.883  -0.893  1.00  1.47           O  
ATOM   2151  OD2 ASP A 149      34.722  -3.006   0.605  1.00  1.47           O  
ATOM   2152  H   ASP A 149      31.974   0.448  -1.523  1.00  1.47           H  
ATOM   2153  HA  ASP A 149      31.307  -2.250  -0.902  1.00  1.47           H  
ATOM   2154 1HB  ASP A 149      33.560  -1.315  -1.678  1.00  1.47           H  
ATOM   2155 2HB  ASP A 149      33.819  -0.796  -0.022  1.00  1.47           H  
ATOM   2156  N   SER A 150      31.484  -0.293   1.708  1.00  1.32           N  
ATOM   2157  CA  SER A 150      31.199  -0.164   3.125  1.00  1.32           C  
ATOM   2158  C   SER A 150      29.714   0.069   3.423  1.00  1.32           C  
ATOM   2159  O   SER A 150      29.341   0.246   4.582  1.00  1.32           O  
ATOM   2160  CB  SER A 150      31.982   1.004   3.694  1.00  1.32           C  
ATOM   2161  OG  SER A 150      33.364   0.818   3.549  1.00  1.32           O  
ATOM   2162  H   SER A 150      31.793   0.538   1.210  1.00  1.32           H  
ATOM   2163  HA  SER A 150      31.511  -1.083   3.621  1.00  1.32           H  
ATOM   2164 1HB  SER A 150      31.679   1.919   3.190  1.00  1.32           H  
ATOM   2165 2HB  SER A 150      31.737   1.117   4.747  1.00  1.32           H  
ATOM   2166  HG  SER A 150      33.557   1.020   2.603  1.00  1.32           H  
ATOM   2167  N   ALA A 151      28.871   0.143   2.384  1.00  1.18           N  
ATOM   2168  CA  ALA A 151      27.443   0.452   2.524  1.00  1.18           C  
ATOM   2169  C   ALA A 151      27.239   1.736   3.336  1.00  1.18           C  
ATOM   2170  O   ALA A 151      26.402   1.791   4.235  1.00  1.18           O  
ATOM   2171  CB  ALA A 151      26.689  -0.700   3.171  1.00  1.18           C  
ATOM   2172  H   ALA A 151      29.210  -0.035   1.441  1.00  1.18           H  
ATOM   2173  HA  ALA A 151      27.038   0.613   1.521  1.00  1.18           H  
ATOM   2174 1HB  ALA A 151      25.626  -0.447   3.227  1.00  1.18           H  
ATOM   2175 2HB  ALA A 151      26.812  -1.593   2.569  1.00  1.18           H  
ATOM   2176 3HB  ALA A 151      27.071  -0.881   4.170  1.00  1.18           H  
ATOM   2177  N   SER A 152      28.031   2.768   3.020  1.00  1.05           N  
ATOM   2178  CA  SER A 152      27.978   4.077   3.674  1.00  1.05           C  
ATOM   2179  C   SER A 152      27.382   5.151   2.760  1.00  1.05           C  
ATOM   2180  O   SER A 152      27.427   6.345   3.059  1.00  1.05           O  
ATOM   2181  CB  SER A 152      29.365   4.480   4.130  1.00  1.05           C  
ATOM   2182  OG  SER A 152      29.844   3.611   5.131  1.00  1.05           O  
ATOM   2183  H   SER A 152      28.708   2.631   2.269  1.00  1.05           H  
ATOM   2184  HA  SER A 152      27.351   3.991   4.557  1.00  1.05           H  
ATOM   2185 1HB  SER A 152      30.037   4.449   3.272  1.00  1.05           H  
ATOM   2186 2HB  SER A 152      29.352   5.502   4.499  1.00  1.05           H  
ATOM   2187  HG  SER A 152      29.579   2.715   4.872  1.00  1.05           H  
ATOM   2188  N   LEU A 153      26.818   4.698   1.648  1.00  0.93           N  
ATOM   2189  CA  LEU A 153      26.266   5.539   0.586  1.00  0.93           C  
ATOM   2190  C   LEU A 153      24.966   6.247   0.923  1.00  0.93           C  
ATOM   2191  O   LEU A 153      24.119   5.731   1.675  1.00  0.93           O  
ATOM   2192  CB  LEU A 153      25.945   4.678  -0.631  1.00  0.93           C  
ATOM   2193  CG  LEU A 153      27.061   3.979  -1.301  1.00  0.93           C  
ATOM   2194  CD1 LEU A 153      26.436   3.040  -2.341  1.00  0.93           C  
ATOM   2195  CD2 LEU A 153      28.018   4.999  -1.913  1.00  0.93           C  
ATOM   2196  H   LEU A 153      26.816   3.697   1.518  1.00  0.93           H  
ATOM   2197  HA  LEU A 153      27.011   6.293   0.325  1.00  0.93           H  
ATOM   2198 1HB  LEU A 153      25.237   3.943  -0.357  1.00  0.93           H  
ATOM   2199 2HB  LEU A 153      25.477   5.323  -1.379  1.00  0.93           H  
ATOM   2200  HG  LEU A 153      27.608   3.382  -0.584  1.00  0.93           H  
ATOM   2201 1HD1 LEU A 153      27.180   2.495  -2.880  1.00  0.93           H  
ATOM   2202 2HD1 LEU A 153      25.797   2.345  -1.819  1.00  0.93           H  
ATOM   2203 3HD1 LEU A 153      25.856   3.583  -3.031  1.00  0.93           H  
ATOM   2204 1HD2 LEU A 153      28.843   4.491  -2.416  1.00  0.93           H  
ATOM   2205 2HD2 LEU A 153      27.502   5.621  -2.620  1.00  0.93           H  
ATOM   2206 3HD2 LEU A 153      28.414   5.625  -1.118  1.00  0.93           H  
ATOM   2207  N   VAL A 154      24.783   7.398   0.282  1.00  0.82           N  
ATOM   2208  CA  VAL A 154      23.517   8.105   0.344  1.00  0.82           C  
ATOM   2209  C   VAL A 154      22.912   8.056  -1.050  1.00  0.82           C  
ATOM   2210  O   VAL A 154      23.592   8.361  -2.031  1.00  0.82           O  
ATOM   2211  CB  VAL A 154      23.695   9.564   0.783  1.00  0.82           C  
ATOM   2212  CG1 VAL A 154      22.335  10.252   0.795  1.00  0.82           C  
ATOM   2213  CG2 VAL A 154      24.361   9.610   2.147  1.00  0.82           C  
ATOM   2214  H   VAL A 154      25.537   7.780  -0.297  1.00  0.82           H  
ATOM   2215  HA  VAL A 154      22.858   7.603   1.047  1.00  0.82           H  
ATOM   2216  HB  VAL A 154      24.318  10.083   0.067  1.00  0.82           H  
ATOM   2217 1HG1 VAL A 154      22.456  11.289   1.095  1.00  0.82           H  
ATOM   2218 2HG1 VAL A 154      21.888  10.215  -0.199  1.00  0.82           H  
ATOM   2219 3HG1 VAL A 154      21.678   9.743   1.499  1.00  0.82           H  
ATOM   2220 1HG2 VAL A 154      24.494  10.644   2.453  1.00  0.82           H  
ATOM   2221 2HG2 VAL A 154      23.755   9.100   2.869  1.00  0.82           H  
ATOM   2222 3HG2 VAL A 154      25.336   9.120   2.090  1.00  0.82           H  
ATOM   2223  N   ILE A 155      21.671   7.618  -1.163  1.00  0.74           N  
ATOM   2224  CA  ILE A 155      21.094   7.534  -2.494  1.00  0.74           C  
ATOM   2225  C   ILE A 155      19.940   8.521  -2.613  1.00  0.74           C  
ATOM   2226  O   ILE A 155      19.042   8.558  -1.765  1.00  0.74           O  
ATOM   2227  CB  ILE A 155      20.682   6.097  -2.828  1.00  0.74           C  
ATOM   2228  CG1 ILE A 155      21.933   5.178  -2.688  1.00  0.74           C  
ATOM   2229  CG2 ILE A 155      20.213   6.068  -4.263  1.00  0.74           C  
ATOM   2230  CD1 ILE A 155      21.677   3.699  -2.836  1.00  0.74           C  
ATOM   2231  H   ILE A 155      21.148   7.356  -0.327  1.00  0.74           H  
ATOM   2232  HA  ILE A 155      21.841   7.827  -3.228  1.00  0.74           H  
ATOM   2233  HB  ILE A 155      19.898   5.751  -2.152  1.00  0.74           H  
ATOM   2234 1HG1 ILE A 155      22.661   5.491  -3.412  1.00  0.74           H  
ATOM   2235 2HG1 ILE A 155      22.358   5.326  -1.697  1.00  0.74           H  
ATOM   2236 1HG2 ILE A 155      19.935   5.066  -4.544  1.00  0.74           H  
ATOM   2237 2HG2 ILE A 155      19.376   6.722  -4.385  1.00  0.74           H  
ATOM   2238 3HG2 ILE A 155      21.020   6.412  -4.912  1.00  0.74           H  
ATOM   2239 1HD1 ILE A 155      22.612   3.169  -2.708  1.00  0.74           H  
ATOM   2240 2HD1 ILE A 155      20.962   3.366  -2.079  1.00  0.74           H  
ATOM   2241 3HD1 ILE A 155      21.282   3.499  -3.827  1.00  0.74           H  
ATOM   2242  N   LEU A 156      20.011   9.370  -3.631  1.00  0.69           N  
ATOM   2243  CA  LEU A 156      19.032  10.437  -3.815  1.00  0.69           C  
ATOM   2244  C   LEU A 156      17.962   9.976  -4.774  1.00  0.69           C  
ATOM   2245  O   LEU A 156      18.144  10.084  -5.977  1.00  0.69           O  
ATOM   2246  CB  LEU A 156      19.759  11.649  -4.384  1.00  0.69           C  
ATOM   2247  CG  LEU A 156      20.959  12.088  -3.546  1.00  0.69           C  
ATOM   2248  CD1 LEU A 156      21.645  13.223  -4.216  1.00  0.69           C  
ATOM   2249  CD2 LEU A 156      20.488  12.458  -2.164  1.00  0.69           C  
ATOM   2250  H   LEU A 156      20.767   9.262  -4.315  1.00  0.69           H  
ATOM   2251  HA  LEU A 156      18.570  10.680  -2.858  1.00  0.69           H  
ATOM   2252 1HB  LEU A 156      20.112  11.415  -5.393  1.00  0.69           H  
ATOM   2253 2HB  LEU A 156      19.059  12.483  -4.443  1.00  0.69           H  
ATOM   2254  HG  LEU A 156      21.676  11.261  -3.476  1.00  0.69           H  
ATOM   2255 1HD1 LEU A 156      22.498  13.523  -3.627  1.00  0.69           H  
ATOM   2256 2HD1 LEU A 156      21.971  12.924  -5.211  1.00  0.69           H  
ATOM   2257 3HD1 LEU A 156      20.960  14.022  -4.286  1.00  0.69           H  
ATOM   2258 1HD2 LEU A 156      21.341  12.761  -1.558  1.00  0.69           H  
ATOM   2259 2HD2 LEU A 156      19.772  13.280  -2.224  1.00  0.69           H  
ATOM   2260 3HD2 LEU A 156      20.011  11.593  -1.715  1.00  0.69           H  
ATOM   2261  N   VAL A 157      16.867   9.435  -4.255  1.00  0.67           N  
ATOM   2262  CA  VAL A 157      15.919   8.753  -5.120  1.00  0.67           C  
ATOM   2263  C   VAL A 157      14.665   9.564  -5.394  1.00  0.67           C  
ATOM   2264  O   VAL A 157      13.895   9.824  -4.483  1.00  0.67           O  
ATOM   2265  CB  VAL A 157      15.463   7.450  -4.466  1.00  0.67           C  
ATOM   2266  CG1 VAL A 157      14.531   6.738  -5.418  1.00  0.67           C  
ATOM   2267  CG2 VAL A 157      16.629   6.635  -4.067  1.00  0.67           C  
ATOM   2268  H   VAL A 157      16.713   9.461  -3.251  1.00  0.67           H  
ATOM   2269  HA  VAL A 157      16.399   8.520  -6.042  1.00  0.67           H  
ATOM   2270  HB  VAL A 157      14.888   7.696  -3.574  1.00  0.67           H  
ATOM   2271 1HG1 VAL A 157      14.153   5.828  -4.971  1.00  0.67           H  
ATOM   2272 2HG1 VAL A 157      13.724   7.396  -5.653  1.00  0.67           H  
ATOM   2273 3HG1 VAL A 157      15.061   6.494  -6.333  1.00  0.67           H  
ATOM   2274 1HG2 VAL A 157      16.291   5.739  -3.587  1.00  0.67           H  
ATOM   2275 2HG2 VAL A 157      17.192   6.386  -4.932  1.00  0.67           H  
ATOM   2276 3HG2 VAL A 157      17.246   7.201  -3.373  1.00  0.67           H  
ATOM   2277  N   GLY A 158      14.449   9.976  -6.631  1.00  0.68           N  
ATOM   2278  CA  GLY A 158      13.260  10.741  -6.966  1.00  0.68           C  
ATOM   2279  C   GLY A 158      12.241   9.842  -7.639  1.00  0.68           C  
ATOM   2280  O   GLY A 158      12.516   8.664  -7.892  1.00  0.68           O  
ATOM   2281  H   GLY A 158      15.132   9.761  -7.338  1.00  0.68           H  
ATOM   2282 1HA  GLY A 158      12.828  11.175  -6.064  1.00  0.68           H  
ATOM   2283 2HA  GLY A 158      13.520  11.568  -7.629  1.00  0.68           H  
ATOM   2284  N   GLY A 159      11.115  10.426  -8.028  1.00  0.71           N  
ATOM   2285  CA  GLY A 159      10.021   9.719  -8.682  1.00  0.71           C  
ATOM   2286  C   GLY A 159       8.850   9.539  -7.734  1.00  0.71           C  
ATOM   2287  O   GLY A 159       8.894   9.994  -6.587  1.00  0.71           O  
ATOM   2288  H   GLY A 159      11.004  11.407  -7.801  1.00  0.71           H  
ATOM   2289 1HA  GLY A 159       9.682  10.296  -9.537  1.00  0.71           H  
ATOM   2290 2HA  GLY A 159      10.363   8.752  -9.050  1.00  0.71           H  
ATOM   2291  N   ASP A 160       7.784   8.894  -8.211  1.00  0.75           N  
ATOM   2292  CA  ASP A 160       6.570   8.736  -7.403  1.00  0.75           C  
ATOM   2293  C   ASP A 160       6.919   8.021  -6.093  1.00  0.75           C  
ATOM   2294  O   ASP A 160       7.630   7.013  -6.095  1.00  0.75           O  
ATOM   2295  CB  ASP A 160       5.495   7.971  -8.199  1.00  0.75           C  
ATOM   2296  CG  ASP A 160       4.907   8.807  -9.402  1.00  0.75           C  
ATOM   2297  OD1 ASP A 160       5.189   9.985  -9.474  1.00  0.75           O  
ATOM   2298  OD2 ASP A 160       4.228   8.246 -10.243  1.00  0.75           O  
ATOM   2299  H   ASP A 160       7.808   8.524  -9.152  1.00  0.75           H  
ATOM   2300  HA  ASP A 160       6.179   9.725  -7.159  1.00  0.75           H  
ATOM   2301 1HB  ASP A 160       5.908   7.031  -8.580  1.00  0.75           H  
ATOM   2302 2HB  ASP A 160       4.672   7.718  -7.527  1.00  0.75           H  
ATOM   2303  N   LYS A 161       6.348   8.488  -4.983  1.00  0.80           N  
ATOM   2304  CA  LYS A 161       6.672   7.978  -3.642  1.00  0.80           C  
ATOM   2305  C   LYS A 161       6.404   6.500  -3.418  1.00  0.80           C  
ATOM   2306  O   LYS A 161       7.040   5.875  -2.573  1.00  0.80           O  
ATOM   2307  CB  LYS A 161       5.936   8.770  -2.561  1.00  0.80           C  
ATOM   2308  CG  LYS A 161       6.467  10.166  -2.300  1.00  0.80           C  
ATOM   2309  CD  LYS A 161       5.662  10.875  -1.201  1.00  0.80           C  
ATOM   2310  CE  LYS A 161       6.144  12.314  -0.864  1.00  0.80           C  
ATOM   2311  NZ  LYS A 161       7.535  12.362  -0.269  1.00  0.80           N  
ATOM   2312  H   LYS A 161       5.695   9.259  -5.084  1.00  0.80           H  
ATOM   2313  HA  LYS A 161       7.737   8.143  -3.488  1.00  0.80           H  
ATOM   2314 1HB  LYS A 161       4.897   8.879  -2.858  1.00  0.80           H  
ATOM   2315 2HB  LYS A 161       5.958   8.215  -1.626  1.00  0.80           H  
ATOM   2316 1HG  LYS A 161       7.501  10.084  -1.975  1.00  0.80           H  
ATOM   2317 2HG  LYS A 161       6.432  10.724  -3.212  1.00  0.80           H  
ATOM   2318 1HD  LYS A 161       4.622  10.945  -1.531  1.00  0.80           H  
ATOM   2319 2HD  LYS A 161       5.690  10.279  -0.292  1.00  0.80           H  
ATOM   2320 1HE  LYS A 161       6.127  12.930  -1.755  1.00  0.80           H  
ATOM   2321 2HE  LYS A 161       5.443  12.727  -0.144  1.00  0.80           H  
ATOM   2322 1HZ  LYS A 161       7.768  13.316  -0.049  1.00  0.80           H  
ATOM   2323 2HZ  LYS A 161       7.567  11.809   0.571  1.00  0.80           H  
ATOM   2324 3HZ  LYS A 161       8.239  12.013  -0.944  1.00  0.80           H  
ATOM   2325  N   ASP A 162       5.507   5.920  -4.190  1.00  0.85           N  
ATOM   2326  CA  ASP A 162       5.175   4.512  -4.033  1.00  0.85           C  
ATOM   2327  C   ASP A 162       6.205   3.648  -4.728  1.00  0.85           C  
ATOM   2328  O   ASP A 162       6.449   2.508  -4.339  1.00  0.85           O  
ATOM   2329  CB  ASP A 162       3.803   4.228  -4.604  1.00  0.85           C  
ATOM   2330  CG  ASP A 162       2.726   4.889  -3.820  1.00  0.85           C  
ATOM   2331  OD1 ASP A 162       2.640   4.690  -2.645  1.00  0.85           O  
ATOM   2332  OD2 ASP A 162       1.998   5.650  -4.394  1.00  0.85           O  
ATOM   2333  H   ASP A 162       5.039   6.479  -4.889  1.00  0.85           H  
ATOM   2334  HA  ASP A 162       5.172   4.266  -2.969  1.00  0.85           H  
ATOM   2335 1HB  ASP A 162       3.764   4.584  -5.636  1.00  0.85           H  
ATOM   2336 2HB  ASP A 162       3.636   3.158  -4.634  1.00  0.85           H  
ATOM   2337  N   ASP A 163       6.832   4.190  -5.760  1.00  0.89           N  
ATOM   2338  CA  ASP A 163       7.814   3.433  -6.503  1.00  0.89           C  
ATOM   2339  C   ASP A 163       9.138   3.599  -5.787  1.00  0.89           C  
ATOM   2340  O   ASP A 163       9.946   2.673  -5.709  1.00  0.89           O  
ATOM   2341  CB  ASP A 163       7.856   3.908  -7.935  1.00  0.89           C  
ATOM   2342  CG  ASP A 163       6.541   3.618  -8.649  1.00  0.89           C  
ATOM   2343  OD1 ASP A 163       6.135   2.478  -8.662  1.00  0.89           O  
ATOM   2344  OD2 ASP A 163       5.961   4.526  -9.179  1.00  0.89           O  
ATOM   2345  H   ASP A 163       6.668   5.158  -6.014  1.00  0.89           H  
ATOM   2346  HA  ASP A 163       7.536   2.384  -6.500  1.00  0.89           H  
ATOM   2347 1HB  ASP A 163       8.027   4.986  -7.956  1.00  0.89           H  
ATOM   2348 2HB  ASP A 163       8.679   3.430  -8.451  1.00  0.89           H  
ATOM   2349  N   VAL A 164       9.331   4.772  -5.193  1.00  0.92           N  
ATOM   2350  CA  VAL A 164      10.477   4.982  -4.334  1.00  0.92           C  
ATOM   2351  C   VAL A 164      10.372   4.053  -3.120  1.00  0.92           C  
ATOM   2352  O   VAL A 164      11.349   3.395  -2.765  1.00  0.92           O  
ATOM   2353  CB  VAL A 164      10.522   6.455  -3.909  1.00  0.92           C  
ATOM   2354  CG1 VAL A 164      11.626   6.711  -2.865  1.00  0.92           C  
ATOM   2355  CG2 VAL A 164      10.729   7.318  -5.162  1.00  0.92           C  
ATOM   2356  H   VAL A 164       8.658   5.514  -5.329  1.00  0.92           H  
ATOM   2357  HA  VAL A 164      11.381   4.749  -4.894  1.00  0.92           H  
ATOM   2358  HB  VAL A 164       9.578   6.708  -3.440  1.00  0.92           H  
ATOM   2359 1HG1 VAL A 164      11.615   7.760  -2.579  1.00  0.92           H  
ATOM   2360 2HG1 VAL A 164      11.453   6.090  -1.986  1.00  0.92           H  
ATOM   2361 3HG1 VAL A 164      12.594   6.473  -3.285  1.00  0.92           H  
ATOM   2362 1HG2 VAL A 164      10.721   8.358  -4.914  1.00  0.92           H  
ATOM   2363 2HG2 VAL A 164      11.643   7.072  -5.616  1.00  0.92           H  
ATOM   2364 3HG2 VAL A 164       9.944   7.130  -5.864  1.00  0.92           H  
ATOM   2365  N   ALA A 165       9.185   3.969  -2.485  1.00  0.95           N  
ATOM   2366  CA  ALA A 165       9.007   3.054  -1.358  1.00  0.95           C  
ATOM   2367  C   ALA A 165       9.186   1.600  -1.798  1.00  0.95           C  
ATOM   2368  O   ALA A 165       9.900   0.839  -1.156  1.00  0.95           O  
ATOM   2369  CB  ALA A 165       7.638   3.228  -0.735  1.00  0.95           C  
ATOM   2370  H   ALA A 165       8.397   4.553  -2.763  1.00  0.95           H  
ATOM   2371  HA  ALA A 165       9.764   3.287  -0.615  1.00  0.95           H  
ATOM   2372 1HB  ALA A 165       7.519   2.559   0.120  1.00  0.95           H  
ATOM   2373 2HB  ALA A 165       7.512   4.258  -0.405  1.00  0.95           H  
ATOM   2374 3HB  ALA A 165       6.877   3.001  -1.472  1.00  0.95           H  
ATOM   2375  N   ARG A 166       8.620   1.227  -2.952  1.00  0.96           N  
ATOM   2376  CA  ARG A 166       8.742  -0.130  -3.486  1.00  0.96           C  
ATOM   2377  C   ARG A 166      10.196  -0.538  -3.698  1.00  0.96           C  
ATOM   2378  O   ARG A 166      10.588  -1.673  -3.414  1.00  0.96           O  
ATOM   2379  CB  ARG A 166       8.012  -0.231  -4.818  1.00  0.96           C  
ATOM   2380  CG  ARG A 166       8.030  -1.588  -5.492  1.00  0.96           C  
ATOM   2381  CD  ARG A 166       7.227  -1.568  -6.762  1.00  0.96           C  
ATOM   2382  NE  ARG A 166       7.290  -2.846  -7.478  1.00  0.96           N  
ATOM   2383  CZ  ARG A 166       6.619  -3.128  -8.624  1.00  0.96           C  
ATOM   2384  NH1 ARG A 166       5.838  -2.224  -9.174  1.00  0.96           N  
ATOM   2385  NH2 ARG A 166       6.745  -4.318  -9.188  1.00  0.96           N  
ATOM   2386  H   ARG A 166       8.032   1.883  -3.462  1.00  0.96           H  
ATOM   2387  HA  ARG A 166       8.284  -0.818  -2.778  1.00  0.96           H  
ATOM   2388 1HB  ARG A 166       6.972   0.058  -4.687  1.00  0.96           H  
ATOM   2389 2HB  ARG A 166       8.456   0.471  -5.517  1.00  0.96           H  
ATOM   2390 1HG  ARG A 166       9.060  -1.850  -5.738  1.00  0.96           H  
ATOM   2391 2HG  ARG A 166       7.610  -2.339  -4.822  1.00  0.96           H  
ATOM   2392 1HD  ARG A 166       6.183  -1.357  -6.529  1.00  0.96           H  
ATOM   2393 2HD  ARG A 166       7.616  -0.787  -7.418  1.00  0.96           H  
ATOM   2394  HE  ARG A 166       7.877  -3.572  -7.089  1.00  0.96           H  
ATOM   2395 1HH1 ARG A 166       5.738  -1.314  -8.746  1.00  0.96           H  
ATOM   2396 2HH1 ARG A 166       5.330  -2.438 -10.020  1.00  0.96           H  
ATOM   2397 1HH2 ARG A 166       7.343  -5.014  -8.768  1.00  0.96           H  
ATOM   2398 2HH2 ARG A 166       6.239  -4.534 -10.036  1.00  0.96           H  
ATOM   2399  N   ALA A 167      10.997   0.389  -4.207  1.00  0.96           N  
ATOM   2400  CA  ALA A 167      12.412   0.181  -4.470  1.00  0.96           C  
ATOM   2401  C   ALA A 167      13.278   0.427  -3.241  1.00  0.96           C  
ATOM   2402  O   ALA A 167      14.497   0.239  -3.279  1.00  0.96           O  
ATOM   2403  CB  ALA A 167      12.858   1.100  -5.574  1.00  0.96           C  
ATOM   2404  H   ALA A 167      10.603   1.297  -4.454  1.00  0.96           H  
ATOM   2405  HA  ALA A 167      12.542  -0.854  -4.780  1.00  0.96           H  
ATOM   2406 1HB  ALA A 167      13.906   0.930  -5.803  1.00  0.96           H  
ATOM   2407 2HB  ALA A 167      12.251   0.919  -6.443  1.00  0.96           H  
ATOM   2408 3HB  ALA A 167      12.707   2.124  -5.238  1.00  0.96           H  
ATOM   2409  N   ALA A 168      12.667   0.813  -2.123  1.00  0.95           N  
ATOM   2410  CA  ALA A 168      13.445   1.147  -0.957  1.00  0.95           C  
ATOM   2411  C   ALA A 168      14.335   0.022  -0.441  1.00  0.95           C  
ATOM   2412  O   ALA A 168      15.472   0.331  -0.108  1.00  0.95           O  
ATOM   2413  CB  ALA A 168      12.531   1.603   0.161  1.00  0.95           C  
ATOM   2414  H   ALA A 168      11.658   0.908  -2.073  1.00  0.95           H  
ATOM   2415  HA  ALA A 168      14.083   1.982  -1.221  1.00  0.95           H  
ATOM   2416 1HB  ALA A 168      13.142   1.911   0.998  1.00  0.95           H  
ATOM   2417 2HB  ALA A 168      11.940   2.444  -0.187  1.00  0.95           H  
ATOM   2418 3HB  ALA A 168      11.874   0.803   0.463  1.00  0.95           H  
ATOM   2419  N   PRO A 169      13.962  -1.284  -0.416  1.00  0.93           N  
ATOM   2420  CA  PRO A 169      14.818  -2.317   0.122  1.00  0.93           C  
ATOM   2421  C   PRO A 169      16.018  -2.557  -0.792  1.00  0.93           C  
ATOM   2422  O   PRO A 169      17.014  -3.150  -0.369  1.00  0.93           O  
ATOM   2423  CB  PRO A 169      13.873  -3.516   0.250  1.00  0.93           C  
ATOM   2424  CG  PRO A 169      12.816  -3.297  -0.790  1.00  0.93           C  
ATOM   2425  CD  PRO A 169      12.664  -1.802  -0.926  1.00  0.93           C  
ATOM   2426  HA  PRO A 169      15.148  -2.003   1.118  1.00  0.93           H  
ATOM   2427 1HB  PRO A 169      14.425  -4.445   0.110  1.00  0.93           H  
ATOM   2428 2HB  PRO A 169      13.471  -3.557   1.267  1.00  0.93           H  
ATOM   2429 1HG  PRO A 169      13.114  -3.763  -1.741  1.00  0.93           H  
ATOM   2430 2HG  PRO A 169      11.876  -3.780  -0.484  1.00  0.93           H  
ATOM   2431 1HD  PRO A 169      12.574  -1.701  -1.978  1.00  0.93           H  
ATOM   2432 2HD  PRO A 169      11.818  -1.401  -0.408  1.00  0.93           H  
ATOM   2433  N   ILE A 170      15.946  -2.074  -2.041  1.00  0.90           N  
ATOM   2434  CA  ILE A 170      17.050  -2.237  -2.956  1.00  0.90           C  
ATOM   2435  C   ILE A 170      18.084  -1.246  -2.487  1.00  0.90           C  
ATOM   2436  O   ILE A 170      19.230  -1.591  -2.185  1.00  0.90           O  
ATOM   2437  CB  ILE A 170      16.621  -1.911  -4.411  1.00  0.90           C  
ATOM   2438  CG1 ILE A 170      15.593  -2.910  -4.851  1.00  0.90           C  
ATOM   2439  CG2 ILE A 170      17.787  -1.869  -5.383  1.00  0.90           C  
ATOM   2440  CD1 ILE A 170      14.951  -2.553  -6.155  1.00  0.90           C  
ATOM   2441  H   ILE A 170      15.143  -1.546  -2.369  1.00  0.90           H  
ATOM   2442  HA  ILE A 170      17.439  -3.247  -2.890  1.00  0.90           H  
ATOM   2443  HB  ILE A 170      16.166  -0.944  -4.433  1.00  0.90           H  
ATOM   2444 1HG1 ILE A 170      16.053  -3.868  -4.919  1.00  0.90           H  
ATOM   2445 2HG1 ILE A 170      14.810  -2.961  -4.089  1.00  0.90           H  
ATOM   2446 1HG2 ILE A 170      17.421  -1.613  -6.374  1.00  0.90           H  
ATOM   2447 2HG2 ILE A 170      18.490  -1.116  -5.054  1.00  0.90           H  
ATOM   2448 3HG2 ILE A 170      18.269  -2.827  -5.422  1.00  0.90           H  
ATOM   2449 1HD1 ILE A 170      14.208  -3.307  -6.423  1.00  0.90           H  
ATOM   2450 2HD1 ILE A 170      14.471  -1.583  -6.076  1.00  0.90           H  
ATOM   2451 3HD1 ILE A 170      15.719  -2.516  -6.911  1.00  0.90           H  
ATOM   2452  N   PHE A 171      17.635  -0.005  -2.354  1.00  0.87           N  
ATOM   2453  CA  PHE A 171      18.505   1.079  -1.953  1.00  0.87           C  
ATOM   2454  C   PHE A 171      19.055   0.848  -0.544  1.00  0.87           C  
ATOM   2455  O   PHE A 171      20.234   1.097  -0.283  1.00  0.87           O  
ATOM   2456  CB  PHE A 171      17.732   2.389  -2.010  1.00  0.87           C  
ATOM   2457  CG  PHE A 171      17.311   2.741  -3.402  1.00  0.87           C  
ATOM   2458  CD1 PHE A 171      15.985   2.992  -3.691  1.00  0.87           C  
ATOM   2459  CD2 PHE A 171      18.220   2.777  -4.427  1.00  0.87           C  
ATOM   2460  CE1 PHE A 171      15.586   3.295  -4.965  1.00  0.87           C  
ATOM   2461  CE2 PHE A 171      17.825   3.075  -5.701  1.00  0.87           C  
ATOM   2462  CZ  PHE A 171      16.494   3.341  -5.966  1.00  0.87           C  
ATOM   2463  H   PHE A 171      16.653   0.182  -2.576  1.00  0.87           H  
ATOM   2464  HA  PHE A 171      19.341   1.132  -2.650  1.00  0.87           H  
ATOM   2465 1HB  PHE A 171      16.839   2.315  -1.385  1.00  0.87           H  
ATOM   2466 2HB  PHE A 171      18.344   3.201  -1.614  1.00  0.87           H  
ATOM   2467  HD1 PHE A 171      15.252   2.955  -2.894  1.00  0.87           H  
ATOM   2468  HD2 PHE A 171      19.261   2.562  -4.216  1.00  0.87           H  
ATOM   2469  HE1 PHE A 171      14.541   3.500  -5.169  1.00  0.87           H  
ATOM   2470  HE2 PHE A 171      18.564   3.104  -6.499  1.00  0.87           H  
ATOM   2471  HZ  PHE A 171      16.169   3.584  -6.973  1.00  0.87           H  
ATOM   2472  N   ASP A 172      18.214   0.330   0.362  1.00  0.86           N  
ATOM   2473  CA  ASP A 172      18.654   0.072   1.728  1.00  0.86           C  
ATOM   2474  C   ASP A 172      19.712  -1.012   1.788  1.00  0.86           C  
ATOM   2475  O   ASP A 172      20.627  -0.928   2.600  1.00  0.86           O  
ATOM   2476  CB  ASP A 172      17.503  -0.339   2.638  1.00  0.86           C  
ATOM   2477  CG  ASP A 172      16.541   0.791   2.975  1.00  0.86           C  
ATOM   2478  OD1 ASP A 172      16.840   1.939   2.712  1.00  0.86           O  
ATOM   2479  OD2 ASP A 172      15.515   0.487   3.544  1.00  0.86           O  
ATOM   2480  H   ASP A 172      17.251   0.143   0.104  1.00  0.86           H  
ATOM   2481  HA  ASP A 172      19.091   0.990   2.123  1.00  0.86           H  
ATOM   2482 1HB  ASP A 172      16.952  -1.137   2.160  1.00  0.86           H  
ATOM   2483 2HB  ASP A 172      17.907  -0.740   3.565  1.00  0.86           H  
ATOM   2484  N   ALA A 173      19.591  -2.058   0.963  1.00  0.84           N  
ATOM   2485  CA  ALA A 173      20.629  -3.074   0.968  1.00  0.84           C  
ATOM   2486  C   ALA A 173      21.949  -2.462   0.514  1.00  0.84           C  
ATOM   2487  O   ALA A 173      23.007  -2.736   1.076  1.00  0.84           O  
ATOM   2488  CB  ALA A 173      20.254  -4.211   0.043  1.00  0.84           C  
ATOM   2489  H   ALA A 173      18.796  -2.157   0.331  1.00  0.84           H  
ATOM   2490  HA  ALA A 173      20.749  -3.445   1.983  1.00  0.84           H  
ATOM   2491 1HB  ALA A 173      21.035  -4.969   0.043  1.00  0.84           H  
ATOM   2492 2HB  ALA A 173      19.310  -4.654   0.360  1.00  0.84           H  
ATOM   2493 3HB  ALA A 173      20.146  -3.789  -0.937  1.00  0.84           H  
ATOM   2494  N   ILE A 174      21.864  -1.605  -0.501  1.00  0.83           N  
ATOM   2495  CA  ILE A 174      23.019  -0.981  -1.129  1.00  0.83           C  
ATOM   2496  C   ILE A 174      23.780   0.064  -0.314  1.00  0.83           C  
ATOM   2497  O   ILE A 174      25.014   0.066  -0.304  1.00  0.83           O  
ATOM   2498  CB  ILE A 174      22.581  -0.330  -2.438  1.00  0.83           C  
ATOM   2499  CG1 ILE A 174      22.157  -1.394  -3.434  1.00  0.83           C  
ATOM   2500  CG2 ILE A 174      23.675   0.501  -2.960  1.00  0.83           C  
ATOM   2501  CD1 ILE A 174      21.452  -0.818  -4.615  1.00  0.83           C  
ATOM   2502  H   ILE A 174      20.943  -1.414  -0.899  1.00  0.83           H  
ATOM   2503  HA  ILE A 174      23.721  -1.775  -1.372  1.00  0.83           H  
ATOM   2504  HB  ILE A 174      21.711   0.297  -2.259  1.00  0.83           H  
ATOM   2505 1HG1 ILE A 174      23.030  -1.931  -3.775  1.00  0.83           H  
ATOM   2506 2HG1 ILE A 174      21.498  -2.101  -2.940  1.00  0.83           H  
ATOM   2507 1HG2 ILE A 174      23.361   0.974  -3.885  1.00  0.83           H  
ATOM   2508 2HG2 ILE A 174      23.918   1.254  -2.242  1.00  0.83           H  
ATOM   2509 3HG2 ILE A 174      24.537  -0.130  -3.124  1.00  0.83           H  
ATOM   2510 1HD1 ILE A 174      21.170  -1.603  -5.296  1.00  0.83           H  
ATOM   2511 2HD1 ILE A 174      20.564  -0.292  -4.278  1.00  0.83           H  
ATOM   2512 3HD1 ILE A 174      22.106  -0.132  -5.109  1.00  0.83           H  
ATOM   2513  N   GLY A 175      23.065   0.998   0.301  1.00  0.82           N  
ATOM   2514  CA  GLY A 175      23.716   2.075   1.041  1.00  0.82           C  
ATOM   2515  C   GLY A 175      23.360   2.132   2.516  1.00  0.82           C  
ATOM   2516  O   GLY A 175      23.099   1.118   3.157  1.00  0.82           O  
ATOM   2517  H   GLY A 175      22.046   0.961   0.245  1.00  0.82           H  
ATOM   2518 1HA  GLY A 175      24.796   1.984   0.938  1.00  0.82           H  
ATOM   2519 2HA  GLY A 175      23.431   3.021   0.585  1.00  0.82           H  
ATOM   2520  N   LYS A 176      23.416   3.350   3.053  1.00  0.80           N  
ATOM   2521  CA  LYS A 176      23.117   3.644   4.447  1.00  0.80           C  
ATOM   2522  C   LYS A 176      21.849   4.488   4.565  1.00  0.80           C  
ATOM   2523  O   LYS A 176      20.999   4.241   5.424  1.00  0.80           O  
ATOM   2524  CB  LYS A 176      24.293   4.372   5.090  1.00  0.80           C  
ATOM   2525  CG  LYS A 176      24.134   4.696   6.561  1.00  0.80           C  
ATOM   2526  CD  LYS A 176      25.422   5.299   7.121  1.00  0.80           C  
ATOM   2527  CE  LYS A 176      25.288   5.626   8.602  1.00  0.80           C  
ATOM   2528  NZ  LYS A 176      26.540   6.213   9.155  1.00  0.80           N  
ATOM   2529  H   LYS A 176      23.681   4.129   2.460  1.00  0.80           H  
ATOM   2530  HA  LYS A 176      22.949   2.703   4.974  1.00  0.80           H  
ATOM   2531 1HB  LYS A 176      25.163   3.754   5.004  1.00  0.80           H  
ATOM   2532 2HB  LYS A 176      24.493   5.299   4.546  1.00  0.80           H  
ATOM   2533 1HG  LYS A 176      23.318   5.408   6.687  1.00  0.80           H  
ATOM   2534 2HG  LYS A 176      23.894   3.786   7.110  1.00  0.80           H  
ATOM   2535 1HD  LYS A 176      26.241   4.587   6.985  1.00  0.80           H  
ATOM   2536 2HD  LYS A 176      25.665   6.207   6.568  1.00  0.80           H  
ATOM   2537 1HE  LYS A 176      24.474   6.336   8.739  1.00  0.80           H  
ATOM   2538 2HE  LYS A 176      25.056   4.712   9.149  1.00  0.80           H  
ATOM   2539 1HZ  LYS A 176      26.413   6.415  10.137  1.00  0.80           H  
ATOM   2540 2HZ  LYS A 176      27.301   5.556   9.042  1.00  0.80           H  
ATOM   2541 3HZ  LYS A 176      26.759   7.068   8.663  1.00  0.80           H  
ATOM   2542  N   LEU A 177      21.740   5.501   3.702  1.00  0.77           N  
ATOM   2543  CA  LEU A 177      20.634   6.458   3.737  1.00  0.77           C  
ATOM   2544  C   LEU A 177      19.943   6.659   2.390  1.00  0.77           C  
ATOM   2545  O   LEU A 177      20.604   6.931   1.385  1.00  0.77           O  
ATOM   2546  CB  LEU A 177      21.154   7.805   4.238  1.00  0.77           C  
ATOM   2547  CG  LEU A 177      20.176   8.978   4.194  1.00  0.77           C  
ATOM   2548  CD1 LEU A 177      19.016   8.738   5.134  1.00  0.77           C  
ATOM   2549  CD2 LEU A 177      20.917  10.245   4.573  1.00  0.77           C  
ATOM   2550  H   LEU A 177      22.476   5.632   3.008  1.00  0.77           H  
ATOM   2551  HA  LEU A 177      19.890   6.087   4.442  1.00  0.77           H  
ATOM   2552 1HB  LEU A 177      21.486   7.686   5.267  1.00  0.77           H  
ATOM   2553 2HB  LEU A 177      22.003   8.068   3.641  1.00  0.77           H  
ATOM   2554  HG  LEU A 177      19.780   9.071   3.194  1.00  0.77           H  
ATOM   2555 1HD1 LEU A 177      18.327   9.581   5.076  1.00  0.77           H  
ATOM   2556 2HD1 LEU A 177      18.492   7.830   4.848  1.00  0.77           H  
ATOM   2557 3HD1 LEU A 177      19.385   8.635   6.151  1.00  0.77           H  
ATOM   2558 1HD2 LEU A 177      20.230  11.088   4.535  1.00  0.77           H  
ATOM   2559 2HD2 LEU A 177      21.313  10.146   5.581  1.00  0.77           H  
ATOM   2560 3HD2 LEU A 177      21.736  10.413   3.878  1.00  0.77           H  
ATOM   2561  N   THR A 178      18.620   6.525   2.380  1.00  0.74           N  
ATOM   2562  CA  THR A 178      17.836   6.737   1.171  1.00  0.74           C  
ATOM   2563  C   THR A 178      17.010   8.006   1.362  1.00  0.74           C  
ATOM   2564  O   THR A 178      16.310   8.154   2.368  1.00  0.74           O  
ATOM   2565  CB  THR A 178      16.904   5.540   0.896  1.00  0.74           C  
ATOM   2566  OG1 THR A 178      17.687   4.356   0.763  1.00  0.74           O  
ATOM   2567  CG2 THR A 178      16.123   5.757  -0.422  1.00  0.74           C  
ATOM   2568  H   THR A 178      18.144   6.275   3.238  1.00  0.74           H  
ATOM   2569  HA  THR A 178      18.503   6.882   0.318  1.00  0.74           H  
ATOM   2570  HB  THR A 178      16.210   5.421   1.728  1.00  0.74           H  
ATOM   2571  HG1 THR A 178      17.163   3.588   1.077  1.00  0.74           H  
ATOM   2572 1HG2 THR A 178      15.478   4.898  -0.613  1.00  0.74           H  
ATOM   2573 2HG2 THR A 178      15.515   6.659  -0.352  1.00  0.74           H  
ATOM   2574 3HG2 THR A 178      16.837   5.865  -1.235  1.00  0.74           H  
ATOM   2575  N   ILE A 179      17.105   8.914   0.402  1.00  0.70           N  
ATOM   2576  CA  ILE A 179      16.412  10.197   0.432  1.00  0.70           C  
ATOM   2577  C   ILE A 179      15.409  10.370  -0.696  1.00  0.70           C  
ATOM   2578  O   ILE A 179      15.726  10.108  -1.852  1.00  0.70           O  
ATOM   2579  CB  ILE A 179      17.440  11.344   0.354  1.00  0.70           C  
ATOM   2580  CG1 ILE A 179      18.346  11.296   1.579  1.00  0.70           C  
ATOM   2581  CG2 ILE A 179      16.767  12.699   0.175  1.00  0.70           C  
ATOM   2582  CD1 ILE A 179      19.502  12.242   1.512  1.00  0.70           C  
ATOM   2583  H   ILE A 179      17.722   8.713  -0.386  1.00  0.70           H  
ATOM   2584  HA  ILE A 179      15.876  10.275   1.377  1.00  0.70           H  
ATOM   2585  HB  ILE A 179      18.079  11.164  -0.499  1.00  0.70           H  
ATOM   2586 1HG1 ILE A 179      17.759  11.513   2.470  1.00  0.70           H  
ATOM   2587 2HG1 ILE A 179      18.746  10.299   1.663  1.00  0.70           H  
ATOM   2588 1HG2 ILE A 179      17.525  13.475   0.099  1.00  0.70           H  
ATOM   2589 2HG2 ILE A 179      16.175  12.694  -0.734  1.00  0.70           H  
ATOM   2590 3HG2 ILE A 179      16.120  12.904   1.027  1.00  0.70           H  
ATOM   2591 1HD1 ILE A 179      20.113  12.143   2.402  1.00  0.70           H  
ATOM   2592 2HD1 ILE A 179      20.098  12.014   0.645  1.00  0.70           H  
ATOM   2593 3HD1 ILE A 179      19.135  13.262   1.439  1.00  0.70           H  
ATOM   2594  N   HIS A 180      14.186  10.818  -0.389  1.00  0.68           N  
ATOM   2595  CA  HIS A 180      13.253  11.073  -1.487  1.00  0.68           C  
ATOM   2596  C   HIS A 180      13.618  12.422  -2.098  1.00  0.68           C  
ATOM   2597  O   HIS A 180      13.555  13.453  -1.428  1.00  0.68           O  
ATOM   2598  CB  HIS A 180      11.777  11.112  -1.055  1.00  0.68           C  
ATOM   2599  CG  HIS A 180      10.824  11.259  -2.258  1.00  0.68           C  
ATOM   2600  ND1 HIS A 180       9.640  11.996  -2.220  1.00  0.68           N  
ATOM   2601  CD2 HIS A 180      10.901  10.750  -3.502  1.00  0.68           C  
ATOM   2602  CE1 HIS A 180       9.066  11.938  -3.430  1.00  0.68           C  
ATOM   2603  NE2 HIS A 180       9.805  11.179  -4.201  1.00  0.68           N  
ATOM   2604  H   HIS A 180      13.928  11.004   0.570  1.00  0.68           H  
ATOM   2605  HA  HIS A 180      13.357  10.306  -2.248  1.00  0.68           H  
ATOM   2606 1HB  HIS A 180      11.527  10.194  -0.525  1.00  0.68           H  
ATOM   2607 2HB  HIS A 180      11.614  11.948  -0.374  1.00  0.68           H  
ATOM   2608  HD2 HIS A 180      11.676  10.120  -3.877  1.00  0.68           H  
ATOM   2609  HE1 HIS A 180       8.132  12.417  -3.726  1.00  0.68           H  
ATOM   2610  HE2 HIS A 180       9.602  10.925  -5.183  1.00  0.68           H  
ATOM   2611  N   ALA A 181      14.054  12.402  -3.345  1.00  0.66           N  
ATOM   2612  CA  ALA A 181      14.525  13.600  -4.025  1.00  0.66           C  
ATOM   2613  C   ALA A 181      13.382  14.426  -4.631  1.00  0.66           C  
ATOM   2614  O   ALA A 181      13.610  15.530  -5.121  1.00  0.66           O  
ATOM   2615  CB  ALA A 181      15.517  13.220  -5.116  1.00  0.66           C  
ATOM   2616  H   ALA A 181      14.066  11.506  -3.821  1.00  0.66           H  
ATOM   2617  HA  ALA A 181      15.035  14.219  -3.290  1.00  0.66           H  
ATOM   2618 1HB  ALA A 181      15.888  14.124  -5.589  1.00  0.66           H  
ATOM   2619 2HB  ALA A 181      16.348  12.664  -4.680  1.00  0.66           H  
ATOM   2620 3HB  ALA A 181      15.032  12.614  -5.854  1.00  0.66           H  
ATOM   2621  N   GLY A 182      12.155  13.930  -4.593  1.00  0.65           N  
ATOM   2622  CA  GLY A 182      11.065  14.644  -5.252  1.00  0.65           C  
ATOM   2623  C   GLY A 182      10.919  14.090  -6.675  1.00  0.65           C  
ATOM   2624  O   GLY A 182      11.216  12.918  -6.882  1.00  0.65           O  
ATOM   2625  H   GLY A 182      11.987  13.046  -4.132  1.00  0.65           H  
ATOM   2626 1HA  GLY A 182      10.139  14.500  -4.697  1.00  0.65           H  
ATOM   2627 2HA  GLY A 182      11.295  15.708  -5.255  1.00  0.65           H  
ATOM   2628  N   PRO A 183      10.457  14.873  -7.659  1.00  0.65           N  
ATOM   2629  CA  PRO A 183      10.166  14.467  -9.032  1.00  0.65           C  
ATOM   2630  C   PRO A 183      11.383  13.857  -9.720  1.00  0.65           C  
ATOM   2631  O   PRO A 183      12.514  14.275  -9.460  1.00  0.65           O  
ATOM   2632  CB  PRO A 183       9.825  15.804  -9.705  1.00  0.65           C  
ATOM   2633  CG  PRO A 183       9.339  16.687  -8.586  1.00  0.65           C  
ATOM   2634  CD  PRO A 183      10.168  16.291  -7.382  1.00  0.65           C  
ATOM   2635  HA  PRO A 183       9.312  13.774  -9.045  1.00  0.65           H  
ATOM   2636 1HB  PRO A 183      10.716  16.201 -10.216  1.00  0.65           H  
ATOM   2637 2HB  PRO A 183       9.062  15.643 -10.483  1.00  0.65           H  
ATOM   2638 1HG  PRO A 183       9.477  17.745  -8.864  1.00  0.65           H  
ATOM   2639 2HG  PRO A 183       8.279  16.540  -8.443  1.00  0.65           H  
ATOM   2640 1HD  PRO A 183      11.102  16.877  -7.329  1.00  0.65           H  
ATOM   2641 2HD  PRO A 183       9.542  16.403  -6.480  1.00  0.65           H  
ATOM   2642  N   THR A 184      11.148  12.879 -10.598  1.00  0.65           N  
ATOM   2643  CA  THR A 184      12.235  12.225 -11.327  1.00  0.65           C  
ATOM   2644  C   THR A 184      13.015  13.315 -12.088  1.00  0.65           C  
ATOM   2645  O   THR A 184      12.409  14.110 -12.806  1.00  0.65           O  
ATOM   2646  CB  THR A 184      11.649  11.159 -12.306  1.00  0.65           C  
ATOM   2647  OG1 THR A 184      10.848  10.230 -11.589  1.00  0.65           O  
ATOM   2648  CG2 THR A 184      12.715  10.377 -12.963  1.00  0.65           C  
ATOM   2649  H   THR A 184      10.197  12.588 -10.779  1.00  0.65           H  
ATOM   2650  HA  THR A 184      12.907  11.739 -10.616  1.00  0.65           H  
ATOM   2651  HB  THR A 184      11.046  11.656 -13.067  1.00  0.65           H  
ATOM   2652  HG1 THR A 184      10.692   9.443 -12.139  1.00  0.65           H  
ATOM   2653 1HG2 THR A 184      12.298   9.650 -13.612  1.00  0.65           H  
ATOM   2654 2HG2 THR A 184      13.327  11.046 -13.516  1.00  0.65           H  
ATOM   2655 3HG2 THR A 184      13.280   9.863 -12.227  1.00  0.65           H  
ATOM   2656  N   GLY A 185      14.346  13.367 -11.908  1.00  0.66           N  
ATOM   2657  CA  GLY A 185      15.226  14.369 -12.502  1.00  0.66           C  
ATOM   2658  C   GLY A 185      15.828  15.224 -11.383  1.00  0.66           C  
ATOM   2659  O   GLY A 185      16.935  15.763 -11.519  1.00  0.66           O  
ATOM   2660  H   GLY A 185      14.836  12.703 -11.312  1.00  0.66           H  
ATOM   2661 1HA  GLY A 185      16.026  13.876 -13.050  1.00  0.66           H  
ATOM   2662 2HA  GLY A 185      14.672  14.992 -13.204  1.00  0.66           H  
ATOM   2663  N   SER A 186      15.115  15.302 -10.252  1.00  0.67           N  
ATOM   2664  CA  SER A 186      15.587  16.026  -9.081  1.00  0.67           C  
ATOM   2665  C   SER A 186      16.845  15.389  -8.519  1.00  0.67           C  
ATOM   2666  O   SER A 186      17.778  16.086  -8.127  1.00  0.67           O  
ATOM   2667  CB  SER A 186      14.537  16.074  -8.008  1.00  0.67           C  
ATOM   2668  OG  SER A 186      15.014  16.795  -6.905  1.00  0.67           O  
ATOM   2669  H   SER A 186      14.204  14.845 -10.190  1.00  0.67           H  
ATOM   2670  HA  SER A 186      15.823  17.047  -9.379  1.00  0.67           H  
ATOM   2671 1HB  SER A 186      13.621  16.525  -8.386  1.00  0.67           H  
ATOM   2672 2HB  SER A 186      14.293  15.057  -7.699  1.00  0.67           H  
ATOM   2673  HG  SER A 186      14.479  16.493  -6.155  1.00  0.67           H  
ATOM   2674  N   GLY A 187      16.851  14.056  -8.456  1.00  0.68           N  
ATOM   2675  CA  GLY A 187      17.967  13.288  -7.913  1.00  0.68           C  
ATOM   2676  C   GLY A 187      19.220  13.639  -8.689  1.00  0.68           C  
ATOM   2677  O   GLY A 187      20.271  13.935  -8.104  1.00  0.68           O  
ATOM   2678  H   GLY A 187      16.060  13.551  -8.831  1.00  0.68           H  
ATOM   2679 1HA  GLY A 187      18.100  13.509  -6.856  1.00  0.68           H  
ATOM   2680 2HA  GLY A 187      17.756  12.220  -8.006  1.00  0.68           H  
ATOM   2681  N   ALA A 188      19.104  13.630 -10.024  1.00  0.71           N  
ATOM   2682  CA  ALA A 188      20.226  13.968 -10.893  1.00  0.71           C  
ATOM   2683  C   ALA A 188      20.726  15.367 -10.589  1.00  0.71           C  
ATOM   2684  O   ALA A 188      21.932  15.586 -10.436  1.00  0.71           O  
ATOM   2685  CB  ALA A 188      19.799  13.885 -12.346  1.00  0.71           C  
ATOM   2686  H   ALA A 188      18.204  13.338 -10.428  1.00  0.71           H  
ATOM   2687  HA  ALA A 188      21.037  13.268 -10.715  1.00  0.71           H  
ATOM   2688 1HB  ALA A 188      20.629  14.130 -12.986  1.00  0.71           H  
ATOM   2689 2HB  ALA A 188      19.455  12.877 -12.561  1.00  0.71           H  
ATOM   2690 3HB  ALA A 188      18.996  14.585 -12.512  1.00  0.71           H  
ATOM   2691  N   ARG A 189      19.799  16.309 -10.403  1.00  0.75           N  
ATOM   2692  CA  ARG A 189      20.204  17.665 -10.089  1.00  0.75           C  
ATOM   2693  C   ARG A 189      20.961  17.703  -8.772  1.00  0.75           C  
ATOM   2694  O   ARG A 189      22.035  18.299  -8.683  1.00  0.75           O  
ATOM   2695  CB  ARG A 189      19.002  18.592 -10.006  1.00  0.75           C  
ATOM   2696  CG  ARG A 189      19.335  20.063  -9.762  1.00  0.75           C  
ATOM   2697  CD  ARG A 189      18.102  20.902  -9.702  1.00  0.75           C  
ATOM   2698  NE  ARG A 189      18.401  22.320  -9.481  1.00  0.75           N  
ATOM   2699  CZ  ARG A 189      18.644  23.225 -10.464  1.00  0.75           C  
ATOM   2700  NH1 ARG A 189      18.611  22.866 -11.727  1.00  0.75           N  
ATOM   2701  NH2 ARG A 189      18.911  24.485 -10.167  1.00  0.75           N  
ATOM   2702  H   ARG A 189      18.808  16.088 -10.531  1.00  0.75           H  
ATOM   2703  HA  ARG A 189      20.863  18.020 -10.880  1.00  0.75           H  
ATOM   2704 1HB  ARG A 189      18.420  18.518 -10.924  1.00  0.75           H  
ATOM   2705 2HB  ARG A 189      18.357  18.273  -9.193  1.00  0.75           H  
ATOM   2706 1HG  ARG A 189      19.862  20.156  -8.811  1.00  0.75           H  
ATOM   2707 2HG  ARG A 189      19.969  20.433 -10.569  1.00  0.75           H  
ATOM   2708 1HD  ARG A 189      17.557  20.810 -10.642  1.00  0.75           H  
ATOM   2709 2HD  ARG A 189      17.471  20.554  -8.883  1.00  0.75           H  
ATOM   2710  HE  ARG A 189      18.435  22.647  -8.524  1.00  0.75           H  
ATOM   2711 1HH1 ARG A 189      18.405  21.913 -11.980  1.00  0.75           H  
ATOM   2712 2HH1 ARG A 189      18.791  23.567 -12.446  1.00  0.75           H  
ATOM   2713 1HH2 ARG A 189      18.941  24.790  -9.207  1.00  0.75           H  
ATOM   2714 2HH2 ARG A 189      19.085  25.160 -10.934  1.00  0.75           H  
ATOM   2715  N   LEU A 190      20.424  17.042  -7.748  1.00  0.80           N  
ATOM   2716  CA  LEU A 190      21.042  17.090  -6.434  1.00  0.80           C  
ATOM   2717  C   LEU A 190      22.437  16.486  -6.427  1.00  0.80           C  
ATOM   2718  O   LEU A 190      23.346  17.043  -5.807  1.00  0.80           O  
ATOM   2719  CB  LEU A 190      20.176  16.344  -5.429  1.00  0.80           C  
ATOM   2720  CG  LEU A 190      18.845  16.961  -5.080  1.00  0.80           C  
ATOM   2721  CD1 LEU A 190      18.062  15.962  -4.221  1.00  0.80           C  
ATOM   2722  CD2 LEU A 190      19.079  18.278  -4.363  1.00  0.80           C  
ATOM   2723  H   LEU A 190      19.548  16.535  -7.881  1.00  0.80           H  
ATOM   2724  HA  LEU A 190      21.115  18.133  -6.131  1.00  0.80           H  
ATOM   2725 1HB  LEU A 190      19.968  15.356  -5.839  1.00  0.80           H  
ATOM   2726 2HB  LEU A 190      20.738  16.239  -4.506  1.00  0.80           H  
ATOM   2727  HG  LEU A 190      18.274  17.145  -5.986  1.00  0.80           H  
ATOM   2728 1HD1 LEU A 190      17.085  16.379  -3.971  1.00  0.80           H  
ATOM   2729 2HD1 LEU A 190      17.930  15.043  -4.785  1.00  0.80           H  
ATOM   2730 3HD1 LEU A 190      18.615  15.751  -3.309  1.00  0.80           H  
ATOM   2731 1HD2 LEU A 190      18.119  18.727  -4.110  1.00  0.80           H  
ATOM   2732 2HD2 LEU A 190      19.650  18.101  -3.452  1.00  0.80           H  
ATOM   2733 3HD2 LEU A 190      19.636  18.952  -5.016  1.00  0.80           H  
ATOM   2734  N   LYS A 191      22.641  15.362  -7.127  1.00  0.86           N  
ATOM   2735  CA  LYS A 191      23.985  14.794  -7.135  1.00  0.86           C  
ATOM   2736  C   LYS A 191      24.939  15.771  -7.792  1.00  0.86           C  
ATOM   2737  O   LYS A 191      26.070  15.952  -7.338  1.00  0.86           O  
ATOM   2738  CB  LYS A 191      24.077  13.434  -7.815  1.00  0.86           C  
ATOM   2739  CG  LYS A 191      25.526  12.850  -7.743  1.00  0.86           C  
ATOM   2740  CD  LYS A 191      25.652  11.442  -8.332  1.00  0.86           C  
ATOM   2741  CE  LYS A 191      27.124  11.012  -8.463  1.00  0.86           C  
ATOM   2742  NZ  LYS A 191      27.779  10.780  -7.168  1.00  0.86           N  
ATOM   2743  H   LYS A 191      21.869  14.914  -7.625  1.00  0.86           H  
ATOM   2744  HA  LYS A 191      24.308  14.664  -6.105  1.00  0.86           H  
ATOM   2745 1HB  LYS A 191      23.399  12.747  -7.327  1.00  0.86           H  
ATOM   2746 2HB  LYS A 191      23.774  13.521  -8.862  1.00  0.86           H  
ATOM   2747 1HG  LYS A 191      26.200  13.517  -8.284  1.00  0.86           H  
ATOM   2748 2HG  LYS A 191      25.844  12.817  -6.698  1.00  0.86           H  
ATOM   2749 1HD  LYS A 191      25.141  10.721  -7.686  1.00  0.86           H  
ATOM   2750 2HD  LYS A 191      25.197  11.421  -9.320  1.00  0.86           H  
ATOM   2751 1HE  LYS A 191      27.172  10.094  -9.048  1.00  0.86           H  
ATOM   2752 2HE  LYS A 191      27.668  11.798  -8.982  1.00  0.86           H  
ATOM   2753 1HZ  LYS A 191      28.736  10.505  -7.319  1.00  0.86           H  
ATOM   2754 2HZ  LYS A 191      27.751  11.622  -6.618  1.00  0.86           H  
ATOM   2755 3HZ  LYS A 191      27.286  10.025  -6.680  1.00  0.86           H  
ATOM   2756  N   LEU A 192      24.498  16.397  -8.883  1.00  0.93           N  
ATOM   2757  CA  LEU A 192      25.350  17.343  -9.570  1.00  0.93           C  
ATOM   2758  C   LEU A 192      25.672  18.534  -8.677  1.00  0.93           C  
ATOM   2759  O   LEU A 192      26.811  19.005  -8.674  1.00  0.93           O  
ATOM   2760  CB  LEU A 192      24.697  17.766 -10.875  1.00  0.93           C  
ATOM   2761  CG  LEU A 192      24.638  16.687 -11.904  1.00  0.93           C  
ATOM   2762  CD1 LEU A 192      23.813  17.172 -13.067  1.00  0.93           C  
ATOM   2763  CD2 LEU A 192      26.063  16.338 -12.301  1.00  0.93           C  
ATOM   2764  H   LEU A 192      23.559  16.212  -9.248  1.00  0.93           H  
ATOM   2765  HA  LEU A 192      26.282  16.840  -9.815  1.00  0.93           H  
ATOM   2766 1HB  LEU A 192      23.685  18.112 -10.677  1.00  0.93           H  
ATOM   2767 2HB  LEU A 192      25.260  18.557 -11.316  1.00  0.93           H  
ATOM   2768  HG  LEU A 192      24.159  15.801 -11.494  1.00  0.93           H  
ATOM   2769 1HD1 LEU A 192      23.760  16.393 -13.825  1.00  0.93           H  
ATOM   2770 2HD1 LEU A 192      22.814  17.402 -12.707  1.00  0.93           H  
ATOM   2771 3HD1 LEU A 192      24.264  18.067 -13.483  1.00  0.93           H  
ATOM   2772 1HD2 LEU A 192      26.037  15.551 -13.033  1.00  0.93           H  
ATOM   2773 2HD2 LEU A 192      26.560  17.216 -12.708  1.00  0.93           H  
ATOM   2774 3HD2 LEU A 192      26.608  15.991 -11.429  1.00  0.93           H  
ATOM   2775  N   VAL A 193      24.710  18.989  -7.874  1.00  1.00           N  
ATOM   2776  CA  VAL A 193      24.974  20.092  -6.955  1.00  1.00           C  
ATOM   2777  C   VAL A 193      26.061  19.680  -5.979  1.00  1.00           C  
ATOM   2778  O   VAL A 193      26.999  20.449  -5.735  1.00  1.00           O  
ATOM   2779  CB  VAL A 193      23.711  20.516  -6.190  1.00  1.00           C  
ATOM   2780  CG1 VAL A 193      24.087  21.497  -5.085  1.00  1.00           C  
ATOM   2781  CG2 VAL A 193      22.724  21.181  -7.160  1.00  1.00           C  
ATOM   2782  H   VAL A 193      23.776  18.580  -7.928  1.00  1.00           H  
ATOM   2783  HA  VAL A 193      25.327  20.945  -7.535  1.00  1.00           H  
ATOM   2784  HB  VAL A 193      23.253  19.640  -5.733  1.00  1.00           H  
ATOM   2785 1HG1 VAL A 193      23.190  21.792  -4.542  1.00  1.00           H  
ATOM   2786 2HG1 VAL A 193      24.786  21.020  -4.399  1.00  1.00           H  
ATOM   2787 3HG1 VAL A 193      24.552  22.380  -5.523  1.00  1.00           H  
ATOM   2788 1HG2 VAL A 193      21.828  21.476  -6.619  1.00  1.00           H  
ATOM   2789 2HG2 VAL A 193      23.191  22.058  -7.603  1.00  1.00           H  
ATOM   2790 3HG2 VAL A 193      22.460  20.492  -7.938  1.00  1.00           H  
ATOM   2791  N   ILE A 194      25.970  18.463  -5.451  1.00  1.08           N  
ATOM   2792  CA  ILE A 194      26.967  17.932  -4.538  1.00  1.08           C  
ATOM   2793  C   ILE A 194      28.333  17.907  -5.206  1.00  1.08           C  
ATOM   2794  O   ILE A 194      29.336  18.291  -4.614  1.00  1.08           O  
ATOM   2795  CB  ILE A 194      26.591  16.543  -4.020  1.00  1.08           C  
ATOM   2796  CG1 ILE A 194      25.351  16.633  -3.127  1.00  1.08           C  
ATOM   2797  CG2 ILE A 194      27.756  15.917  -3.285  1.00  1.08           C  
ATOM   2798  CD1 ILE A 194      24.734  15.287  -2.816  1.00  1.08           C  
ATOM   2799  H   ILE A 194      25.162  17.877  -5.700  1.00  1.08           H  
ATOM   2800  HA  ILE A 194      27.025  18.609  -3.679  1.00  1.08           H  
ATOM   2801  HB  ILE A 194      26.327  15.913  -4.866  1.00  1.08           H  
ATOM   2802 1HG1 ILE A 194      25.632  17.113  -2.186  1.00  1.08           H  
ATOM   2803 2HG1 ILE A 194      24.603  17.253  -3.621  1.00  1.08           H  
ATOM   2804 1HG2 ILE A 194      27.479  14.919  -2.942  1.00  1.08           H  
ATOM   2805 2HG2 ILE A 194      28.610  15.844  -3.958  1.00  1.08           H  
ATOM   2806 3HG2 ILE A 194      28.017  16.537  -2.430  1.00  1.08           H  
ATOM   2807 1HD1 ILE A 194      23.857  15.424  -2.182  1.00  1.08           H  
ATOM   2808 2HD1 ILE A 194      24.438  14.821  -3.746  1.00  1.08           H  
ATOM   2809 3HD1 ILE A 194      25.457  14.657  -2.305  1.00  1.08           H  
ATOM   2810  N   ASN A 195      28.370  17.432  -6.461  1.00  1.15           N  
ATOM   2811  CA  ASN A 195      29.623  17.402  -7.201  1.00  1.15           C  
ATOM   2812  C   ASN A 195      30.162  18.817  -7.384  1.00  1.15           C  
ATOM   2813  O   ASN A 195      31.373  19.031  -7.323  1.00  1.15           O  
ATOM   2814  CB  ASN A 195      29.425  16.763  -8.558  1.00  1.15           C  
ATOM   2815  CG  ASN A 195      29.213  15.285  -8.506  1.00  1.15           C  
ATOM   2816  OD1 ASN A 195      29.574  14.588  -7.545  1.00  1.15           O  
ATOM   2817  ND2 ASN A 195      28.622  14.788  -9.543  1.00  1.15           N  
ATOM   2818  H   ASN A 195      27.517  17.090  -6.892  1.00  1.15           H  
ATOM   2819  HA  ASN A 195      30.355  16.830  -6.634  1.00  1.15           H  
ATOM   2820 1HB  ASN A 195      28.578  17.221  -9.056  1.00  1.15           H  
ATOM   2821 2HB  ASN A 195      30.301  16.960  -9.173  1.00  1.15           H  
ATOM   2822 1HD2 ASN A 195      28.465  13.809  -9.617  1.00  1.15           H  
ATOM   2823 2HD2 ASN A 195      28.342  15.386 -10.288  1.00  1.15           H  
ATOM   2824  N   GLY A 196      29.267  19.789  -7.593  1.00  1.22           N  
ATOM   2825  CA  GLY A 196      29.640  21.190  -7.755  1.00  1.22           C  
ATOM   2826  C   GLY A 196      30.299  21.712  -6.503  1.00  1.22           C  
ATOM   2827  O   GLY A 196      31.309  22.416  -6.565  1.00  1.22           O  
ATOM   2828  H   GLY A 196      28.283  19.541  -7.668  1.00  1.22           H  
ATOM   2829 1HA  GLY A 196      30.311  21.304  -8.604  1.00  1.22           H  
ATOM   2830 2HA  GLY A 196      28.741  21.771  -7.959  1.00  1.22           H  
ATOM   2831  N   ILE A 197      29.751  21.327  -5.353  1.00  1.27           N  
ATOM   2832  CA  ILE A 197      30.307  21.709  -4.068  1.00  1.27           C  
ATOM   2833  C   ILE A 197      31.686  21.081  -3.920  1.00  1.27           C  
ATOM   2834  O   ILE A 197      32.641  21.741  -3.502  1.00  1.27           O  
ATOM   2835  CB  ILE A 197      29.383  21.277  -2.918  1.00  1.27           C  
ATOM   2836  CG1 ILE A 197      28.078  22.097  -2.984  1.00  1.27           C  
ATOM   2837  CG2 ILE A 197      30.094  21.463  -1.586  1.00  1.27           C  
ATOM   2838  CD1 ILE A 197      26.972  21.572  -2.099  1.00  1.27           C  
ATOM   2839  H   ILE A 197      28.895  20.771  -5.387  1.00  1.27           H  
ATOM   2840  HA  ILE A 197      30.414  22.790  -4.037  1.00  1.27           H  
ATOM   2841  HB  ILE A 197      29.118  20.232  -3.040  1.00  1.27           H  
ATOM   2842 1HG1 ILE A 197      28.294  23.123  -2.697  1.00  1.27           H  
ATOM   2843 2HG1 ILE A 197      27.721  22.096  -4.012  1.00  1.27           H  
ATOM   2844 1HG2 ILE A 197      29.437  21.149  -0.777  1.00  1.27           H  
ATOM   2845 2HG2 ILE A 197      31.000  20.857  -1.573  1.00  1.27           H  
ATOM   2846 3HG2 ILE A 197      30.356  22.512  -1.456  1.00  1.27           H  
ATOM   2847 1HD1 ILE A 197      26.090  22.202  -2.212  1.00  1.27           H  
ATOM   2848 2HD1 ILE A 197      26.728  20.555  -2.392  1.00  1.27           H  
ATOM   2849 3HD1 ILE A 197      27.299  21.584  -1.064  1.00  1.27           H  
ATOM   2850  N   MET A 198      31.801  19.796  -4.272  1.00  1.31           N  
ATOM   2851  CA  MET A 198      33.090  19.119  -4.221  1.00  1.31           C  
ATOM   2852  C   MET A 198      34.119  19.827  -5.088  1.00  1.31           C  
ATOM   2853  O   MET A 198      35.221  20.133  -4.625  1.00  1.31           O  
ATOM   2854  CB  MET A 198      32.967  17.677  -4.708  1.00  1.31           C  
ATOM   2855  CG  MET A 198      34.286  16.944  -4.784  1.00  1.31           C  
ATOM   2856  SD  MET A 198      34.132  15.259  -5.398  1.00  1.31           S  
ATOM   2857  CE  MET A 198      35.856  14.939  -5.651  1.00  1.31           C  
ATOM   2858  H   MET A 198      30.972  19.287  -4.579  1.00  1.31           H  
ATOM   2859  HA  MET A 198      33.440  19.126  -3.194  1.00  1.31           H  
ATOM   2860 1HB  MET A 198      32.296  17.126  -4.052  1.00  1.31           H  
ATOM   2861 2HB  MET A 198      32.535  17.658  -5.694  1.00  1.31           H  
ATOM   2862 1HG  MET A 198      34.950  17.490  -5.450  1.00  1.31           H  
ATOM   2863 2HG  MET A 198      34.745  16.913  -3.797  1.00  1.31           H  
ATOM   2864 1HE  MET A 198      35.986  13.960  -6.029  1.00  1.31           H  
ATOM   2865 2HE  MET A 198      36.264  15.655  -6.364  1.00  1.31           H  
ATOM   2866 3HE  MET A 198      36.365  15.034  -4.710  1.00  1.31           H  
ATOM   2867  N   GLY A 199      33.733  20.115  -6.330  1.00  1.33           N  
ATOM   2868  CA  GLY A 199      34.580  20.767  -7.310  1.00  1.33           C  
ATOM   2869  C   GLY A 199      35.034  22.140  -6.843  1.00  1.33           C  
ATOM   2870  O   GLY A 199      36.235  22.422  -6.793  1.00  1.33           O  
ATOM   2871  H   GLY A 199      32.801  19.841  -6.621  1.00  1.33           H  
ATOM   2872 1HA  GLY A 199      35.441  20.135  -7.500  1.00  1.33           H  
ATOM   2873 2HA  GLY A 199      34.032  20.860  -8.246  1.00  1.33           H  
ATOM   2874  N   ALA A 200      34.077  23.008  -6.512  1.00  1.33           N  
ATOM   2875  CA  ALA A 200      34.382  24.360  -6.060  1.00  1.33           C  
ATOM   2876  C   ALA A 200      35.227  24.329  -4.790  1.00  1.33           C  
ATOM   2877  O   ALA A 200      36.148  25.138  -4.614  1.00  1.33           O  
ATOM   2878  CB  ALA A 200      33.088  25.115  -5.815  1.00  1.33           C  
ATOM   2879  H   ALA A 200      33.103  22.719  -6.566  1.00  1.33           H  
ATOM   2880  HA  ALA A 200      34.952  24.860  -6.839  1.00  1.33           H  
ATOM   2881 1HB  ALA A 200      33.305  26.128  -5.494  1.00  1.33           H  
ATOM   2882 2HB  ALA A 200      32.502  25.138  -6.736  1.00  1.33           H  
ATOM   2883 3HB  ALA A 200      32.516  24.600  -5.039  1.00  1.33           H  
ATOM   2884  N   GLY A 201      34.932  23.381  -3.900  1.00  1.30           N  
ATOM   2885  CA  GLY A 201      35.673  23.217  -2.664  1.00  1.30           C  
ATOM   2886  C   GLY A 201      37.129  22.893  -2.949  1.00  1.30           C  
ATOM   2887  O   GLY A 201      38.031  23.624  -2.535  1.00  1.30           O  
ATOM   2888  H   GLY A 201      34.150  22.745  -4.061  1.00  1.30           H  
ATOM   2889 1HA  GLY A 201      35.601  24.124  -2.066  1.00  1.30           H  
ATOM   2890 2HA  GLY A 201      35.221  22.412  -2.096  1.00  1.30           H  
ATOM   2891  N   LEU A 202      37.357  21.824  -3.710  1.00  1.27           N  
ATOM   2892  CA  LEU A 202      38.703  21.401  -4.051  1.00  1.27           C  
ATOM   2893  C   LEU A 202      39.430  22.443  -4.892  1.00  1.27           C  
ATOM   2894  O   LEU A 202      40.639  22.620  -4.737  1.00  1.27           O  
ATOM   2895  CB  LEU A 202      38.663  20.057  -4.767  1.00  1.27           C  
ATOM   2896  CG  LEU A 202      38.276  18.855  -3.928  1.00  1.27           C  
ATOM   2897  CD1 LEU A 202      38.111  17.650  -4.812  1.00  1.27           C  
ATOM   2898  CD2 LEU A 202      39.352  18.597  -2.899  1.00  1.27           C  
ATOM   2899  H   LEU A 202      36.568  21.272  -4.048  1.00  1.27           H  
ATOM   2900  HA  LEU A 202      39.254  21.264  -3.132  1.00  1.27           H  
ATOM   2901 1HB  LEU A 202      37.908  20.133  -5.543  1.00  1.27           H  
ATOM   2902 2HB  LEU A 202      39.632  19.865  -5.211  1.00  1.27           H  
ATOM   2903  HG  LEU A 202      37.323  19.051  -3.441  1.00  1.27           H  
ATOM   2904 1HD1 LEU A 202      37.822  16.804  -4.201  1.00  1.27           H  
ATOM   2905 2HD1 LEU A 202      37.340  17.851  -5.556  1.00  1.27           H  
ATOM   2906 3HD1 LEU A 202      39.049  17.432  -5.306  1.00  1.27           H  
ATOM   2907 1HD2 LEU A 202      39.081  17.737  -2.303  1.00  1.27           H  
ATOM   2908 2HD2 LEU A 202      40.299  18.406  -3.405  1.00  1.27           H  
ATOM   2909 3HD2 LEU A 202      39.452  19.458  -2.264  1.00  1.27           H  
ATOM   2910  N   THR A 203      38.708  23.157  -5.757  1.00  1.23           N  
ATOM   2911  CA  THR A 203      39.311  24.199  -6.575  1.00  1.23           C  
ATOM   2912  C   THR A 203      39.831  25.307  -5.675  1.00  1.23           C  
ATOM   2913  O   THR A 203      40.964  25.768  -5.832  1.00  1.23           O  
ATOM   2914  CB  THR A 203      38.300  24.769  -7.581  1.00  1.23           C  
ATOM   2915  OG1 THR A 203      37.854  23.725  -8.442  1.00  1.23           O  
ATOM   2916  CG2 THR A 203      38.940  25.870  -8.423  1.00  1.23           C  
ATOM   2917  H   THR A 203      37.716  22.965  -5.868  1.00  1.23           H  
ATOM   2918  HA  THR A 203      40.154  23.786  -7.117  1.00  1.23           H  
ATOM   2919  HB  THR A 203      37.445  25.178  -7.045  1.00  1.23           H  
ATOM   2920  HG1 THR A 203      37.350  23.070  -7.902  1.00  1.23           H  
ATOM   2921 1HG2 THR A 203      38.204  26.255  -9.131  1.00  1.23           H  
ATOM   2922 2HG2 THR A 203      39.278  26.684  -7.774  1.00  1.23           H  
ATOM   2923 3HG2 THR A 203      39.789  25.470  -8.967  1.00  1.23           H  
ATOM   2924  N   THR A 204      39.020  25.707  -4.694  1.00  1.20           N  
ATOM   2925  CA  THR A 204      39.410  26.745  -3.765  1.00  1.20           C  
ATOM   2926  C   THR A 204      40.661  26.297  -3.022  1.00  1.20           C  
ATOM   2927  O   THR A 204      41.608  27.072  -2.850  1.00  1.20           O  
ATOM   2928  CB  THR A 204      38.278  27.035  -2.762  1.00  1.20           C  
ATOM   2929  OG1 THR A 204      37.113  27.492  -3.476  1.00  1.20           O  
ATOM   2930  CG2 THR A 204      38.721  28.089  -1.758  1.00  1.20           C  
ATOM   2931  H   THR A 204      38.087  25.303  -4.603  1.00  1.20           H  
ATOM   2932  HA  THR A 204      39.641  27.653  -4.320  1.00  1.20           H  
ATOM   2933  HB  THR A 204      38.024  26.123  -2.229  1.00  1.20           H  
ATOM   2934  HG1 THR A 204      36.733  26.729  -3.980  1.00  1.20           H  
ATOM   2935 1HG2 THR A 204      37.913  28.281  -1.053  1.00  1.20           H  
ATOM   2936 2HG2 THR A 204      39.597  27.726  -1.217  1.00  1.20           H  
ATOM   2937 3HG2 THR A 204      38.971  29.008  -2.284  1.00  1.20           H  
ATOM   2938  N   LEU A 205      40.673  25.036  -2.588  1.00  1.17           N  
ATOM   2939  CA  LEU A 205      41.813  24.495  -1.867  1.00  1.17           C  
ATOM   2940  C   LEU A 205      43.065  24.462  -2.746  1.00  1.17           C  
ATOM   2941  O   LEU A 205      44.162  24.800  -2.291  1.00  1.17           O  
ATOM   2942  CB  LEU A 205      41.463  23.095  -1.385  1.00  1.17           C  
ATOM   2943  CG  LEU A 205      40.376  23.083  -0.316  1.00  1.17           C  
ATOM   2944  CD1 LEU A 205      39.938  21.674   0.007  1.00  1.17           C  
ATOM   2945  CD2 LEU A 205      40.871  23.750   0.873  1.00  1.17           C  
ATOM   2946  H   LEU A 205      39.849  24.452  -2.746  1.00  1.17           H  
ATOM   2947  HA  LEU A 205      42.005  25.125  -1.003  1.00  1.17           H  
ATOM   2948 1HB  LEU A 205      41.114  22.513  -2.228  1.00  1.17           H  
ATOM   2949 2HB  LEU A 205      42.344  22.645  -1.007  1.00  1.17           H  
ATOM   2950  HG  LEU A 205      39.519  23.629  -0.680  1.00  1.17           H  
ATOM   2951 1HD1 LEU A 205      39.156  21.712   0.763  1.00  1.17           H  
ATOM   2952 2HD1 LEU A 205      39.551  21.209  -0.874  1.00  1.17           H  
ATOM   2953 3HD1 LEU A 205      40.775  21.101   0.380  1.00  1.17           H  
ATOM   2954 1HD2 LEU A 205      40.072  23.760   1.580  1.00  1.17           H  
ATOM   2955 2HD2 LEU A 205      41.716  23.208   1.270  1.00  1.17           H  
ATOM   2956 3HD2 LEU A 205      41.163  24.770   0.639  1.00  1.17           H  
ATOM   2957  N   ALA A 206      42.898  24.120  -4.026  1.00  1.14           N  
ATOM   2958  CA  ALA A 206      44.013  24.085  -4.959  1.00  1.14           C  
ATOM   2959  C   ALA A 206      44.645  25.454  -5.090  1.00  1.14           C  
ATOM   2960  O   ALA A 206      45.875  25.601  -5.026  1.00  1.14           O  
ATOM   2961  CB  ALA A 206      43.513  23.608  -6.323  1.00  1.14           C  
ATOM   2962  H   ALA A 206      41.978  23.831  -4.350  1.00  1.14           H  
ATOM   2963  HA  ALA A 206      44.770  23.419  -4.569  1.00  1.14           H  
ATOM   2964 1HB  ALA A 206      44.318  23.583  -7.033  1.00  1.14           H  
ATOM   2965 2HB  ALA A 206      43.084  22.616  -6.228  1.00  1.14           H  
ATOM   2966 3HB  ALA A 206      42.753  24.288  -6.689  1.00  1.14           H  
ATOM   2967  N   GLU A 207      43.795  26.474  -5.203  1.00  1.13           N  
ATOM   2968  CA  GLU A 207      44.282  27.830  -5.315  1.00  1.13           C  
ATOM   2969  C   GLU A 207      44.905  28.301  -4.011  1.00  1.13           C  
ATOM   2970  O   GLU A 207      45.972  28.918  -4.025  1.00  1.13           O  
ATOM   2971  CB  GLU A 207      43.153  28.778  -5.745  1.00  1.13           C  
ATOM   2972  CG  GLU A 207      42.668  28.592  -7.196  1.00  1.13           C  
ATOM   2973  CD  GLU A 207      41.550  29.551  -7.592  1.00  1.13           C  
ATOM   2974  OE1 GLU A 207      41.084  30.286  -6.750  1.00  1.13           O  
ATOM   2975  OE2 GLU A 207      41.172  29.549  -8.744  1.00  1.13           O  
ATOM   2976  H   GLU A 207      42.791  26.288  -5.245  1.00  1.13           H  
ATOM   2977  HA  GLU A 207      45.052  27.851  -6.085  1.00  1.13           H  
ATOM   2978 1HB  GLU A 207      42.295  28.622  -5.097  1.00  1.13           H  
ATOM   2979 2HB  GLU A 207      43.461  29.797  -5.613  1.00  1.13           H  
ATOM   2980 1HG  GLU A 207      43.511  28.743  -7.869  1.00  1.13           H  
ATOM   2981 2HG  GLU A 207      42.321  27.566  -7.320  1.00  1.13           H  
ATOM   2982  N   SER A 208      44.291  27.932  -2.880  1.00  1.12           N  
ATOM   2983  CA  SER A 208      44.757  28.358  -1.571  1.00  1.12           C  
ATOM   2984  C   SER A 208      46.173  27.860  -1.303  1.00  1.12           C  
ATOM   2985  O   SER A 208      47.021  28.622  -0.826  1.00  1.12           O  
ATOM   2986  CB  SER A 208      43.818  27.828  -0.497  1.00  1.12           C  
ATOM   2987  OG  SER A 208      42.528  28.380  -0.637  1.00  1.12           O  
ATOM   2988  H   SER A 208      43.423  27.400  -2.935  1.00  1.12           H  
ATOM   2989  HA  SER A 208      44.759  29.447  -1.543  1.00  1.12           H  
ATOM   2990 1HB  SER A 208      43.764  26.745  -0.560  1.00  1.12           H  
ATOM   2991 2HB  SER A 208      44.215  28.074   0.484  1.00  1.12           H  
ATOM   2992  HG  SER A 208      42.216  28.082  -1.523  1.00  1.12           H  
ATOM   2993  N   VAL A 209      46.453  26.600  -1.650  1.00  1.13           N  
ATOM   2994  CA  VAL A 209      47.794  26.065  -1.442  1.00  1.13           C  
ATOM   2995  C   VAL A 209      48.771  26.767  -2.368  1.00  1.13           C  
ATOM   2996  O   VAL A 209      49.851  27.188  -1.949  1.00  1.13           O  
ATOM   2997  CB  VAL A 209      47.867  24.546  -1.708  1.00  1.13           C  
ATOM   2998  CG1 VAL A 209      49.340  24.084  -1.644  1.00  1.13           C  
ATOM   2999  CG2 VAL A 209      47.039  23.799  -0.683  1.00  1.13           C  
ATOM   3000  H   VAL A 209      45.714  26.008  -2.034  1.00  1.13           H  
ATOM   3001  HA  VAL A 209      48.083  26.248  -0.408  1.00  1.13           H  
ATOM   3002  HB  VAL A 209      47.486  24.336  -2.716  1.00  1.13           H  
ATOM   3003 1HG1 VAL A 209      49.403  23.014  -1.848  1.00  1.13           H  
ATOM   3004 2HG1 VAL A 209      49.924  24.622  -2.392  1.00  1.13           H  
ATOM   3005 3HG1 VAL A 209      49.742  24.284  -0.655  1.00  1.13           H  
ATOM   3006 1HG2 VAL A 209      47.091  22.746  -0.884  1.00  1.13           H  
ATOM   3007 2HG2 VAL A 209      47.423  23.999   0.314  1.00  1.13           H  
ATOM   3008 3HG2 VAL A 209      46.006  24.125  -0.747  1.00  1.13           H  
ATOM   3009  N   ALA A 210      48.389  26.910  -3.632  1.00  1.15           N  
ATOM   3010  CA  ALA A 210      49.264  27.526  -4.602  1.00  1.15           C  
ATOM   3011  C   ALA A 210      49.647  28.951  -4.222  1.00  1.15           C  
ATOM   3012  O   ALA A 210      50.812  29.349  -4.335  1.00  1.15           O  
ATOM   3013  CB  ALA A 210      48.573  27.504  -5.926  1.00  1.15           C  
ATOM   3014  H   ALA A 210      47.479  26.563  -3.947  1.00  1.15           H  
ATOM   3015  HA  ALA A 210      50.172  26.933  -4.662  1.00  1.15           H  
ATOM   3016 1HB  ALA A 210      49.185  27.886  -6.664  1.00  1.15           H  
ATOM   3017 2HB  ALA A 210      48.338  26.480  -6.149  1.00  1.15           H  
ATOM   3018 3HB  ALA A 210      47.658  28.090  -5.879  1.00  1.15           H  
ATOM   3019  N   TYR A 211      48.685  29.705  -3.696  1.00  1.18           N  
ATOM   3020  CA  TYR A 211      48.993  31.066  -3.318  1.00  1.18           C  
ATOM   3021  C   TYR A 211      49.833  31.076  -2.048  1.00  1.18           C  
ATOM   3022  O   TYR A 211      50.781  31.867  -1.941  1.00  1.18           O  
ATOM   3023  CB  TYR A 211      47.717  31.899  -3.185  1.00  1.18           C  
ATOM   3024  CG  TYR A 211      47.046  32.168  -4.545  1.00  1.18           C  
ATOM   3025  CD1 TYR A 211      45.706  31.853  -4.763  1.00  1.18           C  
ATOM   3026  CD2 TYR A 211      47.796  32.705  -5.582  1.00  1.18           C  
ATOM   3027  CE1 TYR A 211      45.132  32.091  -6.007  1.00  1.18           C  
ATOM   3028  CE2 TYR A 211      47.222  32.931  -6.820  1.00  1.18           C  
ATOM   3029  CZ  TYR A 211      45.893  32.627  -7.032  1.00  1.18           C  
ATOM   3030  OH  TYR A 211      45.313  32.859  -8.264  1.00  1.18           O  
ATOM   3031  H   TYR A 211      47.737  29.343  -3.614  1.00  1.18           H  
ATOM   3032  HA  TYR A 211      49.594  31.518  -4.104  1.00  1.18           H  
ATOM   3033 1HB  TYR A 211      46.999  31.371  -2.544  1.00  1.18           H  
ATOM   3034 2HB  TYR A 211      47.949  32.850  -2.716  1.00  1.18           H  
ATOM   3035  HD1 TYR A 211      45.102  31.426  -3.959  1.00  1.18           H  
ATOM   3036  HD2 TYR A 211      48.846  32.947  -5.421  1.00  1.18           H  
ATOM   3037  HE1 TYR A 211      44.080  31.855  -6.180  1.00  1.18           H  
ATOM   3038  HE2 TYR A 211      47.819  33.352  -7.628  1.00  1.18           H  
ATOM   3039  HH  TYR A 211      44.386  32.594  -8.238  1.00  1.18           H  
ATOM   3040  N   GLY A 212      49.554  30.156  -1.117  1.00  1.23           N  
ATOM   3041  CA  GLY A 212      50.343  30.082   0.099  1.00  1.23           C  
ATOM   3042  C   GLY A 212      51.806  29.836  -0.253  1.00  1.23           C  
ATOM   3043  O   GLY A 212      52.710  30.405   0.372  1.00  1.23           O  
ATOM   3044  H   GLY A 212      48.763  29.518  -1.226  1.00  1.23           H  
ATOM   3045 1HA  GLY A 212      50.238  30.998   0.673  1.00  1.23           H  
ATOM   3046 2HA  GLY A 212      49.963  29.272   0.712  1.00  1.23           H  
ATOM   3047  N   LEU A 213      52.047  29.042  -1.298  1.00  1.30           N  
ATOM   3048  CA  LEU A 213      53.407  28.790  -1.729  1.00  1.30           C  
ATOM   3049  C   LEU A 213      54.072  30.077  -2.220  1.00  1.30           C  
ATOM   3050  O   LEU A 213      55.236  30.334  -1.906  1.00  1.30           O  
ATOM   3051  CB  LEU A 213      53.434  27.748  -2.842  1.00  1.30           C  
ATOM   3052  CG  LEU A 213      53.067  26.331  -2.464  1.00  1.30           C  
ATOM   3053  CD1 LEU A 213      52.970  25.493  -3.679  1.00  1.30           C  
ATOM   3054  CD2 LEU A 213      54.097  25.790  -1.602  1.00  1.30           C  
ATOM   3055  H   LEU A 213      51.263  28.573  -1.760  1.00  1.30           H  
ATOM   3056  HA  LEU A 213      53.972  28.406  -0.876  1.00  1.30           H  
ATOM   3057 1HB  LEU A 213      52.722  28.056  -3.583  1.00  1.30           H  
ATOM   3058 2HB  LEU A 213      54.422  27.734  -3.278  1.00  1.30           H  
ATOM   3059  HG  LEU A 213      52.107  26.327  -1.950  1.00  1.30           H  
ATOM   3060 1HD1 LEU A 213      52.705  24.479  -3.396  1.00  1.30           H  
ATOM   3061 2HD1 LEU A 213      52.217  25.896  -4.341  1.00  1.30           H  
ATOM   3062 3HD1 LEU A 213      53.933  25.489  -4.178  1.00  1.30           H  
ATOM   3063 1HD2 LEU A 213      53.836  24.802  -1.341  1.00  1.30           H  
ATOM   3064 2HD2 LEU A 213      55.043  25.790  -2.117  1.00  1.30           H  
ATOM   3065 3HD2 LEU A 213      54.168  26.388  -0.732  1.00  1.30           H  
ATOM   3066  N   SER A 214      53.334  30.934  -2.952  1.00  1.37           N  
ATOM   3067  CA  SER A 214      53.926  32.189  -3.443  1.00  1.37           C  
ATOM   3068  C   SER A 214      54.230  33.140  -2.279  1.00  1.37           C  
ATOM   3069  O   SER A 214      55.081  34.024  -2.382  1.00  1.37           O  
ATOM   3070  CB  SER A 214      53.026  32.892  -4.445  1.00  1.37           C  
ATOM   3071  OG  SER A 214      51.894  33.452  -3.829  1.00  1.37           O  
ATOM   3072  H   SER A 214      52.373  30.681  -3.203  1.00  1.37           H  
ATOM   3073  HA  SER A 214      54.867  31.950  -3.944  1.00  1.37           H  
ATOM   3074 1HB  SER A 214      53.585  33.665  -4.965  1.00  1.37           H  
ATOM   3075 2HB  SER A 214      52.711  32.182  -5.180  1.00  1.37           H  
ATOM   3076  HG  SER A 214      51.553  32.781  -3.208  1.00  1.37           H  
ATOM   3077  N   ALA A 215      53.562  32.904  -1.143  1.00  1.43           N  
ATOM   3078  CA  ALA A 215      53.751  33.671   0.085  1.00  1.43           C  
ATOM   3079  C   ALA A 215      54.975  33.194   0.876  1.00  1.43           C  
ATOM   3080  O   ALA A 215      55.307  33.770   1.914  1.00  1.43           O  
ATOM   3081  CB  ALA A 215      52.515  33.579   0.965  1.00  1.43           C  
ATOM   3082  H   ALA A 215      52.838  32.185  -1.162  1.00  1.43           H  
ATOM   3083  HA  ALA A 215      53.911  34.715  -0.191  1.00  1.43           H  
ATOM   3084 1HB  ALA A 215      52.660  34.180   1.857  1.00  1.43           H  
ATOM   3085 2HB  ALA A 215      51.654  33.941   0.414  1.00  1.43           H  
ATOM   3086 3HB  ALA A 215      52.349  32.558   1.254  1.00  1.43           H  
ATOM   3087  N   GLY A 216      55.643  32.137   0.396  1.00  1.47           N  
ATOM   3088  CA  GLY A 216      56.803  31.588   1.081  1.00  1.47           C  
ATOM   3089  C   GLY A 216      56.466  30.488   2.088  1.00  1.47           C  
ATOM   3090  O   GLY A 216      57.312  30.104   2.899  1.00  1.47           O  
ATOM   3091  H   GLY A 216      55.349  31.689  -0.469  1.00  1.47           H  
ATOM   3092 1HA  GLY A 216      57.488  31.188   0.333  1.00  1.47           H  
ATOM   3093 2HA  GLY A 216      57.330  32.392   1.592  1.00  1.47           H  
ATOM   3094  N   LEU A 217      55.239  29.981   2.059  1.00  1.47           N  
ATOM   3095  CA  LEU A 217      54.856  28.941   2.998  1.00  1.47           C  
ATOM   3096  C   LEU A 217      55.040  27.567   2.380  1.00  1.47           C  
ATOM   3097  O   LEU A 217      54.537  27.309   1.306  1.00  1.47           O  
ATOM   3098  CB  LEU A 217      53.401  29.158   3.381  1.00  1.47           C  
ATOM   3099  CG  LEU A 217      53.136  30.527   3.987  1.00  1.47           C  
ATOM   3100  CD1 LEU A 217      51.661  30.720   4.188  1.00  1.47           C  
ATOM   3101  CD2 LEU A 217      53.887  30.632   5.297  1.00  1.47           C  
ATOM   3102  H   LEU A 217      54.549  30.304   1.380  1.00  1.47           H  
ATOM   3103  HA  LEU A 217      55.481  29.017   3.880  1.00  1.47           H  
ATOM   3104 1HB  LEU A 217      52.788  29.052   2.502  1.00  1.47           H  
ATOM   3105 2HB  LEU A 217      53.102  28.398   4.101  1.00  1.47           H  
ATOM   3106  HG  LEU A 217      53.489  31.305   3.302  1.00  1.47           H  
ATOM   3107 1HD1 LEU A 217      51.482  31.706   4.616  1.00  1.47           H  
ATOM   3108 2HD1 LEU A 217      51.156  30.646   3.225  1.00  1.47           H  
ATOM   3109 3HD1 LEU A 217      51.281  29.955   4.861  1.00  1.47           H  
ATOM   3110 1HD2 LEU A 217      53.715  31.614   5.738  1.00  1.47           H  
ATOM   3111 2HD2 LEU A 217      53.537  29.858   5.983  1.00  1.47           H  
ATOM   3112 3HD2 LEU A 217      54.954  30.497   5.111  1.00  1.47           H  
ATOM   3113  N   ASP A 218      55.755  26.679   3.059  1.00  1.42           N  
ATOM   3114  CA  ASP A 218      55.974  25.324   2.546  1.00  1.42           C  
ATOM   3115  C   ASP A 218      54.644  24.620   2.343  1.00  1.42           C  
ATOM   3116  O   ASP A 218      53.733  24.763   3.166  1.00  1.42           O  
ATOM   3117  CB  ASP A 218      56.854  24.475   3.466  1.00  1.42           C  
ATOM   3118  CG  ASP A 218      57.294  23.160   2.769  1.00  1.42           C  
ATOM   3119  OD1 ASP A 218      56.609  22.147   2.896  1.00  1.42           O  
ATOM   3120  OD2 ASP A 218      58.300  23.188   2.102  1.00  1.42           O  
ATOM   3121  H   ASP A 218      56.165  26.956   3.937  1.00  1.42           H  
ATOM   3122  HA  ASP A 218      56.474  25.400   1.577  1.00  1.42           H  
ATOM   3123 1HB  ASP A 218      57.747  25.041   3.748  1.00  1.42           H  
ATOM   3124 2HB  ASP A 218      56.318  24.236   4.386  1.00  1.42           H  
ATOM   3125  N   ARG A 219      54.543  23.809   1.283  1.00  1.35           N  
ATOM   3126  CA  ARG A 219      53.293  23.106   1.028  1.00  1.35           C  
ATOM   3127  C   ARG A 219      52.867  22.245   2.216  1.00  1.35           C  
ATOM   3128  O   ARG A 219      51.668  22.085   2.451  1.00  1.35           O  
ATOM   3129  CB  ARG A 219      53.400  22.179  -0.199  1.00  1.35           C  
ATOM   3130  CG  ARG A 219      54.256  20.922  -0.010  1.00  1.35           C  
ATOM   3131  CD  ARG A 219      54.324  20.064  -1.252  1.00  1.35           C  
ATOM   3132  NE  ARG A 219      55.157  20.626  -2.341  1.00  1.35           N  
ATOM   3133  CZ  ARG A 219      55.179  20.120  -3.605  1.00  1.35           C  
ATOM   3134  NH1 ARG A 219      54.412  19.096  -3.896  1.00  1.35           N  
ATOM   3135  NH2 ARG A 219      55.956  20.625  -4.556  1.00  1.35           N  
ATOM   3136  H   ARG A 219      55.329  23.703   0.658  1.00  1.35           H  
ATOM   3137  HA  ARG A 219      52.521  23.834   0.831  1.00  1.35           H  
ATOM   3138 1HB  ARG A 219      52.407  21.881  -0.509  1.00  1.35           H  
ATOM   3139 2HB  ARG A 219      53.842  22.694  -1.029  1.00  1.35           H  
ATOM   3140 1HG  ARG A 219      55.271  21.214   0.271  1.00  1.35           H  
ATOM   3141 2HG  ARG A 219      53.825  20.302   0.774  1.00  1.35           H  
ATOM   3142 1HD  ARG A 219      54.735  19.092  -0.978  1.00  1.35           H  
ATOM   3143 2HD  ARG A 219      53.315  19.922  -1.640  1.00  1.35           H  
ATOM   3144  HE  ARG A 219      55.756  21.416  -2.132  1.00  1.35           H  
ATOM   3145 1HH1 ARG A 219      53.811  18.699  -3.190  1.00  1.35           H  
ATOM   3146 2HH1 ARG A 219      54.415  18.719  -4.833  1.00  1.35           H  
ATOM   3147 1HH2 ARG A 219      56.586  21.418  -4.393  1.00  1.35           H  
ATOM   3148 2HH2 ARG A 219      55.949  20.210  -5.485  1.00  1.35           H  
ATOM   3149  N   SER A 220      53.811  21.747   3.029  1.00  1.26           N  
ATOM   3150  CA  SER A 220      53.399  20.924   4.148  1.00  1.26           C  
ATOM   3151  C   SER A 220      52.659  21.729   5.206  1.00  1.26           C  
ATOM   3152  O   SER A 220      51.756  21.214   5.859  1.00  1.26           O  
ATOM   3153  CB  SER A 220      54.612  20.239   4.752  1.00  1.26           C  
ATOM   3154  OG  SER A 220      55.522  21.177   5.243  1.00  1.26           O  
ATOM   3155  H   SER A 220      54.811  21.922   2.871  1.00  1.26           H  
ATOM   3156  HA  SER A 220      52.722  20.153   3.776  1.00  1.26           H  
ATOM   3157 1HB  SER A 220      54.297  19.588   5.564  1.00  1.26           H  
ATOM   3158 2HB  SER A 220      55.097  19.618   3.999  1.00  1.26           H  
ATOM   3159  HG  SER A 220      55.934  21.580   4.441  1.00  1.26           H  
ATOM   3160  N   MET A 221      52.979  23.019   5.338  1.00  1.17           N  
ATOM   3161  CA  MET A 221      52.294  23.834   6.329  1.00  1.17           C  
ATOM   3162  C   MET A 221      50.908  24.125   5.835  1.00  1.17           C  
ATOM   3163  O   MET A 221      49.945  24.139   6.600  1.00  1.17           O  
ATOM   3164  CB  MET A 221      53.031  25.143   6.605  1.00  1.17           C  
ATOM   3165  CG  MET A 221      54.341  24.997   7.349  1.00  1.17           C  
ATOM   3166  SD  MET A 221      55.020  26.595   7.866  1.00  1.17           S  
ATOM   3167  CE  MET A 221      55.556  27.250   6.313  1.00  1.17           C  
ATOM   3168  H   MET A 221      53.675  23.441   4.733  1.00  1.17           H  
ATOM   3169  HA  MET A 221      52.212  23.268   7.257  1.00  1.17           H  
ATOM   3170 1HB  MET A 221      53.245  25.636   5.653  1.00  1.17           H  
ATOM   3171 2HB  MET A 221      52.386  25.809   7.178  1.00  1.17           H  
ATOM   3172 1HG  MET A 221      54.188  24.385   8.235  1.00  1.17           H  
ATOM   3173 2HG  MET A 221      55.067  24.497   6.707  1.00  1.17           H  
ATOM   3174 1HE  MET A 221      55.998  28.235   6.465  1.00  1.17           H  
ATOM   3175 2HE  MET A 221      56.293  26.580   5.880  1.00  1.17           H  
ATOM   3176 3HE  MET A 221      54.698  27.332   5.650  1.00  1.17           H  
ATOM   3177  N   LEU A 222      50.814  24.349   4.531  1.00  1.10           N  
ATOM   3178  CA  LEU A 222      49.555  24.695   3.910  1.00  1.10           C  
ATOM   3179  C   LEU A 222      48.575  23.534   3.981  1.00  1.10           C  
ATOM   3180  O   LEU A 222      47.399  23.720   4.297  1.00  1.10           O  
ATOM   3181  CB  LEU A 222      49.851  25.096   2.478  1.00  1.10           C  
ATOM   3182  CG  LEU A 222      50.676  26.365   2.406  1.00  1.10           C  
ATOM   3183  CD1 LEU A 222      51.113  26.607   1.016  1.00  1.10           C  
ATOM   3184  CD2 LEU A 222      49.854  27.513   2.937  1.00  1.10           C  
ATOM   3185  H   LEU A 222      51.669  24.313   3.967  1.00  1.10           H  
ATOM   3186  HA  LEU A 222      49.125  25.542   4.441  1.00  1.10           H  
ATOM   3187 1HB  LEU A 222      50.401  24.299   1.990  1.00  1.10           H  
ATOM   3188 2HB  LEU A 222      48.918  25.256   1.950  1.00  1.10           H  
ATOM   3189  HG  LEU A 222      51.577  26.248   3.016  1.00  1.10           H  
ATOM   3190 1HD1 LEU A 222      51.709  27.482   1.000  1.00  1.10           H  
ATOM   3191 2HD1 LEU A 222      51.698  25.792   0.653  1.00  1.10           H  
ATOM   3192 3HD1 LEU A 222      50.262  26.736   0.392  1.00  1.10           H  
ATOM   3193 1HD2 LEU A 222      50.437  28.415   2.899  1.00  1.10           H  
ATOM   3194 2HD2 LEU A 222      48.959  27.634   2.324  1.00  1.10           H  
ATOM   3195 3HD2 LEU A 222      49.565  27.312   3.966  1.00  1.10           H  
ATOM   3196  N   PHE A 223      49.063  22.314   3.788  1.00  1.05           N  
ATOM   3197  CA  PHE A 223      48.152  21.188   3.875  1.00  1.05           C  
ATOM   3198  C   PHE A 223      47.757  20.957   5.330  1.00  1.05           C  
ATOM   3199  O   PHE A 223      46.575  20.776   5.632  1.00  1.05           O  
ATOM   3200  CB  PHE A 223      48.780  19.930   3.272  1.00  1.05           C  
ATOM   3201  CG  PHE A 223      48.866  19.985   1.770  1.00  1.05           C  
ATOM   3202  CD1 PHE A 223      50.074  19.958   1.117  1.00  1.05           C  
ATOM   3203  CD2 PHE A 223      47.730  20.083   1.024  1.00  1.05           C  
ATOM   3204  CE1 PHE A 223      50.132  20.026  -0.255  1.00  1.05           C  
ATOM   3205  CE2 PHE A 223      47.777  20.150  -0.337  1.00  1.05           C  
ATOM   3206  CZ  PHE A 223      48.991  20.124  -0.980  1.00  1.05           C  
ATOM   3207  H   PHE A 223      50.041  22.183   3.524  1.00  1.05           H  
ATOM   3208  HA  PHE A 223      47.250  21.424   3.308  1.00  1.05           H  
ATOM   3209 1HB  PHE A 223      49.789  19.808   3.667  1.00  1.05           H  
ATOM   3210 2HB  PHE A 223      48.200  19.048   3.556  1.00  1.05           H  
ATOM   3211  HD1 PHE A 223      50.988  19.879   1.698  1.00  1.05           H  
ATOM   3212  HD2 PHE A 223      46.787  20.103   1.534  1.00  1.05           H  
ATOM   3213  HE1 PHE A 223      51.091  20.000  -0.763  1.00  1.05           H  
ATOM   3214  HE2 PHE A 223      46.858  20.225  -0.898  1.00  1.05           H  
ATOM   3215  HZ  PHE A 223      49.057  20.179  -2.066  1.00  1.05           H  
ATOM   3216  N   ASP A 224      48.723  21.045   6.259  1.00  1.02           N  
ATOM   3217  CA  ASP A 224      48.371  20.828   7.655  1.00  1.02           C  
ATOM   3218  C   ASP A 224      47.396  21.892   8.149  1.00  1.02           C  
ATOM   3219  O   ASP A 224      46.464  21.590   8.894  1.00  1.02           O  
ATOM   3220  CB  ASP A 224      49.617  20.821   8.553  1.00  1.02           C  
ATOM   3221  CG  ASP A 224      50.495  19.560   8.389  1.00  1.02           C  
ATOM   3222  OD1 ASP A 224      50.050  18.609   7.771  1.00  1.02           O  
ATOM   3223  OD2 ASP A 224      51.592  19.535   8.903  1.00  1.02           O  
ATOM   3224  H   ASP A 224      49.697  21.221   6.007  1.00  1.02           H  
ATOM   3225  HA  ASP A 224      47.883  19.855   7.740  1.00  1.02           H  
ATOM   3226 1HB  ASP A 224      50.226  21.697   8.310  1.00  1.02           H  
ATOM   3227 2HB  ASP A 224      49.317  20.912   9.595  1.00  1.02           H  
ATOM   3228  N   ALA A 225      47.588  23.143   7.718  1.00  1.02           N  
ATOM   3229  CA  ALA A 225      46.694  24.205   8.132  1.00  1.02           C  
ATOM   3230  C   ALA A 225      45.289  23.958   7.618  1.00  1.02           C  
ATOM   3231  O   ALA A 225      44.320  24.068   8.368  1.00  1.02           O  
ATOM   3232  CB  ALA A 225      47.190  25.538   7.595  1.00  1.02           C  
ATOM   3233  H   ALA A 225      48.380  23.362   7.123  1.00  1.02           H  
ATOM   3234  HA  ALA A 225      46.670  24.232   9.219  1.00  1.02           H  
ATOM   3235 1HB  ALA A 225      46.523  26.332   7.919  1.00  1.02           H  
ATOM   3236 2HB  ALA A 225      48.198  25.725   7.974  1.00  1.02           H  
ATOM   3237 3HB  ALA A 225      47.219  25.500   6.506  1.00  1.02           H  
ATOM   3238  N   LEU A 226      45.166  23.543   6.357  1.00  1.05           N  
ATOM   3239  CA  LEU A 226      43.855  23.306   5.771  1.00  1.05           C  
ATOM   3240  C   LEU A 226      43.137  22.141   6.466  1.00  1.05           C  
ATOM   3241  O   LEU A 226      41.934  22.203   6.722  1.00  1.05           O  
ATOM   3242  CB  LEU A 226      44.010  23.093   4.261  1.00  1.05           C  
ATOM   3243  CG  LEU A 226      44.410  24.362   3.471  1.00  1.05           C  
ATOM   3244  CD1 LEU A 226      44.746  23.998   2.033  1.00  1.05           C  
ATOM   3245  CD2 LEU A 226      43.272  25.344   3.520  1.00  1.05           C  
ATOM   3246  H   LEU A 226      45.993  23.443   5.768  1.00  1.05           H  
ATOM   3247  HA  LEU A 226      43.256  24.198   5.906  1.00  1.05           H  
ATOM   3248 1HB  LEU A 226      44.784  22.343   4.096  1.00  1.05           H  
ATOM   3249 2HB  LEU A 226      43.075  22.739   3.867  1.00  1.05           H  
ATOM   3250  HG  LEU A 226      45.285  24.818   3.927  1.00  1.05           H  
ATOM   3251 1HD1 LEU A 226      45.029  24.898   1.486  1.00  1.05           H  
ATOM   3252 2HD1 LEU A 226      45.578  23.294   2.030  1.00  1.05           H  
ATOM   3253 3HD1 LEU A 226      43.897  23.547   1.558  1.00  1.05           H  
ATOM   3254 1HD2 LEU A 226      43.543  26.248   2.973  1.00  1.05           H  
ATOM   3255 2HD2 LEU A 226      42.401  24.903   3.065  1.00  1.05           H  
ATOM   3256 3HD2 LEU A 226      43.053  25.598   4.556  1.00  1.05           H  
ATOM   3257  N   ASP A 227      43.873  21.123   6.879  1.00  1.11           N  
ATOM   3258  CA  ASP A 227      43.250  20.009   7.588  1.00  1.11           C  
ATOM   3259  C   ASP A 227      42.630  20.410   8.943  1.00  1.11           C  
ATOM   3260  O   ASP A 227      41.826  19.659   9.506  1.00  1.11           O  
ATOM   3261  CB  ASP A 227      44.228  18.853   7.785  1.00  1.11           C  
ATOM   3262  CG  ASP A 227      44.492  18.086   6.494  1.00  1.11           C  
ATOM   3263  OD1 ASP A 227      43.781  18.313   5.543  1.00  1.11           O  
ATOM   3264  OD2 ASP A 227      45.358  17.245   6.484  1.00  1.11           O  
ATOM   3265  H   ASP A 227      44.871  21.092   6.660  1.00  1.11           H  
ATOM   3266  HA  ASP A 227      42.441  19.636   6.961  1.00  1.11           H  
ATOM   3267 1HB  ASP A 227      45.180  19.256   8.150  1.00  1.11           H  
ATOM   3268 2HB  ASP A 227      43.847  18.170   8.538  1.00  1.11           H  
ATOM   3269  N   GLN A 228      43.027  21.562   9.501  1.00  1.20           N  
ATOM   3270  CA  GLN A 228      42.506  22.016  10.785  1.00  1.20           C  
ATOM   3271  C   GLN A 228      41.279  22.927  10.626  1.00  1.20           C  
ATOM   3272  O   GLN A 228      40.720  23.407  11.618  1.00  1.20           O  
ATOM   3273  CB  GLN A 228      43.597  22.751  11.573  1.00  1.20           C  
ATOM   3274  CG  GLN A 228      44.779  21.876  11.986  1.00  1.20           C  
ATOM   3275  CD  GLN A 228      45.854  22.651  12.759  1.00  1.20           C  
ATOM   3276  OE1 GLN A 228      45.584  23.688  13.381  1.00  1.20           O  
ATOM   3277  NE2 GLN A 228      47.083  22.146  12.722  1.00  1.20           N  
ATOM   3278  H   GLN A 228      43.677  22.180   9.013  1.00  1.20           H  
ATOM   3279  HA  GLN A 228      42.203  21.140  11.353  1.00  1.20           H  
ATOM   3280 1HB  GLN A 228      43.988  23.566  10.957  1.00  1.20           H  
ATOM   3281 2HB  GLN A 228      43.167  23.193  12.468  1.00  1.20           H  
ATOM   3282 1HG  GLN A 228      44.412  21.072  12.620  1.00  1.20           H  
ATOM   3283 2HG  GLN A 228      45.237  21.458  11.090  1.00  1.20           H  
ATOM   3284 1HE2 GLN A 228      47.830  22.605  13.206  1.00  1.20           H  
ATOM   3285 2HE2 GLN A 228      47.262  21.310  12.204  1.00  1.20           H  
ATOM   3286  N   VAL A 229      40.874  23.184   9.386  1.00  1.30           N  
ATOM   3287  CA  VAL A 229      39.773  24.095   9.098  1.00  1.30           C  
ATOM   3288  C   VAL A 229      38.384  23.474   9.257  1.00  1.30           C  
ATOM   3289  O   VAL A 229      38.063  22.429   8.685  1.00  1.30           O  
ATOM   3290  CB  VAL A 229      39.955  24.649   7.694  1.00  1.30           C  
ATOM   3291  CG1 VAL A 229      38.831  25.498   7.300  1.00  1.30           C  
ATOM   3292  CG2 VAL A 229      41.222  25.439   7.636  1.00  1.30           C  
ATOM   3293  H   VAL A 229      41.352  22.752   8.596  1.00  1.30           H  
ATOM   3294  HA  VAL A 229      39.850  24.931   9.798  1.00  1.30           H  
ATOM   3295  HB  VAL A 229      40.001  23.831   7.038  1.00  1.30           H  
ATOM   3296 1HG1 VAL A 229      38.988  25.864   6.283  1.00  1.30           H  
ATOM   3297 2HG1 VAL A 229      37.961  24.909   7.334  1.00  1.30           H  
ATOM   3298 3HG1 VAL A 229      38.747  26.338   7.978  1.00  1.30           H  
ATOM   3299 1HG2 VAL A 229      41.381  25.814   6.625  1.00  1.30           H  
ATOM   3300 2HG2 VAL A 229      41.162  26.276   8.329  1.00  1.30           H  
ATOM   3301 3HG2 VAL A 229      42.041  24.797   7.918  1.00  1.30           H  
ATOM   3302  N   ALA A 230      37.534  24.186  10.000  1.00  1.42           N  
ATOM   3303  CA  ALA A 230      36.171  23.787  10.357  1.00  1.42           C  
ATOM   3304  C   ALA A 230      35.258  23.512   9.163  1.00  1.42           C  
ATOM   3305  O   ALA A 230      34.306  22.743   9.275  1.00  1.42           O  
ATOM   3306  CB  ALA A 230      35.535  24.888  11.184  1.00  1.42           C  
ATOM   3307  H   ALA A 230      37.889  25.044  10.396  1.00  1.42           H  
ATOM   3308  HA  ALA A 230      36.232  22.880  10.945  1.00  1.42           H  
ATOM   3309 1HB  ALA A 230      34.537  24.579  11.492  1.00  1.42           H  
ATOM   3310 2HB  ALA A 230      36.149  25.069  12.069  1.00  1.42           H  
ATOM   3311 3HB  ALA A 230      35.469  25.799  10.595  1.00  1.42           H  
ATOM   3312  N   VAL A 231      35.524  24.158   8.039  1.00  1.53           N  
ATOM   3313  CA  VAL A 231      34.685  24.008   6.866  1.00  1.53           C  
ATOM   3314  C   VAL A 231      35.306  23.130   5.778  1.00  1.53           C  
ATOM   3315  O   VAL A 231      34.807  23.111   4.653  1.00  1.53           O  
ATOM   3316  CB  VAL A 231      34.337  25.387   6.279  1.00  1.53           C  
ATOM   3317  CG1 VAL A 231      33.566  26.198   7.299  1.00  1.53           C  
ATOM   3318  CG2 VAL A 231      35.598  26.109   5.878  1.00  1.53           C  
ATOM   3319  H   VAL A 231      36.321  24.770   8.003  1.00  1.53           H  
ATOM   3320  HA  VAL A 231      33.751  23.543   7.179  1.00  1.53           H  
ATOM   3321  HB  VAL A 231      33.694  25.250   5.404  1.00  1.53           H  
ATOM   3322 1HG1 VAL A 231      33.305  27.162   6.866  1.00  1.53           H  
ATOM   3323 2HG1 VAL A 231      32.658  25.662   7.570  1.00  1.53           H  
ATOM   3324 3HG1 VAL A 231      34.178  26.351   8.188  1.00  1.53           H  
ATOM   3325 1HG2 VAL A 231      35.337  27.077   5.456  1.00  1.53           H  
ATOM   3326 2HG2 VAL A 231      36.214  26.250   6.750  1.00  1.53           H  
ATOM   3327 3HG2 VAL A 231      36.135  25.522   5.139  1.00  1.53           H  
ATOM   3328  N   ILE A 232      36.370  22.385   6.101  1.00  1.61           N  
ATOM   3329  CA  ILE A 232      36.927  21.445   5.128  1.00  1.61           C  
ATOM   3330  C   ILE A 232      36.557  20.003   5.508  1.00  1.61           C  
ATOM   3331  O   ILE A 232      36.871  19.529   6.597  1.00  1.61           O  
ATOM   3332  CB  ILE A 232      38.448  21.632   4.940  1.00  1.61           C  
ATOM   3333  CG1 ILE A 232      38.708  23.039   4.377  1.00  1.61           C  
ATOM   3334  CG2 ILE A 232      39.032  20.590   4.037  1.00  1.61           C  
ATOM   3335  CD1 ILE A 232      40.158  23.392   4.228  1.00  1.61           C  
ATOM   3336  H   ILE A 232      36.785  22.439   7.033  1.00  1.61           H  
ATOM   3337  HA  ILE A 232      36.475  21.645   4.159  1.00  1.61           H  
ATOM   3338  HB  ILE A 232      38.934  21.568   5.922  1.00  1.61           H  
ATOM   3339 1HG1 ILE A 232      38.230  23.113   3.400  1.00  1.61           H  
ATOM   3340 2HG1 ILE A 232      38.245  23.764   5.035  1.00  1.61           H  
ATOM   3341 1HG2 ILE A 232      40.097  20.749   3.942  1.00  1.61           H  
ATOM   3342 2HG2 ILE A 232      38.848  19.596   4.443  1.00  1.61           H  
ATOM   3343 3HG2 ILE A 232      38.561  20.690   3.077  1.00  1.61           H  
ATOM   3344 1HD1 ILE A 232      40.240  24.397   3.827  1.00  1.61           H  
ATOM   3345 2HD1 ILE A 232      40.659  23.353   5.131  1.00  1.61           H  
ATOM   3346 3HD1 ILE A 232      40.623  22.680   3.555  1.00  1.61           H  
ATOM   3347  N   SER A 233      35.838  19.335   4.602  1.00  1.64           N  
ATOM   3348  CA  SER A 233      35.306  17.988   4.834  1.00  1.64           C  
ATOM   3349  C   SER A 233      36.376  16.898   4.832  1.00  1.64           C  
ATOM   3350  O   SER A 233      37.398  17.070   4.177  1.00  1.64           O  
ATOM   3351  CB  SER A 233      34.327  17.663   3.721  1.00  1.64           C  
ATOM   3352  OG  SER A 233      34.996  17.545   2.481  1.00  1.64           O  
ATOM   3353  H   SER A 233      35.631  19.797   3.722  1.00  1.64           H  
ATOM   3354  HA  SER A 233      34.786  18.015   5.787  1.00  1.64           H  
ATOM   3355 1HB  SER A 233      33.788  16.747   3.926  1.00  1.64           H  
ATOM   3356 2HB  SER A 233      33.590  18.461   3.657  1.00  1.64           H  
ATOM   3357  HG  SER A 233      34.315  17.680   1.805  1.00  1.64           H  
ATOM   3358  N   PRO A 234      36.127  15.720   5.453  1.00  1.62           N  
ATOM   3359  CA  PRO A 234      36.956  14.522   5.389  1.00  1.62           C  
ATOM   3360  C   PRO A 234      37.311  14.125   3.960  1.00  1.62           C  
ATOM   3361  O   PRO A 234      38.414  13.648   3.696  1.00  1.62           O  
ATOM   3362  CB  PRO A 234      36.063  13.474   6.050  1.00  1.62           C  
ATOM   3363  CG  PRO A 234      35.239  14.261   7.041  1.00  1.62           C  
ATOM   3364  CD  PRO A 234      34.946  15.573   6.348  1.00  1.62           C  
ATOM   3365  HA  PRO A 234      37.863  14.686   5.982  1.00  1.62           H  
ATOM   3366 1HB  PRO A 234      35.448  12.969   5.284  1.00  1.62           H  
ATOM   3367 2HB  PRO A 234      36.681  12.697   6.524  1.00  1.62           H  
ATOM   3368 1HG  PRO A 234      34.326  13.702   7.299  1.00  1.62           H  
ATOM   3369 2HG  PRO A 234      35.803  14.394   7.977  1.00  1.62           H  
ATOM   3370 1HD  PRO A 234      34.011  15.497   5.788  1.00  1.62           H  
ATOM   3371 2HD  PRO A 234      34.925  16.356   7.116  1.00  1.62           H  
ATOM   3372  N   HIS A 235      36.412  14.376   3.010  1.00  1.55           N  
ATOM   3373  CA  HIS A 235      36.731  14.029   1.637  1.00  1.55           C  
ATOM   3374  C   HIS A 235      37.777  15.001   1.129  1.00  1.55           C  
ATOM   3375  O   HIS A 235      38.764  14.604   0.501  1.00  1.55           O  
ATOM   3376  CB  HIS A 235      35.486  14.043   0.745  1.00  1.55           C  
ATOM   3377  CG  HIS A 235      34.565  12.849   0.935  1.00  1.55           C  
ATOM   3378  ND1 HIS A 235      33.663  12.749   1.975  1.00  1.55           N  
ATOM   3379  CD2 HIS A 235      34.416  11.713   0.197  1.00  1.55           C  
ATOM   3380  CE1 HIS A 235      32.999  11.599   1.868  1.00  1.55           C  
ATOM   3381  NE2 HIS A 235      33.439  10.959   0.796  1.00  1.55           N  
ATOM   3382  H   HIS A 235      35.515  14.780   3.232  1.00  1.55           H  
ATOM   3383  HA  HIS A 235      37.160  13.030   1.597  1.00  1.55           H  
ATOM   3384 1HB  HIS A 235      34.913  14.950   0.949  1.00  1.55           H  
ATOM   3385 2HB  HIS A 235      35.790  14.082  -0.300  1.00  1.55           H  
ATOM   3386  HD2 HIS A 235      34.966  11.449  -0.707  1.00  1.55           H  
ATOM   3387  HE1 HIS A 235      32.221  11.238   2.542  1.00  1.55           H  
ATOM   3388  HE2 HIS A 235      33.101  10.035   0.460  1.00  1.55           H  
ATOM   3389  N   HIS A 236      37.604  16.279   1.443  1.00  1.46           N  
ATOM   3390  CA  HIS A 236      38.576  17.255   0.995  1.00  1.46           C  
ATOM   3391  C   HIS A 236      39.913  16.994   1.670  1.00  1.46           C  
ATOM   3392  O   HIS A 236      40.963  17.138   1.043  1.00  1.46           O  
ATOM   3393  CB  HIS A 236      38.089  18.662   1.277  1.00  1.46           C  
ATOM   3394  CG  HIS A 236      36.965  19.082   0.408  1.00  1.46           C  
ATOM   3395  ND1 HIS A 236      36.168  20.184   0.678  1.00  1.46           N  
ATOM   3396  CD2 HIS A 236      36.482  18.544  -0.729  1.00  1.46           C  
ATOM   3397  CE1 HIS A 236      35.253  20.293  -0.260  1.00  1.46           C  
ATOM   3398  NE2 HIS A 236      35.427  19.315  -1.121  1.00  1.46           N  
ATOM   3399  H   HIS A 236      36.789  16.588   1.979  1.00  1.46           H  
ATOM   3400  HA  HIS A 236      38.723  17.160  -0.077  1.00  1.46           H  
ATOM   3401 1HB  HIS A 236      37.742  18.706   2.300  1.00  1.46           H  
ATOM   3402 2HB  HIS A 236      38.909  19.351   1.169  1.00  1.46           H  
ATOM   3403  HD2 HIS A 236      36.860  17.659  -1.240  1.00  1.46           H  
ATOM   3404  HE1 HIS A 236      34.481  21.060  -0.316  1.00  1.46           H  
ATOM   3405  HE2 HIS A 236      34.874  19.151  -1.944  1.00  1.46           H  
ATOM   3406  N   LYS A 237      39.878  16.570   2.939  1.00  1.37           N  
ATOM   3407  CA  LYS A 237      41.101  16.275   3.676  1.00  1.37           C  
ATOM   3408  C   LYS A 237      41.855  15.119   3.025  1.00  1.37           C  
ATOM   3409  O   LYS A 237      43.082  15.142   2.935  1.00  1.37           O  
ATOM   3410  CB  LYS A 237      40.804  15.941   5.128  1.00  1.37           C  
ATOM   3411  CG  LYS A 237      40.320  17.116   5.931  1.00  1.37           C  
ATOM   3412  CD  LYS A 237      40.074  16.745   7.362  1.00  1.37           C  
ATOM   3413  CE  LYS A 237      39.487  17.901   8.108  1.00  1.37           C  
ATOM   3414  NZ  LYS A 237      39.288  17.591   9.540  1.00  1.37           N  
ATOM   3415  H   LYS A 237      38.976  16.490   3.405  1.00  1.37           H  
ATOM   3416  HA  LYS A 237      41.744  17.151   3.658  1.00  1.37           H  
ATOM   3417 1HB  LYS A 237      40.054  15.160   5.170  1.00  1.37           H  
ATOM   3418 2HB  LYS A 237      41.707  15.560   5.605  1.00  1.37           H  
ATOM   3419 1HG  LYS A 237      41.068  17.910   5.888  1.00  1.37           H  
ATOM   3420 2HG  LYS A 237      39.400  17.493   5.510  1.00  1.37           H  
ATOM   3421 1HD  LYS A 237      39.393  15.900   7.417  1.00  1.37           H  
ATOM   3422 2HD  LYS A 237      41.020  16.468   7.828  1.00  1.37           H  
ATOM   3423 1HE  LYS A 237      40.137  18.757   8.005  1.00  1.37           H  
ATOM   3424 2HE  LYS A 237      38.530  18.141   7.673  1.00  1.37           H  
ATOM   3425 1HZ  LYS A 237      38.888  18.397   9.995  1.00  1.37           H  
ATOM   3426 2HZ  LYS A 237      38.667  16.805   9.632  1.00  1.37           H  
ATOM   3427 3HZ  LYS A 237      40.182  17.372   9.964  1.00  1.37           H  
ATOM   3428  N   ARG A 238      41.133  14.116   2.520  1.00  1.29           N  
ATOM   3429  CA  ARG A 238      41.792  13.005   1.838  1.00  1.29           C  
ATOM   3430  C   ARG A 238      42.528  13.499   0.601  1.00  1.29           C  
ATOM   3431  O   ARG A 238      43.627  13.027   0.294  1.00  1.29           O  
ATOM   3432  CB  ARG A 238      40.786  11.940   1.435  1.00  1.29           C  
ATOM   3433  CG  ARG A 238      40.224  11.119   2.578  1.00  1.29           C  
ATOM   3434  CD  ARG A 238      39.138  10.224   2.120  1.00  1.29           C  
ATOM   3435  NE  ARG A 238      38.586   9.446   3.208  1.00  1.29           N  
ATOM   3436  CZ  ARG A 238      37.431   8.761   3.146  1.00  1.29           C  
ATOM   3437  NH1 ARG A 238      36.715   8.771   2.044  1.00  1.29           N  
ATOM   3438  NH2 ARG A 238      37.015   8.077   4.197  1.00  1.29           N  
ATOM   3439  H   ARG A 238      40.118  14.104   2.643  1.00  1.29           H  
ATOM   3440  HA  ARG A 238      42.514  12.560   2.520  1.00  1.29           H  
ATOM   3441 1HB  ARG A 238      39.945  12.412   0.934  1.00  1.29           H  
ATOM   3442 2HB  ARG A 238      41.242  11.256   0.721  1.00  1.29           H  
ATOM   3443 1HG  ARG A 238      41.018  10.499   2.992  1.00  1.29           H  
ATOM   3444 2HG  ARG A 238      39.847  11.768   3.352  1.00  1.29           H  
ATOM   3445 1HD  ARG A 238      38.335  10.823   1.689  1.00  1.29           H  
ATOM   3446 2HD  ARG A 238      39.522   9.538   1.367  1.00  1.29           H  
ATOM   3447  HE  ARG A 238      39.108   9.414   4.073  1.00  1.29           H  
ATOM   3448 1HH1 ARG A 238      37.031   9.296   1.240  1.00  1.29           H  
ATOM   3449 2HH1 ARG A 238      35.846   8.256   2.000  1.00  1.29           H  
ATOM   3450 1HH2 ARG A 238      37.567   8.069   5.044  1.00  1.29           H  
ATOM   3451 2HH2 ARG A 238      36.149   7.562   4.153  1.00  1.29           H  
ATOM   3452  N   LYS A 239      41.946  14.482  -0.089  1.00  1.22           N  
ATOM   3453  CA  LYS A 239      42.575  15.029  -1.284  1.00  1.22           C  
ATOM   3454  C   LYS A 239      43.771  15.910  -0.917  1.00  1.22           C  
ATOM   3455  O   LYS A 239      44.822  15.846  -1.562  1.00  1.22           O  
ATOM   3456  CB  LYS A 239      41.556  15.825  -2.089  1.00  1.22           C  
ATOM   3457  CG  LYS A 239      40.779  15.014  -3.138  1.00  1.22           C  
ATOM   3458  CD  LYS A 239      39.811  14.073  -2.526  1.00  1.22           C  
ATOM   3459  CE  LYS A 239      38.962  13.424  -3.579  1.00  1.22           C  
ATOM   3460  NZ  LYS A 239      38.134  12.360  -3.018  1.00  1.22           N  
ATOM   3461  H   LYS A 239      41.025  14.817   0.205  1.00  1.22           H  
ATOM   3462  HA  LYS A 239      42.935  14.203  -1.897  1.00  1.22           H  
ATOM   3463 1HB  LYS A 239      40.823  16.239  -1.400  1.00  1.22           H  
ATOM   3464 2HB  LYS A 239      42.047  16.663  -2.577  1.00  1.22           H  
ATOM   3465 1HG  LYS A 239      40.252  15.681  -3.815  1.00  1.22           H  
ATOM   3466 2HG  LYS A 239      41.469  14.406  -3.721  1.00  1.22           H  
ATOM   3467 1HD  LYS A 239      40.331  13.305  -1.949  1.00  1.22           H  
ATOM   3468 2HD  LYS A 239      39.162  14.628  -1.866  1.00  1.22           H  
ATOM   3469 1HE  LYS A 239      38.325  14.180  -4.001  1.00  1.22           H  
ATOM   3470 2HE  LYS A 239      39.591  13.008  -4.375  1.00  1.22           H  
ATOM   3471 1HZ  LYS A 239      37.564  11.971  -3.736  1.00  1.22           H  
ATOM   3472 2HZ  LYS A 239      38.741  11.622  -2.644  1.00  1.22           H  
ATOM   3473 3HZ  LYS A 239      37.552  12.735  -2.294  1.00  1.22           H  
ATOM   3474  N   LEU A 240      43.638  16.690   0.161  1.00  1.18           N  
ATOM   3475  CA  LEU A 240      44.732  17.538   0.623  1.00  1.18           C  
ATOM   3476  C   LEU A 240      45.915  16.688   1.082  1.00  1.18           C  
ATOM   3477  O   LEU A 240      47.060  16.978   0.736  1.00  1.18           O  
ATOM   3478  CB  LEU A 240      44.244  18.416   1.783  1.00  1.18           C  
ATOM   3479  CG  LEU A 240      43.257  19.543   1.427  1.00  1.18           C  
ATOM   3480  CD1 LEU A 240      42.704  20.125   2.701  1.00  1.18           C  
ATOM   3481  CD2 LEU A 240      43.981  20.616   0.644  1.00  1.18           C  
ATOM   3482  H   LEU A 240      42.745  16.715   0.650  1.00  1.18           H  
ATOM   3483  HA  LEU A 240      45.054  18.172  -0.198  1.00  1.18           H  
ATOM   3484 1HB  LEU A 240      43.747  17.772   2.507  1.00  1.18           H  
ATOM   3485 2HB  LEU A 240      45.095  18.857   2.283  1.00  1.18           H  
ATOM   3486  HG  LEU A 240      42.433  19.150   0.833  1.00  1.18           H  
ATOM   3487 1HD1 LEU A 240      42.014  20.926   2.472  1.00  1.18           H  
ATOM   3488 2HD1 LEU A 240      42.186  19.354   3.264  1.00  1.18           H  
ATOM   3489 3HD1 LEU A 240      43.522  20.498   3.297  1.00  1.18           H  
ATOM   3490 1HD2 LEU A 240      43.293  21.395   0.422  1.00  1.18           H  
ATOM   3491 2HD2 LEU A 240      44.788  21.020   1.242  1.00  1.18           H  
ATOM   3492 3HD2 LEU A 240      44.375  20.198  -0.276  1.00  1.18           H  
ATOM   3493  N   LYS A 241      45.637  15.591   1.786  1.00  1.16           N  
ATOM   3494  CA  LYS A 241      46.689  14.698   2.242  1.00  1.16           C  
ATOM   3495  C   LYS A 241      47.334  14.011   1.066  1.00  1.16           C  
ATOM   3496  O   LYS A 241      48.559  13.967   0.958  1.00  1.16           O  
ATOM   3497  CB  LYS A 241      46.152  13.640   3.197  1.00  1.16           C  
ATOM   3498  CG  LYS A 241      47.213  12.617   3.687  1.00  1.16           C  
ATOM   3499  CD  LYS A 241      48.320  13.267   4.530  1.00  1.16           C  
ATOM   3500  CE  LYS A 241      49.156  12.200   5.295  1.00  1.16           C  
ATOM   3501  NZ  LYS A 241      50.103  11.402   4.404  1.00  1.16           N  
ATOM   3502  H   LYS A 241      44.673  15.398   2.054  1.00  1.16           H  
ATOM   3503  HA  LYS A 241      47.447  15.286   2.759  1.00  1.16           H  
ATOM   3504 1HB  LYS A 241      45.715  14.133   4.071  1.00  1.16           H  
ATOM   3505 2HB  LYS A 241      45.351  13.087   2.705  1.00  1.16           H  
ATOM   3506 1HG  LYS A 241      46.720  11.851   4.282  1.00  1.16           H  
ATOM   3507 2HG  LYS A 241      47.675  12.134   2.818  1.00  1.16           H  
ATOM   3508 1HD  LYS A 241      48.989  13.814   3.861  1.00  1.16           H  
ATOM   3509 2HD  LYS A 241      47.887  13.968   5.241  1.00  1.16           H  
ATOM   3510 1HE  LYS A 241      49.740  12.691   6.074  1.00  1.16           H  
ATOM   3511 2HE  LYS A 241      48.459  11.505   5.762  1.00  1.16           H  
ATOM   3512 1HZ  LYS A 241      50.593  10.728   4.945  1.00  1.16           H  
ATOM   3513 2HZ  LYS A 241      49.635  10.915   3.635  1.00  1.16           H  
ATOM   3514 3HZ  LYS A 241      50.802  12.000   3.939  1.00  1.16           H  
ATOM   3515  N   ALA A 242      46.521  13.500   0.147  1.00  1.15           N  
ATOM   3516  CA  ALA A 242      47.104  12.822  -0.981  1.00  1.15           C  
ATOM   3517  C   ALA A 242      48.030  13.783  -1.720  1.00  1.15           C  
ATOM   3518  O   ALA A 242      49.166  13.431  -2.056  1.00  1.15           O  
ATOM   3519  CB  ALA A 242      45.996  12.309  -1.874  1.00  1.15           C  
ATOM   3520  H   ALA A 242      45.505  13.544   0.237  1.00  1.15           H  
ATOM   3521  HA  ALA A 242      47.694  11.983  -0.616  1.00  1.15           H  
ATOM   3522 1HB  ALA A 242      46.399  11.777  -2.700  1.00  1.15           H  
ATOM   3523 2HB  ALA A 242      45.357  11.638  -1.301  1.00  1.15           H  
ATOM   3524 3HB  ALA A 242      45.405  13.152  -2.232  1.00  1.15           H  
ATOM   3525  N   ALA A 243      47.595  15.042  -1.871  1.00  1.14           N  
ATOM   3526  CA  ALA A 243      48.423  16.043  -2.508  1.00  1.14           C  
ATOM   3527  C   ALA A 243      49.703  16.290  -1.717  1.00  1.14           C  
ATOM   3528  O   ALA A 243      50.785  16.363  -2.300  1.00  1.14           O  
ATOM   3529  CB  ALA A 243      47.645  17.324  -2.673  1.00  1.14           C  
ATOM   3530  H   ALA A 243      46.651  15.297  -1.580  1.00  1.14           H  
ATOM   3531  HA  ALA A 243      48.704  15.665  -3.481  1.00  1.14           H  
ATOM   3532 1HB  ALA A 243      48.251  18.067  -3.179  1.00  1.14           H  
ATOM   3533 2HB  ALA A 243      46.759  17.113  -3.255  1.00  1.14           H  
ATOM   3534 3HB  ALA A 243      47.356  17.689  -1.700  1.00  1.14           H  
ATOM   3535  N   LYS A 244      49.613  16.320  -0.382  1.00  1.13           N  
ATOM   3536  CA  LYS A 244      50.779  16.520   0.482  1.00  1.13           C  
ATOM   3537  C   LYS A 244      51.837  15.463   0.206  1.00  1.13           C  
ATOM   3538  O   LYS A 244      53.036  15.750   0.186  1.00  1.13           O  
ATOM   3539  CB  LYS A 244      50.387  16.460   1.965  1.00  1.13           C  
ATOM   3540  CG  LYS A 244      51.525  16.763   2.953  1.00  1.13           C  
ATOM   3541  CD  LYS A 244      51.045  16.677   4.424  1.00  1.13           C  
ATOM   3542  CE  LYS A 244      52.202  16.924   5.417  1.00  1.13           C  
ATOM   3543  NZ  LYS A 244      51.791  16.732   6.855  1.00  1.13           N  
ATOM   3544  H   LYS A 244      48.693  16.258   0.052  1.00  1.13           H  
ATOM   3545  HA  LYS A 244      51.219  17.488   0.264  1.00  1.13           H  
ATOM   3546 1HB  LYS A 244      49.553  17.128   2.154  1.00  1.13           H  
ATOM   3547 2HB  LYS A 244      50.050  15.459   2.197  1.00  1.13           H  
ATOM   3548 1HG  LYS A 244      52.331  16.042   2.798  1.00  1.13           H  
ATOM   3549 2HG  LYS A 244      51.909  17.761   2.755  1.00  1.13           H  
ATOM   3550 1HD  LYS A 244      50.260  17.417   4.605  1.00  1.13           H  
ATOM   3551 2HD  LYS A 244      50.633  15.687   4.613  1.00  1.13           H  
ATOM   3552 1HE  LYS A 244      53.018  16.243   5.188  1.00  1.13           H  
ATOM   3553 2HE  LYS A 244      52.549  17.948   5.294  1.00  1.13           H  
ATOM   3554 1HZ  LYS A 244      52.568  16.922   7.464  1.00  1.13           H  
ATOM   3555 2HZ  LYS A 244      51.040  17.379   7.101  1.00  1.13           H  
ATOM   3556 3HZ  LYS A 244      51.470  15.798   7.009  1.00  1.13           H  
ATOM   3557  N   ASP A 245      51.374  14.237  -0.038  1.00  1.11           N  
ATOM   3558  CA  ASP A 245      52.235  13.091  -0.289  1.00  1.11           C  
ATOM   3559  C   ASP A 245      52.694  13.000  -1.756  1.00  1.11           C  
ATOM   3560  O   ASP A 245      53.475  12.111  -2.106  1.00  1.11           O  
ATOM   3561  CB  ASP A 245      51.495  11.787   0.064  1.00  1.11           C  
ATOM   3562  CG  ASP A 245      51.171  11.593   1.569  1.00  1.11           C  
ATOM   3563  OD1 ASP A 245      51.820  12.157   2.432  1.00  1.11           O  
ATOM   3564  OD2 ASP A 245      50.246  10.846   1.874  1.00  1.11           O  
ATOM   3565  H   ASP A 245      50.360  14.099   0.001  1.00  1.11           H  
ATOM   3566  HA  ASP A 245      53.119  13.185   0.340  1.00  1.11           H  
ATOM   3567 1HB  ASP A 245      50.550  11.766  -0.485  1.00  1.11           H  
ATOM   3568 2HB  ASP A 245      52.084  10.937  -0.274  1.00  1.11           H  
ATOM   3569  N   GLY A 246      52.163  13.871  -2.629  1.00  1.11           N  
ATOM   3570  CA  GLY A 246      52.458  13.848  -4.062  1.00  1.11           C  
ATOM   3571  C   GLY A 246      51.674  12.753  -4.794  1.00  1.11           C  
ATOM   3572  O   GLY A 246      52.015  12.369  -5.916  1.00  1.11           O  
ATOM   3573  H   GLY A 246      51.553  14.611  -2.293  1.00  1.11           H  
ATOM   3574 1HA  GLY A 246      52.212  14.823  -4.484  1.00  1.11           H  
ATOM   3575 2HA  GLY A 246      53.525  13.694  -4.205  1.00  1.11           H  
ATOM   3576  N   ASN A 247      50.660  12.218  -4.124  1.00  1.11           N  
ATOM   3577  CA  ASN A 247      49.851  11.120  -4.619  1.00  1.11           C  
ATOM   3578  C   ASN A 247      48.578  11.571  -5.297  1.00  1.11           C  
ATOM   3579  O   ASN A 247      47.618  11.942  -4.639  1.00  1.11           O  
ATOM   3580  CB  ASN A 247      49.520  10.186  -3.479  1.00  1.11           C  
ATOM   3581  CG  ASN A 247      48.754   8.953  -3.891  1.00  1.11           C  
ATOM   3582  OD1 ASN A 247      48.223   8.791  -5.008  1.00  1.11           O  
ATOM   3583  ND2 ASN A 247      48.683   8.037  -2.958  1.00  1.11           N  
ATOM   3584  H   ASN A 247      50.404  12.624  -3.228  1.00  1.11           H  
ATOM   3585  HA  ASN A 247      50.432  10.574  -5.362  1.00  1.11           H  
ATOM   3586 1HB  ASN A 247      50.451   9.881  -2.993  1.00  1.11           H  
ATOM   3587 2HB  ASN A 247      48.940  10.732  -2.734  1.00  1.11           H  
ATOM   3588 1HD2 ASN A 247      48.194   7.182  -3.132  1.00  1.11           H  
ATOM   3589 2HD2 ASN A 247      49.117   8.198  -2.069  1.00  1.11           H  
ATOM   3590  N   PHE A 248      48.553  11.530  -6.611  1.00  1.12           N  
ATOM   3591  CA  PHE A 248      47.380  11.999  -7.322  1.00  1.12           C  
ATOM   3592  C   PHE A 248      46.593  10.859  -7.954  1.00  1.12           C  
ATOM   3593  O   PHE A 248      45.822  11.074  -8.895  1.00  1.12           O  
ATOM   3594  CB  PHE A 248      47.800  13.071  -8.311  1.00  1.12           C  
ATOM   3595  CG  PHE A 248      48.362  14.241  -7.554  1.00  1.12           C  
ATOM   3596  CD1 PHE A 248      49.718  14.487  -7.496  1.00  1.12           C  
ATOM   3597  CD2 PHE A 248      47.515  15.066  -6.854  1.00  1.12           C  
ATOM   3598  CE1 PHE A 248      50.207  15.550  -6.760  1.00  1.12           C  
ATOM   3599  CE2 PHE A 248      47.989  16.125  -6.130  1.00  1.12           C  
ATOM   3600  CZ  PHE A 248      49.339  16.372  -6.077  1.00  1.12           C  
ATOM   3601  H   PHE A 248      49.363  11.203  -7.119  1.00  1.12           H  
ATOM   3602  HA  PHE A 248      46.713  12.481  -6.607  1.00  1.12           H  
ATOM   3603 1HB  PHE A 248      48.564  12.688  -8.989  1.00  1.12           H  
ATOM   3604 2HB  PHE A 248      46.948  13.405  -8.900  1.00  1.12           H  
ATOM   3605  HD1 PHE A 248      50.407  13.828  -8.028  1.00  1.12           H  
ATOM   3606  HD2 PHE A 248      46.441  14.865  -6.881  1.00  1.12           H  
ATOM   3607  HE1 PHE A 248      51.284  15.731  -6.721  1.00  1.12           H  
ATOM   3608  HE2 PHE A 248      47.289  16.763  -5.589  1.00  1.12           H  
ATOM   3609  HZ  PHE A 248      49.720  17.212  -5.491  1.00  1.12           H  
ATOM   3610  N   ALA A 249      46.784   9.636  -7.444  1.00  1.15           N  
ATOM   3611  CA  ALA A 249      46.034   8.508  -7.982  1.00  1.15           C  
ATOM   3612  C   ALA A 249      44.553   8.823  -7.806  1.00  1.15           C  
ATOM   3613  O   ALA A 249      44.161   9.302  -6.745  1.00  1.15           O  
ATOM   3614  CB  ALA A 249      46.404   7.216  -7.273  1.00  1.15           C  
ATOM   3615  H   ALA A 249      47.421   9.494  -6.656  1.00  1.15           H  
ATOM   3616  HA  ALA A 249      46.272   8.423  -9.033  1.00  1.15           H  
ATOM   3617 1HB  ALA A 249      45.833   6.391  -7.692  1.00  1.15           H  
ATOM   3618 2HB  ALA A 249      47.467   7.024  -7.403  1.00  1.15           H  
ATOM   3619 3HB  ALA A 249      46.179   7.307  -6.212  1.00  1.15           H  
ATOM   3620  N   PRO A 250      43.698   8.533  -8.794  1.00  1.17           N  
ATOM   3621  CA  PRO A 250      42.289   8.876  -8.772  1.00  1.17           C  
ATOM   3622  C   PRO A 250      41.411   8.126  -7.794  1.00  1.17           C  
ATOM   3623  O   PRO A 250      41.542   6.922  -7.583  1.00  1.17           O  
ATOM   3624  CB  PRO A 250      41.864   8.529 -10.204  1.00  1.17           C  
ATOM   3625  CG  PRO A 250      42.833   7.465 -10.667  1.00  1.17           C  
ATOM   3626  CD  PRO A 250      44.144   7.810  -9.996  1.00  1.17           C  
ATOM   3627  HA  PRO A 250      42.164   9.935  -8.618  1.00  1.17           H  
ATOM   3628 1HB  PRO A 250      40.826   8.193 -10.186  1.00  1.17           H  
ATOM   3629 2HB  PRO A 250      41.903   9.430 -10.828  1.00  1.17           H  
ATOM   3630 1HG  PRO A 250      42.455   6.473 -10.385  1.00  1.17           H  
ATOM   3631 2HG  PRO A 250      42.914   7.476 -11.765  1.00  1.17           H  
ATOM   3632 1HD  PRO A 250      44.673   6.887  -9.730  1.00  1.17           H  
ATOM   3633 2HD  PRO A 250      44.735   8.462 -10.658  1.00  1.17           H  
ATOM   3634  N   GLN A 251      40.412   8.871  -7.324  1.00  1.19           N  
ATOM   3635  CA  GLN A 251      39.274   8.393  -6.569  1.00  1.19           C  
ATOM   3636  C   GLN A 251      38.156   8.900  -7.448  1.00  1.19           C  
ATOM   3637  O   GLN A 251      37.186   8.203  -7.754  1.00  1.19           O  
ATOM   3638  CB  GLN A 251      39.216   8.980  -5.149  1.00  1.19           C  
ATOM   3639  CG  GLN A 251      40.398   8.582  -4.265  1.00  1.19           C  
ATOM   3640  CD  GLN A 251      40.323   9.084  -2.785  1.00  1.19           C  
ATOM   3641  OE1 GLN A 251      39.708  10.110  -2.396  1.00  1.19           O  
ATOM   3642  NE2 GLN A 251      40.985   8.309  -1.930  1.00  1.19           N  
ATOM   3643  H   GLN A 251      40.436   9.885  -7.488  1.00  1.19           H  
ATOM   3644  HA  GLN A 251      39.254   7.305  -6.541  1.00  1.19           H  
ATOM   3645 1HB  GLN A 251      39.223  10.068  -5.221  1.00  1.19           H  
ATOM   3646 2HB  GLN A 251      38.288   8.683  -4.664  1.00  1.19           H  
ATOM   3647 1HG  GLN A 251      40.463   7.496  -4.250  1.00  1.19           H  
ATOM   3648 2HG  GLN A 251      41.306   8.997  -4.713  1.00  1.19           H  
ATOM   3649 1HE2 GLN A 251      41.007   8.524  -0.955  1.00  1.19           H  
ATOM   3650 2HE2 GLN A 251      41.466   7.497  -2.266  1.00  1.19           H  
ATOM   3651  N   PHE A 252      38.370  10.148  -7.869  1.00  1.21           N  
ATOM   3652  CA  PHE A 252      37.530  10.883  -8.808  1.00  1.21           C  
ATOM   3653  C   PHE A 252      38.400  11.455  -9.939  1.00  1.21           C  
ATOM   3654  O   PHE A 252      38.935  12.559  -9.802  1.00  1.21           O  
ATOM   3655  CB  PHE A 252      36.761  11.994  -8.107  1.00  1.21           C  
ATOM   3656  CG  PHE A 252      35.753  11.494  -7.116  1.00  1.21           C  
ATOM   3657  CD1 PHE A 252      36.107  11.185  -5.822  1.00  1.21           C  
ATOM   3658  CD2 PHE A 252      34.424  11.378  -7.482  1.00  1.21           C  
ATOM   3659  CE1 PHE A 252      35.161  10.749  -4.909  1.00  1.21           C  
ATOM   3660  CE2 PHE A 252      33.475  10.947  -6.581  1.00  1.21           C  
ATOM   3661  CZ  PHE A 252      33.842  10.628  -5.290  1.00  1.21           C  
ATOM   3662  H   PHE A 252      39.223  10.612  -7.523  1.00  1.21           H  
ATOM   3663  HA  PHE A 252      36.782  10.206  -9.210  1.00  1.21           H  
ATOM   3664 1HB  PHE A 252      37.464  12.650  -7.589  1.00  1.21           H  
ATOM   3665 2HB  PHE A 252      36.240  12.589  -8.842  1.00  1.21           H  
ATOM   3666  HD1 PHE A 252      37.145  11.286  -5.537  1.00  1.21           H  
ATOM   3667  HD2 PHE A 252      34.127  11.637  -8.499  1.00  1.21           H  
ATOM   3668  HE1 PHE A 252      35.454  10.502  -3.891  1.00  1.21           H  
ATOM   3669  HE2 PHE A 252      32.434  10.860  -6.888  1.00  1.21           H  
ATOM   3670  HZ  PHE A 252      33.091  10.287  -4.576  1.00  1.21           H  
ATOM   3671  N   PRO A 253      38.574  10.724 -11.058  1.00  1.22           N  
ATOM   3672  CA  PRO A 253      39.411  11.065 -12.197  1.00  1.22           C  
ATOM   3673  C   PRO A 253      39.051  12.406 -12.789  1.00  1.22           C  
ATOM   3674  O   PRO A 253      37.865  12.741 -12.873  1.00  1.22           O  
ATOM   3675  CB  PRO A 253      39.095   9.945 -13.192  1.00  1.22           C  
ATOM   3676  CG  PRO A 253      38.654   8.785 -12.345  1.00  1.22           C  
ATOM   3677  CD  PRO A 253      37.918   9.404 -11.186  1.00  1.22           C  
ATOM   3678  HA  PRO A 253      40.470  11.043 -11.891  1.00  1.22           H  
ATOM   3679 1HB  PRO A 253      38.311  10.282 -13.881  1.00  1.22           H  
ATOM   3680 2HB  PRO A 253      39.971   9.718 -13.801  1.00  1.22           H  
ATOM   3681 1HG  PRO A 253      38.012   8.118 -12.937  1.00  1.22           H  
ATOM   3682 2HG  PRO A 253      39.520   8.190 -12.043  1.00  1.22           H  
ATOM   3683 1HD  PRO A 253      36.866   9.509 -11.425  1.00  1.22           H  
ATOM   3684 2HD  PRO A 253      38.090   8.778 -10.301  1.00  1.22           H  
ATOM   3685  N   ALA A 254      40.041  13.137 -13.280  1.00  1.23           N  
ATOM   3686  CA  ALA A 254      39.783  14.425 -13.899  1.00  1.23           C  
ATOM   3687  C   ALA A 254      38.712  14.298 -14.969  1.00  1.23           C  
ATOM   3688  O   ALA A 254      37.785  15.101 -14.988  1.00  1.23           O  
ATOM   3689  CB  ALA A 254      41.062  14.989 -14.510  1.00  1.23           C  
ATOM   3690  H   ALA A 254      40.995  12.823 -13.158  1.00  1.23           H  
ATOM   3691  HA  ALA A 254      39.422  15.106 -13.130  1.00  1.23           H  
ATOM   3692 1HB  ALA A 254      40.863  15.963 -14.951  1.00  1.23           H  
ATOM   3693 2HB  ALA A 254      41.824  15.094 -13.730  1.00  1.23           H  
ATOM   3694 3HB  ALA A 254      41.429  14.310 -15.282  1.00  1.23           H  
ATOM   3695  N   ARG A 255      38.771  13.266 -15.831  1.00  1.25           N  
ATOM   3696  CA  ARG A 255      37.739  13.147 -16.864  1.00  1.25           C  
ATOM   3697  C   ARG A 255      36.321  12.942 -16.300  1.00  1.25           C  
ATOM   3698  O   ARG A 255      35.327  13.311 -16.940  1.00  1.25           O  
ATOM   3699  CB  ARG A 255      38.061  11.988 -17.799  1.00  1.25           C  
ATOM   3700  CG  ARG A 255      37.964  10.595 -17.156  1.00  1.25           C  
ATOM   3701  CD  ARG A 255      38.330   9.512 -18.097  1.00  1.25           C  
ATOM   3702  NE  ARG A 255      38.321   8.209 -17.452  1.00  1.25           N  
ATOM   3703  CZ  ARG A 255      37.243   7.412 -17.313  1.00  1.25           C  
ATOM   3704  NH1 ARG A 255      36.072   7.791 -17.777  1.00  1.25           N  
ATOM   3705  NH2 ARG A 255      37.361   6.244 -16.704  1.00  1.25           N  
ATOM   3706  H   ARG A 255      39.547  12.596 -15.820  1.00  1.25           H  
ATOM   3707  HA  ARG A 255      37.743  14.064 -17.449  1.00  1.25           H  
ATOM   3708 1HB  ARG A 255      37.393  12.009 -18.656  1.00  1.25           H  
ATOM   3709 2HB  ARG A 255      39.080  12.105 -18.173  1.00  1.25           H  
ATOM   3710 1HG  ARG A 255      38.646  10.546 -16.306  1.00  1.25           H  
ATOM   3711 2HG  ARG A 255      36.949  10.407 -16.819  1.00  1.25           H  
ATOM   3712 1HD  ARG A 255      37.631   9.493 -18.930  1.00  1.25           H  
ATOM   3713 2HD  ARG A 255      39.330   9.688 -18.468  1.00  1.25           H  
ATOM   3714  HE  ARG A 255      39.203   7.881 -17.069  1.00  1.25           H  
ATOM   3715 1HH1 ARG A 255      35.979   8.684 -18.239  1.00  1.25           H  
ATOM   3716 2HH1 ARG A 255      35.269   7.190 -17.669  1.00  1.25           H  
ATOM   3717 1HH2 ARG A 255      38.259   5.944 -16.342  1.00  1.25           H  
ATOM   3718 2HH2 ARG A 255      36.556   5.647 -16.598  1.00  1.25           H  
ATOM   3719  N   LEU A 256      36.216  12.383 -15.091  1.00  1.26           N  
ATOM   3720  CA  LEU A 256      34.924  12.152 -14.468  1.00  1.26           C  
ATOM   3721  C   LEU A 256      34.381  13.471 -14.022  1.00  1.26           C  
ATOM   3722  O   LEU A 256      33.250  13.854 -14.335  1.00  1.26           O  
ATOM   3723  CB  LEU A 256      35.059  11.251 -13.230  1.00  1.26           C  
ATOM   3724  CG  LEU A 256      33.772  11.010 -12.444  1.00  1.26           C  
ATOM   3725  CD1 LEU A 256      32.776  10.304 -13.326  1.00  1.26           C  
ATOM   3726  CD2 LEU A 256      34.097  10.220 -11.183  1.00  1.26           C  
ATOM   3727  H   LEU A 256      37.049  12.160 -14.564  1.00  1.26           H  
ATOM   3728  HA  LEU A 256      34.244  11.707 -15.190  1.00  1.26           H  
ATOM   3729 1HB  LEU A 256      35.449  10.288 -13.545  1.00  1.26           H  
ATOM   3730 2HB  LEU A 256      35.758  11.695 -12.542  1.00  1.26           H  
ATOM   3731  HG  LEU A 256      33.335  11.975 -12.155  1.00  1.26           H  
ATOM   3732 1HD1 LEU A 256      31.849  10.147 -12.771  1.00  1.26           H  
ATOM   3733 2HD1 LEU A 256      32.571  10.918 -14.203  1.00  1.26           H  
ATOM   3734 3HD1 LEU A 256      33.181   9.343 -13.639  1.00  1.26           H  
ATOM   3735 1HD2 LEU A 256      33.185  10.059 -10.606  1.00  1.26           H  
ATOM   3736 2HD2 LEU A 256      34.527   9.260 -11.455  1.00  1.26           H  
ATOM   3737 3HD2 LEU A 256      34.810  10.786 -10.586  1.00  1.26           H  
ATOM   3738  N   MET A 257      35.224  14.176 -13.292  1.00  1.28           N  
ATOM   3739  CA  MET A 257      34.836  15.438 -12.735  1.00  1.28           C  
ATOM   3740  C   MET A 257      34.562  16.455 -13.828  1.00  1.28           C  
ATOM   3741  O   MET A 257      33.629  17.228 -13.694  1.00  1.28           O  
ATOM   3742  CB  MET A 257      35.873  15.851 -11.725  1.00  1.28           C  
ATOM   3743  CG  MET A 257      35.804  14.951 -10.456  1.00  1.28           C  
ATOM   3744  SD  MET A 257      34.229  15.119  -9.531  1.00  1.28           S  
ATOM   3745  CE  MET A 257      34.353  16.800  -8.823  1.00  1.28           C  
ATOM   3746  H   MET A 257      36.159  13.799 -13.119  1.00  1.28           H  
ATOM   3747  HA  MET A 257      33.907  15.290 -12.193  1.00  1.28           H  
ATOM   3748 1HB  MET A 257      36.870  15.759 -12.165  1.00  1.28           H  
ATOM   3749 2HB  MET A 257      35.711  16.889 -11.448  1.00  1.28           H  
ATOM   3750 1HG  MET A 257      35.874  13.918 -10.806  1.00  1.28           H  
ATOM   3751 2HG  MET A 257      36.619  15.102  -9.786  1.00  1.28           H  
ATOM   3752 1HE  MET A 257      33.449  17.028  -8.246  1.00  1.28           H  
ATOM   3753 2HE  MET A 257      35.217  16.858  -8.168  1.00  1.28           H  
ATOM   3754 3HE  MET A 257      34.465  17.529  -9.623  1.00  1.28           H  
ATOM   3755  N   GLN A 258      35.296  16.422 -14.941  1.00  1.30           N  
ATOM   3756  CA  GLN A 258      34.995  17.363 -16.013  1.00  1.30           C  
ATOM   3757  C   GLN A 258      33.603  17.128 -16.530  1.00  1.30           C  
ATOM   3758  O   GLN A 258      32.848  18.075 -16.716  1.00  1.30           O  
ATOM   3759  CB  GLN A 258      35.952  17.192 -17.176  1.00  1.30           C  
ATOM   3760  CG  GLN A 258      37.298  17.652 -16.915  1.00  1.30           C  
ATOM   3761  CD  GLN A 258      38.223  17.171 -17.938  1.00  1.30           C  
ATOM   3762  OE1 GLN A 258      38.008  17.344 -19.153  1.00  1.30           O  
ATOM   3763  NE2 GLN A 258      39.260  16.510 -17.471  1.00  1.30           N  
ATOM   3764  H   GLN A 258      36.080  15.778 -15.025  1.00  1.30           H  
ATOM   3765  HA  GLN A 258      35.062  18.378 -15.623  1.00  1.30           H  
ATOM   3766 1HB  GLN A 258      36.004  16.134 -17.440  1.00  1.30           H  
ATOM   3767 2HB  GLN A 258      35.573  17.731 -18.044  1.00  1.30           H  
ATOM   3768 1HG  GLN A 258      37.304  18.742 -16.928  1.00  1.30           H  
ATOM   3769 2HG  GLN A 258      37.602  17.282 -15.959  1.00  1.30           H  
ATOM   3770 1HE2 GLN A 258      39.940  16.120 -18.074  1.00  1.30           H  
ATOM   3771 2HE2 GLN A 258      39.357  16.380 -16.483  1.00  1.30           H  
ATOM   3772  N   LYS A 259      33.216  15.867 -16.710  1.00  1.31           N  
ATOM   3773  CA  LYS A 259      31.867  15.614 -17.177  1.00  1.31           C  
ATOM   3774  C   LYS A 259      30.871  16.189 -16.172  1.00  1.31           C  
ATOM   3775  O   LYS A 259      29.958  16.933 -16.545  1.00  1.31           O  
ATOM   3776  CB  LYS A 259      31.652  14.117 -17.403  1.00  1.31           C  
ATOM   3777  CG  LYS A 259      30.272  13.726 -17.928  1.00  1.31           C  
ATOM   3778  CD  LYS A 259      29.384  13.260 -16.804  1.00  1.31           C  
ATOM   3779  CE  LYS A 259      29.821  11.925 -16.266  1.00  1.31           C  
ATOM   3780  NZ  LYS A 259      29.070  11.573 -15.055  1.00  1.31           N  
ATOM   3781  H   LYS A 259      33.857  15.083 -16.552  1.00  1.31           H  
ATOM   3782  HA  LYS A 259      31.724  16.129 -18.126  1.00  1.31           H  
ATOM   3783 1HB  LYS A 259      32.402  13.747 -18.103  1.00  1.31           H  
ATOM   3784 2HB  LYS A 259      31.809  13.589 -16.459  1.00  1.31           H  
ATOM   3785 1HG  LYS A 259      29.806  14.585 -18.413  1.00  1.31           H  
ATOM   3786 2HG  LYS A 259      30.375  12.923 -18.656  1.00  1.31           H  
ATOM   3787 1HD  LYS A 259      29.378  13.981 -15.987  1.00  1.31           H  
ATOM   3788 2HD  LYS A 259      28.372  13.146 -17.176  1.00  1.31           H  
ATOM   3789 1HE  LYS A 259      29.651  11.183 -17.028  1.00  1.31           H  
ATOM   3790 2HE  LYS A 259      30.885  11.950 -16.026  1.00  1.31           H  
ATOM   3791 1HZ  LYS A 259      29.346  10.678 -14.692  1.00  1.31           H  
ATOM   3792 2HZ  LYS A 259      29.269  12.309 -14.351  1.00  1.31           H  
ATOM   3793 3HZ  LYS A 259      28.054  11.550 -15.237  1.00  1.31           H  
ATOM   3794  N   ASP A 260      31.082  15.883 -14.887  1.00  1.30           N  
ATOM   3795  CA  ASP A 260      30.184  16.355 -13.842  1.00  1.30           C  
ATOM   3796  C   ASP A 260      30.140  17.879 -13.752  1.00  1.30           C  
ATOM   3797  O   ASP A 260      29.085  18.453 -13.489  1.00  1.30           O  
ATOM   3798  CB  ASP A 260      30.572  15.748 -12.492  1.00  1.30           C  
ATOM   3799  CG  ASP A 260      30.220  14.222 -12.387  1.00  1.30           C  
ATOM   3800  OD1 ASP A 260      29.464  13.727 -13.214  1.00  1.30           O  
ATOM   3801  OD2 ASP A 260      30.676  13.585 -11.481  1.00  1.30           O  
ATOM   3802  H   ASP A 260      31.881  15.291 -14.643  1.00  1.30           H  
ATOM   3803  HA  ASP A 260      29.182  16.012 -14.081  1.00  1.30           H  
ATOM   3804 1HB  ASP A 260      31.641  15.877 -12.339  1.00  1.30           H  
ATOM   3805 2HB  ASP A 260      30.066  16.289 -11.697  1.00  1.30           H  
ATOM   3806  N   MET A 261      31.270  18.551 -13.983  1.00  1.30           N  
ATOM   3807  CA  MET A 261      31.276  20.003 -13.907  1.00  1.30           C  
ATOM   3808  C   MET A 261      30.578  20.570 -15.136  1.00  1.30           C  
ATOM   3809  O   MET A 261      29.811  21.525 -15.034  1.00  1.30           O  
ATOM   3810  CB  MET A 261      32.703  20.558 -13.798  1.00  1.30           C  
ATOM   3811  CG  MET A 261      33.469  20.191 -12.502  1.00  1.30           C  
ATOM   3812  SD  MET A 261      32.672  20.739 -11.036  1.00  1.30           S  
ATOM   3813  CE  MET A 261      31.795  19.248 -10.635  1.00  1.30           C  
ATOM   3814  H   MET A 261      32.128  18.050 -14.183  1.00  1.30           H  
ATOM   3815  HA  MET A 261      30.714  20.310 -13.031  1.00  1.30           H  
ATOM   3816 1HB  MET A 261      33.293  20.200 -14.645  1.00  1.30           H  
ATOM   3817 2HB  MET A 261      32.666  21.643 -13.860  1.00  1.30           H  
ATOM   3818 1HG  MET A 261      33.589  19.137 -12.419  1.00  1.30           H  
ATOM   3819 2HG  MET A 261      34.465  20.637 -12.543  1.00  1.30           H  
ATOM   3820 1HE  MET A 261      31.237  19.405  -9.754  1.00  1.30           H  
ATOM   3821 2HE  MET A 261      31.118  19.002 -11.433  1.00  1.30           H  
ATOM   3822 3HE  MET A 261      32.493  18.434 -10.488  1.00  1.30           H  
ATOM   3823  N   ARG A 262      30.750  19.930 -16.290  1.00  1.31           N  
ATOM   3824  CA  ARG A 262      30.117  20.395 -17.517  1.00  1.31           C  
ATOM   3825  C   ARG A 262      28.593  20.276 -17.400  1.00  1.31           C  
ATOM   3826  O   ARG A 262      27.857  21.115 -17.925  1.00  1.31           O  
ATOM   3827  CB  ARG A 262      30.684  19.645 -18.710  1.00  1.31           C  
ATOM   3828  CG  ARG A 262      32.150  20.046 -19.028  1.00  1.31           C  
ATOM   3829  CD  ARG A 262      32.764  19.212 -20.091  1.00  1.31           C  
ATOM   3830  NE  ARG A 262      34.199  19.529 -20.310  1.00  1.31           N  
ATOM   3831  CZ  ARG A 262      34.984  18.886 -21.207  1.00  1.31           C  
ATOM   3832  NH1 ARG A 262      34.451  17.944 -21.956  1.00  1.31           N  
ATOM   3833  NH2 ARG A 262      36.281  19.178 -21.354  1.00  1.31           N  
ATOM   3834  H   ARG A 262      31.380  19.130 -16.337  1.00  1.31           H  
ATOM   3835  HA  ARG A 262      30.368  21.441 -17.652  1.00  1.31           H  
ATOM   3836 1HB  ARG A 262      30.666  18.575 -18.506  1.00  1.31           H  
ATOM   3837 2HB  ARG A 262      30.076  19.828 -19.593  1.00  1.31           H  
ATOM   3838 1HG  ARG A 262      32.156  21.077 -19.376  1.00  1.31           H  
ATOM   3839 2HG  ARG A 262      32.755  19.982 -18.134  1.00  1.31           H  
ATOM   3840 1HD  ARG A 262      32.691  18.163 -19.799  1.00  1.31           H  
ATOM   3841 2HD  ARG A 262      32.233  19.366 -21.028  1.00  1.31           H  
ATOM   3842  HE  ARG A 262      34.621  20.252 -19.741  1.00  1.31           H  
ATOM   3843 1HH1 ARG A 262      33.472  17.713 -21.853  1.00  1.31           H  
ATOM   3844 2HH1 ARG A 262      35.019  17.452 -22.630  1.00  1.31           H  
ATOM   3845 1HH2 ARG A 262      36.757  19.888 -20.779  1.00  1.31           H  
ATOM   3846 2HH2 ARG A 262      36.824  18.673 -22.036  1.00  1.31           H  
ATOM   3847  N   LEU A 263      28.127  19.292 -16.609  1.00  1.36           N  
ATOM   3848  CA  LEU A 263      26.698  19.082 -16.331  1.00  1.36           C  
ATOM   3849  C   LEU A 263      26.122  20.170 -15.401  1.00  1.36           C  
ATOM   3850  O   LEU A 263      24.908  20.235 -15.173  1.00  1.36           O  
ATOM   3851  CB  LEU A 263      26.452  17.698 -15.709  1.00  1.36           C  
ATOM   3852  CG  LEU A 263      26.662  16.459 -16.594  1.00  1.36           C  
ATOM   3853  CD1 LEU A 263      26.491  15.191 -15.757  1.00  1.36           C  
ATOM   3854  CD2 LEU A 263      25.656  16.475 -17.657  1.00  1.36           C  
ATOM   3855  H   LEU A 263      28.798  18.619 -16.236  1.00  1.36           H  
ATOM   3856  HA  LEU A 263      26.157  19.137 -17.274  1.00  1.36           H  
ATOM   3857 1HB  LEU A 263      27.115  17.597 -14.864  1.00  1.36           H  
ATOM   3858 2HB  LEU A 263      25.440  17.665 -15.361  1.00  1.36           H  
ATOM   3859  HG  LEU A 263      27.652  16.466 -17.025  1.00  1.36           H  
ATOM   3860 1HD1 LEU A 263      26.609  14.321 -16.385  1.00  1.36           H  
ATOM   3861 2HD1 LEU A 263      27.231  15.165 -14.968  1.00  1.36           H  
ATOM   3862 3HD1 LEU A 263      25.496  15.175 -15.324  1.00  1.36           H  
ATOM   3863 1HD2 LEU A 263      25.771  15.594 -18.293  1.00  1.36           H  
ATOM   3864 2HD2 LEU A 263      24.696  16.464 -17.182  1.00  1.36           H  
ATOM   3865 3HD2 LEU A 263      25.765  17.379 -18.257  1.00  1.36           H  
ATOM   3866  N   LEU A 264      27.004  20.999 -14.841  1.00  1.44           N  
ATOM   3867  CA  LEU A 264      26.633  22.138 -14.028  1.00  1.44           C  
ATOM   3868  C   LEU A 264      26.740  23.400 -14.854  1.00  1.44           C  
ATOM   3869  O   LEU A 264      25.888  24.276 -14.750  1.00  1.44           O  
ATOM   3870  CB  LEU A 264      27.534  22.243 -12.815  1.00  1.44           C  
ATOM   3871  CG  LEU A 264      27.429  21.124 -11.871  1.00  1.44           C  
ATOM   3872  CD1 LEU A 264      28.473  21.241 -10.845  1.00  1.44           C  
ATOM   3873  CD2 LEU A 264      26.065  21.217 -11.222  1.00  1.44           C  
ATOM   3874  H   LEU A 264      27.993  20.878 -15.024  1.00  1.44           H  
ATOM   3875  HA  LEU A 264      25.602  22.019 -13.703  1.00  1.44           H  
ATOM   3876 1HB  LEU A 264      28.564  22.327 -13.137  1.00  1.44           H  
ATOM   3877 2HB  LEU A 264      27.267  23.150 -12.281  1.00  1.44           H  
ATOM   3878  HG  LEU A 264      27.551  20.170 -12.390  1.00  1.44           H  
ATOM   3879 1HD1 LEU A 264      28.364  20.412 -10.157  1.00  1.44           H  
ATOM   3880 2HD1 LEU A 264      29.450  21.201 -11.307  1.00  1.44           H  
ATOM   3881 3HD1 LEU A 264      28.361  22.181 -10.319  1.00  1.44           H  
ATOM   3882 1HD2 LEU A 264      25.956  20.451 -10.513  1.00  1.44           H  
ATOM   3883 2HD2 LEU A 264      25.972  22.178 -10.719  1.00  1.44           H  
ATOM   3884 3HD2 LEU A 264      25.288  21.128 -11.984  1.00  1.44           H  
ATOM   3885  N   LEU A 265      27.753  23.466 -15.734  1.00  1.56           N  
ATOM   3886  CA  LEU A 265      27.967  24.669 -16.547  1.00  1.56           C  
ATOM   3887  C   LEU A 265      26.740  24.872 -17.437  1.00  1.56           C  
ATOM   3888  O   LEU A 265      26.329  25.997 -17.711  1.00  1.56           O  
ATOM   3889  CB  LEU A 265      29.227  24.522 -17.413  1.00  1.56           C  
ATOM   3890  CG  LEU A 265      30.549  24.445 -16.623  1.00  1.56           C  
ATOM   3891  CD1 LEU A 265      31.711  24.263 -17.571  1.00  1.56           C  
ATOM   3892  CD2 LEU A 265      30.694  25.644 -15.770  1.00  1.56           C  
ATOM   3893  H   LEU A 265      28.420  22.699 -15.768  1.00  1.56           H  
ATOM   3894  HA  LEU A 265      28.078  25.527 -15.894  1.00  1.56           H  
ATOM   3895 1HB  LEU A 265      29.134  23.607 -17.998  1.00  1.56           H  
ATOM   3896 2HB  LEU A 265      29.287  25.365 -18.095  1.00  1.56           H  
ATOM   3897  HG  LEU A 265      30.527  23.581 -15.986  1.00  1.56           H  
ATOM   3898 1HD1 LEU A 265      32.625  24.187 -16.998  1.00  1.56           H  
ATOM   3899 2HD1 LEU A 265      31.580  23.362 -18.159  1.00  1.56           H  
ATOM   3900 3HD1 LEU A 265      31.774  25.120 -18.237  1.00  1.56           H  
ATOM   3901 1HD2 LEU A 265      31.598  25.553 -15.213  1.00  1.56           H  
ATOM   3902 2HD2 LEU A 265      30.726  26.545 -16.381  1.00  1.56           H  
ATOM   3903 3HD2 LEU A 265      29.859  25.687 -15.094  1.00  1.56           H  
ATOM   3904  N   ASP A 266      26.166  23.759 -17.864  1.00  1.72           N  
ATOM   3905  CA  ASP A 266      24.927  23.657 -18.622  1.00  1.72           C  
ATOM   3906  C   ASP A 266      24.188  22.596 -17.786  1.00  1.72           C  
ATOM   3907  O   ASP A 266      24.611  21.447 -17.812  1.00  1.72           O  
ATOM   3908  CB  ASP A 266      25.196  23.158 -20.061  1.00  1.72           C  
ATOM   3909  CG  ASP A 266      23.958  23.171 -20.961  1.00  1.72           C  
ATOM   3910  OD1 ASP A 266      23.021  23.812 -20.582  1.00  1.72           O  
ATOM   3911  OD2 ASP A 266      23.926  22.516 -21.986  1.00  1.72           O  
ATOM   3912  H   ASP A 266      26.639  22.879 -17.645  1.00  1.72           H  
ATOM   3913  HA  ASP A 266      24.388  24.601 -18.627  1.00  1.72           H  
ATOM   3914 1HB  ASP A 266      25.962  23.783 -20.518  1.00  1.72           H  
ATOM   3915 2HB  ASP A 266      25.591  22.139 -20.020  1.00  1.72           H  
ATOM   3916  N   ALA A 267      23.124  22.909 -17.009  1.00  1.91           N  
ATOM   3917  CA  ALA A 267      22.233  24.078 -17.037  1.00  1.91           C  
ATOM   3918  C   ALA A 267      22.596  25.451 -16.452  1.00  1.91           C  
ATOM   3919  O   ALA A 267      21.792  26.357 -16.661  1.00  1.91           O  
ATOM   3920  CB  ALA A 267      20.960  23.679 -16.304  1.00  1.91           C  
ATOM   3921  H   ALA A 267      22.842  22.172 -16.375  1.00  1.91           H  
ATOM   3922  HA  ALA A 267      22.007  24.239 -18.089  1.00  1.91           H  
ATOM   3923 1HB  ALA A 267      20.216  24.469 -16.385  1.00  1.91           H  
ATOM   3924 2HB  ALA A 267      20.564  22.759 -16.732  1.00  1.91           H  
ATOM   3925 3HB  ALA A 267      21.200  23.515 -15.247  1.00  1.91           H  
ATOM   3926  N   ALA A 268      23.727  25.695 -15.787  1.00  2.13           N  
ATOM   3927  CA  ALA A 268      23.900  27.059 -15.255  1.00  2.13           C  
ATOM   3928  C   ALA A 268      23.754  28.087 -16.377  1.00  2.13           C  
ATOM   3929  O   ALA A 268      23.152  29.146 -16.191  1.00  2.13           O  
ATOM   3930  CB  ALA A 268      25.247  27.228 -14.589  1.00  2.13           C  
ATOM   3931  H   ALA A 268      24.437  24.988 -15.606  1.00  2.13           H  
ATOM   3932  HA  ALA A 268      23.113  27.240 -14.518  1.00  2.13           H  
ATOM   3933 1HB  ALA A 268      25.330  28.232 -14.204  1.00  2.13           H  
ATOM   3934 2HB  ALA A 268      25.349  26.519 -13.774  1.00  2.13           H  
ATOM   3935 3HB  ALA A 268      26.033  27.059 -15.315  1.00  2.13           H  
ATOM   3936  N   ALA A 269      24.242  27.761 -17.569  1.00  2.32           N  
ATOM   3937  CA  ALA A 269      24.111  28.630 -18.721  1.00  2.32           C  
ATOM   3938  C   ALA A 269      22.645  28.908 -19.060  1.00  2.32           C  
ATOM   3939  O   ALA A 269      22.291  30.013 -19.462  1.00  2.32           O  
ATOM   3940  CB  ALA A 269      24.785  27.988 -19.919  1.00  2.32           C  
ATOM   3941  H   ALA A 269      24.766  26.897 -17.667  1.00  2.32           H  
ATOM   3942  HA  ALA A 269      24.599  29.577 -18.486  1.00  2.32           H  
ATOM   3943 1HB  ALA A 269      24.708  28.648 -20.780  1.00  2.32           H  
ATOM   3944 2HB  ALA A 269      25.833  27.804 -19.688  1.00  2.32           H  
ATOM   3945 3HB  ALA A 269      24.293  27.036 -20.144  1.00  2.32           H  
ATOM   3946  N   ARG A 270      21.773  27.915 -18.870  1.00  2.44           N  
ATOM   3947  CA  ARG A 270      20.361  28.010 -19.239  1.00  2.44           C  
ATOM   3948  C   ARG A 270      19.666  28.944 -18.265  1.00  2.44           C  
ATOM   3949  O   ARG A 270      18.703  29.634 -18.602  1.00  2.44           O  
ATOM   3950  CB  ARG A 270      19.708  26.631 -19.191  1.00  2.44           C  
ATOM   3951  CG  ARG A 270      20.272  25.659 -20.216  1.00  2.44           C  
ATOM   3952  CD  ARG A 270      19.650  24.282 -20.186  1.00  2.44           C  
ATOM   3953  NE  ARG A 270      20.453  23.364 -20.994  1.00  2.44           N  
ATOM   3954  CZ  ARG A 270      20.138  22.114 -21.392  1.00  2.44           C  
ATOM   3955  NH1 ARG A 270      18.969  21.574 -21.118  1.00  2.44           N  
ATOM   3956  NH2 ARG A 270      21.034  21.413 -22.078  1.00  2.44           N  
ATOM   3957  H   ARG A 270      22.090  27.060 -18.439  1.00  2.44           H  
ATOM   3958  HA  ARG A 270      20.279  28.413 -20.248  1.00  2.44           H  
ATOM   3959 1HB  ARG A 270      19.831  26.198 -18.209  1.00  2.44           H  
ATOM   3960 2HB  ARG A 270      18.638  26.731 -19.374  1.00  2.44           H  
ATOM   3961 1HG  ARG A 270      20.127  26.071 -21.211  1.00  2.44           H  
ATOM   3962 2HG  ARG A 270      21.342  25.545 -20.036  1.00  2.44           H  
ATOM   3963 1HD  ARG A 270      19.620  23.906 -19.167  1.00  2.44           H  
ATOM   3964 2HD  ARG A 270      18.645  24.315 -20.599  1.00  2.44           H  
ATOM   3965  HE  ARG A 270      21.405  23.675 -21.212  1.00  2.44           H  
ATOM   3966 1HH1 ARG A 270      18.279  22.090 -20.597  1.00  2.44           H  
ATOM   3967 2HH1 ARG A 270      18.770  20.611 -21.444  1.00  2.44           H  
ATOM   3968 1HH2 ARG A 270      21.971  21.822 -22.288  1.00  2.44           H  
ATOM   3969 2HH2 ARG A 270      20.815  20.473 -22.382  1.00  2.44           H  
ATOM   3970  N   GLU A 271      20.198  28.978 -17.049  1.00  2.46           N  
ATOM   3971  CA  GLU A 271      19.740  29.862 -15.985  1.00  2.46           C  
ATOM   3972  C   GLU A 271      20.389  31.244 -16.053  1.00  2.46           C  
ATOM   3973  O   GLU A 271      20.141  32.087 -15.190  1.00  2.46           O  
ATOM   3974  CB  GLU A 271      20.025  29.248 -14.609  1.00  2.46           C  
ATOM   3975  CG  GLU A 271      19.277  27.946 -14.297  1.00  2.46           C  
ATOM   3976  CD  GLU A 271      19.574  27.378 -12.889  1.00  2.46           C  
ATOM   3977  OE1 GLU A 271      20.338  27.970 -12.163  1.00  2.46           O  
ATOM   3978  OE2 GLU A 271      19.021  26.341 -12.557  1.00  2.46           O  
ATOM   3979  H   GLU A 271      20.976  28.343 -16.851  1.00  2.46           H  
ATOM   3980  HA  GLU A 271      18.660  29.988 -16.094  1.00  2.46           H  
ATOM   3981 1HB  GLU A 271      21.094  29.045 -14.527  1.00  2.46           H  
ATOM   3982 2HB  GLU A 271      19.773  29.970 -13.835  1.00  2.46           H  
ATOM   3983 1HG  GLU A 271      18.208  28.140 -14.383  1.00  2.46           H  
ATOM   3984 2HG  GLU A 271      19.545  27.204 -15.055  1.00  2.46           H  
ATOM   3985  N   ALA A 272      21.247  31.472 -17.056  1.00  2.38           N  
ATOM   3986  CA  ALA A 272      22.001  32.703 -17.230  1.00  2.38           C  
ATOM   3987  C   ALA A 272      22.921  32.983 -16.043  1.00  2.38           C  
ATOM   3988  O   ALA A 272      23.094  34.137 -15.641  1.00  2.38           O  
ATOM   3989  CB  ALA A 272      21.053  33.879 -17.442  1.00  2.38           C  
ATOM   3990  H   ALA A 272      21.405  30.752 -17.759  1.00  2.38           H  
ATOM   3991  HA  ALA A 272      22.625  32.583 -18.119  1.00  2.38           H  
ATOM   3992 1HB  ALA A 272      21.635  34.779 -17.615  1.00  2.38           H  
ATOM   3993 2HB  ALA A 272      20.426  33.677 -18.314  1.00  2.38           H  
ATOM   3994 3HB  ALA A 272      20.420  34.028 -16.575  1.00  2.38           H  
ATOM   3995  N   VAL A 273      23.550  31.930 -15.512  1.00  2.23           N  
ATOM   3996  CA  VAL A 273      24.474  32.077 -14.404  1.00  2.23           C  
ATOM   3997  C   VAL A 273      25.890  31.722 -14.910  1.00  2.23           C  
ATOM   3998  O   VAL A 273      26.096  30.605 -15.381  1.00  2.23           O  
ATOM   3999  CB  VAL A 273      24.100  31.120 -13.272  1.00  2.23           C  
ATOM   4000  CG1 VAL A 273      25.053  31.298 -12.121  1.00  2.23           C  
ATOM   4001  CG2 VAL A 273      22.685  31.347 -12.859  1.00  2.23           C  
ATOM   4002  H   VAL A 273      23.363  30.999 -15.877  1.00  2.23           H  
ATOM   4003  HA  VAL A 273      24.403  33.091 -14.038  1.00  2.23           H  
ATOM   4004  HB  VAL A 273      24.206  30.106 -13.628  1.00  2.23           H  
ATOM   4005 1HG1 VAL A 273      24.807  30.589 -11.332  1.00  2.23           H  
ATOM   4006 2HG1 VAL A 273      26.043  31.140 -12.452  1.00  2.23           H  
ATOM   4007 3HG1 VAL A 273      24.970  32.311 -11.738  1.00  2.23           H  
ATOM   4008 1HG2 VAL A 273      22.415  30.645 -12.070  1.00  2.23           H  
ATOM   4009 2HG2 VAL A 273      22.566  32.365 -12.500  1.00  2.23           H  
ATOM   4010 3HG2 VAL A 273      22.040  31.191 -13.706  1.00  2.23           H  
ATOM   4011  N   PRO A 274      26.890  32.615 -14.796  1.00  2.04           N  
ATOM   4012  CA  PRO A 274      28.249  32.447 -15.317  1.00  2.04           C  
ATOM   4013  C   PRO A 274      29.131  31.437 -14.596  1.00  2.04           C  
ATOM   4014  O   PRO A 274      30.168  31.041 -15.130  1.00  2.04           O  
ATOM   4015  CB  PRO A 274      28.825  33.861 -15.191  1.00  2.04           C  
ATOM   4016  CG  PRO A 274      28.044  34.502 -14.064  1.00  2.04           C  
ATOM   4017  CD  PRO A 274      26.648  33.924 -14.164  1.00  2.04           C  
ATOM   4018  HA  PRO A 274      28.169  32.173 -16.383  1.00  2.04           H  
ATOM   4019 1HB  PRO A 274      29.909  33.798 -14.981  1.00  2.04           H  
ATOM   4020 2HB  PRO A 274      28.720  34.389 -16.142  1.00  2.04           H  
ATOM   4021 1HG  PRO A 274      28.524  34.292 -13.102  1.00  2.04           H  
ATOM   4022 2HG  PRO A 274      28.049  35.599 -14.185  1.00  2.04           H  
ATOM   4023 1HD  PRO A 274      26.261  33.815 -13.144  1.00  2.04           H  
ATOM   4024 2HD  PRO A 274      26.002  34.546 -14.806  1.00  2.04           H  
ATOM   4025  N   VAL A 275      28.756  31.056 -13.369  1.00  1.85           N  
ATOM   4026  CA  VAL A 275      29.522  30.112 -12.543  1.00  1.85           C  
ATOM   4027  C   VAL A 275      31.019  30.050 -12.867  1.00  1.85           C  
ATOM   4028  O   VAL A 275      31.529  28.968 -13.168  1.00  1.85           O  
ATOM   4029  CB  VAL A 275      28.949  28.683 -12.659  1.00  1.85           C  
ATOM   4030  CG1 VAL A 275      27.554  28.638 -12.167  1.00  1.85           C  
ATOM   4031  CG2 VAL A 275      28.976  28.201 -14.066  1.00  1.85           C  
ATOM   4032  H   VAL A 275      27.902  31.429 -12.991  1.00  1.85           H  
ATOM   4033  HA  VAL A 275      29.397  30.400 -11.505  1.00  1.85           H  
ATOM   4034  HB  VAL A 275      29.544  28.038 -12.032  1.00  1.85           H  
ATOM   4035 1HG1 VAL A 275      27.183  27.617 -12.229  1.00  1.85           H  
ATOM   4036 2HG1 VAL A 275      27.511  28.979 -11.137  1.00  1.85           H  
ATOM   4037 3HG1 VAL A 275      26.957  29.271 -12.794  1.00  1.85           H  
ATOM   4038 1HG2 VAL A 275      28.578  27.199 -14.084  1.00  1.85           H  
ATOM   4039 2HG2 VAL A 275      28.360  28.835 -14.700  1.00  1.85           H  
ATOM   4040 3HG2 VAL A 275      30.002  28.207 -14.437  1.00  1.85           H  
ATOM   4041  N   PRO A 276      31.775  31.166 -12.736  1.00  1.69           N  
ATOM   4042  CA  PRO A 276      33.176  31.268 -13.103  1.00  1.69           C  
ATOM   4043  C   PRO A 276      34.068  30.318 -12.309  1.00  1.69           C  
ATOM   4044  O   PRO A 276      35.142  29.938 -12.781  1.00  1.69           O  
ATOM   4045  CB  PRO A 276      33.503  32.731 -12.783  1.00  1.69           C  
ATOM   4046  CG  PRO A 276      32.475  33.147 -11.750  1.00  1.69           C  
ATOM   4047  CD  PRO A 276      31.226  32.385 -12.107  1.00  1.69           C  
ATOM   4048  HA  PRO A 276      33.270  31.082 -14.178  1.00  1.69           H  
ATOM   4049 1HB  PRO A 276      34.535  32.809 -12.411  1.00  1.69           H  
ATOM   4050 2HB  PRO A 276      33.446  33.329 -13.703  1.00  1.69           H  
ATOM   4051 1HG  PRO A 276      32.837  32.909 -10.734  1.00  1.69           H  
ATOM   4052 2HG  PRO A 276      32.333  34.236 -11.786  1.00  1.69           H  
ATOM   4053 1HD  PRO A 276      30.662  32.165 -11.201  1.00  1.69           H  
ATOM   4054 2HD  PRO A 276      30.651  32.965 -12.825  1.00  1.69           H  
ATOM   4055  N   THR A 277      33.624  29.887 -11.127  1.00  1.58           N  
ATOM   4056  CA  THR A 277      34.426  28.949 -10.346  1.00  1.58           C  
ATOM   4057  C   THR A 277      34.421  27.599 -11.032  1.00  1.58           C  
ATOM   4058  O   THR A 277      35.475  27.008 -11.271  1.00  1.58           O  
ATOM   4059  CB  THR A 277      33.908  28.764  -8.907  1.00  1.58           C  
ATOM   4060  OG1 THR A 277      33.960  30.010  -8.199  1.00  1.58           O  
ATOM   4061  CG2 THR A 277      34.765  27.714  -8.188  1.00  1.58           C  
ATOM   4062  H   THR A 277      32.744  30.217 -10.762  1.00  1.58           H  
ATOM   4063  HA  THR A 277      35.453  29.313 -10.309  1.00  1.58           H  
ATOM   4064  HB  THR A 277      32.876  28.415  -8.934  1.00  1.58           H  
ATOM   4065  HG1 THR A 277      33.690  29.870  -7.287  1.00  1.58           H  
ATOM   4066 1HG2 THR A 277      34.395  27.580  -7.177  1.00  1.58           H  
ATOM   4067 2HG2 THR A 277      34.711  26.769  -8.728  1.00  1.58           H  
ATOM   4068 3HG2 THR A 277      35.800  28.053  -8.152  1.00  1.58           H  
ATOM   4069  N   LEU A 278      33.221  27.116 -11.354  1.00  1.49           N  
ATOM   4070  CA  LEU A 278      33.075  25.820 -11.983  1.00  1.49           C  
ATOM   4071  C   LEU A 278      33.695  25.871 -13.369  1.00  1.49           C  
ATOM   4072  O   LEU A 278      34.328  24.910 -13.822  1.00  1.49           O  
ATOM   4073  CB  LEU A 278      31.594  25.456 -12.094  1.00  1.49           C  
ATOM   4074  CG  LEU A 278      30.859  25.223 -10.758  1.00  1.49           C  
ATOM   4075  CD1 LEU A 278      29.393  24.996 -11.054  1.00  1.49           C  
ATOM   4076  CD2 LEU A 278      31.458  24.033 -10.021  1.00  1.49           C  
ATOM   4077  H   LEU A 278      32.401  27.668 -11.158  1.00  1.49           H  
ATOM   4078  HA  LEU A 278      33.591  25.072 -11.389  1.00  1.49           H  
ATOM   4079 1HB  LEU A 278      31.082  26.256 -12.622  1.00  1.49           H  
ATOM   4080 2HB  LEU A 278      31.502  24.544 -12.685  1.00  1.49           H  
ATOM   4081  HG  LEU A 278      30.954  26.114 -10.133  1.00  1.49           H  
ATOM   4082 1HD1 LEU A 278      28.848  24.840 -10.126  1.00  1.49           H  
ATOM   4083 2HD1 LEU A 278      28.977  25.845 -11.575  1.00  1.49           H  
ATOM   4084 3HD1 LEU A 278      29.310  24.123 -11.677  1.00  1.49           H  
ATOM   4085 1HD2 LEU A 278      30.930  23.876  -9.077  1.00  1.49           H  
ATOM   4086 2HD2 LEU A 278      31.344  23.165 -10.641  1.00  1.49           H  
ATOM   4087 3HD2 LEU A 278      32.514  24.210  -9.818  1.00  1.49           H  
ATOM   4088  N   ALA A 279      33.535  27.006 -14.055  1.00  1.44           N  
ATOM   4089  CA  ALA A 279      34.110  27.113 -15.381  1.00  1.44           C  
ATOM   4090  C   ALA A 279      35.623  27.012 -15.302  1.00  1.44           C  
ATOM   4091  O   ALA A 279      36.233  26.245 -16.047  1.00  1.44           O  
ATOM   4092  CB  ALA A 279      33.705  28.416 -16.025  1.00  1.44           C  
ATOM   4093  H   ALA A 279      32.992  27.780 -13.667  1.00  1.44           H  
ATOM   4094  HA  ALA A 279      33.746  26.284 -15.985  1.00  1.44           H  
ATOM   4095 1HB  ALA A 279      34.128  28.479 -17.026  1.00  1.44           H  
ATOM   4096 2HB  ALA A 279      32.615  28.467 -16.081  1.00  1.44           H  
ATOM   4097 3HB  ALA A 279      34.073  29.238 -15.425  1.00  1.44           H  
ATOM   4098  N   ALA A 280      36.233  27.732 -14.352  1.00  1.39           N  
ATOM   4099  CA  ALA A 280      37.676  27.682 -14.192  1.00  1.39           C  
ATOM   4100  C   ALA A 280      38.133  26.286 -13.829  1.00  1.39           C  
ATOM   4101  O   ALA A 280      39.128  25.789 -14.363  1.00  1.39           O  
ATOM   4102  CB  ALA A 280      38.112  28.649 -13.110  1.00  1.39           C  
ATOM   4103  H   ALA A 280      35.705  28.361 -13.748  1.00  1.39           H  
ATOM   4104  HA  ALA A 280      38.136  27.962 -15.140  1.00  1.39           H  
ATOM   4105 1HB  ALA A 280      39.195  28.621 -13.006  1.00  1.39           H  
ATOM   4106 2HB  ALA A 280      37.796  29.657 -13.379  1.00  1.39           H  
ATOM   4107 3HB  ALA A 280      37.647  28.365 -12.165  1.00  1.39           H  
ATOM   4108  N   ALA A 281      37.382  25.624 -12.945  1.00  1.36           N  
ATOM   4109  CA  ALA A 281      37.725  24.278 -12.530  1.00  1.36           C  
ATOM   4110  C   ALA A 281      37.706  23.340 -13.717  1.00  1.36           C  
ATOM   4111  O   ALA A 281      38.606  22.518 -13.890  1.00  1.36           O  
ATOM   4112  CB  ALA A 281      36.741  23.796 -11.482  1.00  1.36           C  
ATOM   4113  H   ALA A 281      36.575  26.081 -12.520  1.00  1.36           H  
ATOM   4114  HA  ALA A 281      38.731  24.290 -12.112  1.00  1.36           H  
ATOM   4115 1HB  ALA A 281      37.010  22.799 -11.168  1.00  1.36           H  
ATOM   4116 2HB  ALA A 281      36.765  24.474 -10.629  1.00  1.36           H  
ATOM   4117 3HB  ALA A 281      35.739  23.785 -11.901  1.00  1.36           H  
ATOM   4118  N   THR A 282      36.710  23.508 -14.579  1.00  1.33           N  
ATOM   4119  CA  THR A 282      36.566  22.659 -15.736  1.00  1.33           C  
ATOM   4120  C   THR A 282      37.730  22.885 -16.673  1.00  1.33           C  
ATOM   4121  O   THR A 282      38.311  21.930 -17.192  1.00  1.33           O  
ATOM   4122  CB  THR A 282      35.253  22.946 -16.461  1.00  1.33           C  
ATOM   4123  OG1 THR A 282      34.174  22.738 -15.560  1.00  1.33           O  
ATOM   4124  CG2 THR A 282      35.090  21.992 -17.645  1.00  1.33           C  
ATOM   4125  H   THR A 282      35.996  24.214 -14.398  1.00  1.33           H  
ATOM   4126  HA  THR A 282      36.577  21.619 -15.414  1.00  1.33           H  
ATOM   4127  HB  THR A 282      35.244  23.977 -16.811  1.00  1.33           H  
ATOM   4128  HG1 THR A 282      34.196  23.450 -14.874  1.00  1.33           H  
ATOM   4129 1HG2 THR A 282      34.149  22.204 -18.143  1.00  1.33           H  
ATOM   4130 2HG2 THR A 282      35.914  22.135 -18.345  1.00  1.33           H  
ATOM   4131 3HG2 THR A 282      35.091  20.959 -17.287  1.00  1.33           H  
ATOM   4132  N   GLN A 283      38.088  24.151 -16.887  1.00  1.33           N  
ATOM   4133  CA  GLN A 283      39.177  24.488 -17.788  1.00  1.33           C  
ATOM   4134  C   GLN A 283      40.495  23.916 -17.288  1.00  1.33           C  
ATOM   4135  O   GLN A 283      41.263  23.354 -18.067  1.00  1.33           O  
ATOM   4136  CB  GLN A 283      39.294  26.004 -17.916  1.00  1.33           C  
ATOM   4137  CG  GLN A 283      38.147  26.654 -18.660  1.00  1.33           C  
ATOM   4138  CD  GLN A 283      38.200  28.165 -18.588  1.00  1.33           C  
ATOM   4139  OE1 GLN A 283      38.899  28.745 -17.747  1.00  1.33           O  
ATOM   4140  NE2 GLN A 283      37.456  28.821 -19.473  1.00  1.33           N  
ATOM   4141  H   GLN A 283      37.565  24.901 -16.430  1.00  1.33           H  
ATOM   4142  HA  GLN A 283      38.963  24.059 -18.767  1.00  1.33           H  
ATOM   4143 1HB  GLN A 283      39.338  26.445 -16.920  1.00  1.33           H  
ATOM   4144 2HB  GLN A 283      40.222  26.257 -18.424  1.00  1.33           H  
ATOM   4145 1HG  GLN A 283      38.204  26.363 -19.706  1.00  1.33           H  
ATOM   4146 2HG  GLN A 283      37.211  26.318 -18.243  1.00  1.33           H  
ATOM   4147 1HE2 GLN A 283      37.447  29.822 -19.475  1.00  1.33           H  
ATOM   4148 2HE2 GLN A 283      36.903  28.314 -20.133  1.00  1.33           H  
ATOM   4149  N   GLN A 284      40.733  23.981 -15.982  1.00  1.36           N  
ATOM   4150  CA  GLN A 284      41.983  23.450 -15.466  1.00  1.36           C  
ATOM   4151  C   GLN A 284      41.981  21.923 -15.484  1.00  1.36           C  
ATOM   4152  O   GLN A 284      43.018  21.294 -15.738  1.00  1.36           O  
ATOM   4153  CB  GLN A 284      42.249  23.994 -14.082  1.00  1.36           C  
ATOM   4154  CG  GLN A 284      42.519  25.486 -14.036  1.00  1.36           C  
ATOM   4155  CD  GLN A 284      43.774  25.871 -14.802  1.00  1.36           C  
ATOM   4156  OE1 GLN A 284      44.776  25.155 -14.759  1.00  1.36           O  
ATOM   4157  NE2 GLN A 284      43.736  27.006 -15.490  1.00  1.36           N  
ATOM   4158  H   GLN A 284      40.071  24.448 -15.359  1.00  1.36           H  
ATOM   4159  HA  GLN A 284      42.786  23.784 -16.116  1.00  1.36           H  
ATOM   4160 1HB  GLN A 284      41.381  23.790 -13.451  1.00  1.36           H  
ATOM   4161 2HB  GLN A 284      43.117  23.485 -13.666  1.00  1.36           H  
ATOM   4162 1HG  GLN A 284      41.674  26.002 -14.490  1.00  1.36           H  
ATOM   4163 2HG  GLN A 284      42.621  25.799 -13.000  1.00  1.36           H  
ATOM   4164 1HE2 GLN A 284      44.538  27.309 -16.008  1.00  1.36           H  
ATOM   4165 2HE2 GLN A 284      42.903  27.563 -15.491  1.00  1.36           H  
ATOM   4166  N   LEU A 285      40.820  21.301 -15.267  1.00  1.41           N  
ATOM   4167  CA  LEU A 285      40.768  19.854 -15.370  1.00  1.41           C  
ATOM   4168  C   LEU A 285      40.921  19.453 -16.841  1.00  1.41           C  
ATOM   4169  O   LEU A 285      41.472  18.394 -17.145  1.00  1.41           O  
ATOM   4170  CB  LEU A 285      39.472  19.269 -14.841  1.00  1.41           C  
ATOM   4171  CG  LEU A 285      39.167  19.333 -13.363  1.00  1.41           C  
ATOM   4172  CD1 LEU A 285      37.765  18.758 -13.210  1.00  1.41           C  
ATOM   4173  CD2 LEU A 285      40.217  18.556 -12.549  1.00  1.41           C  
ATOM   4174  H   LEU A 285      39.983  21.825 -15.012  1.00  1.41           H  
ATOM   4175  HA  LEU A 285      41.591  19.436 -14.794  1.00  1.41           H  
ATOM   4176 1HB  LEU A 285      38.652  19.771 -15.351  1.00  1.41           H  
ATOM   4177 2HB  LEU A 285      39.465  18.225 -15.104  1.00  1.41           H  
ATOM   4178  HG  LEU A 285      39.157  20.360 -13.022  1.00  1.41           H  
ATOM   4179 1HD1 LEU A 285      37.469  18.785 -12.204  1.00  1.41           H  
ATOM   4180 2HD1 LEU A 285      37.063  19.345 -13.807  1.00  1.41           H  
ATOM   4181 3HD1 LEU A 285      37.760  17.724 -13.558  1.00  1.41           H  
ATOM   4182 1HD2 LEU A 285      39.970  18.601 -11.487  1.00  1.41           H  
ATOM   4183 2HD2 LEU A 285      40.233  17.519 -12.871  1.00  1.41           H  
ATOM   4184 3HD2 LEU A 285      41.203  19.001 -12.706  1.00  1.41           H  
ATOM   4185  N   SER A 286      40.422  20.291 -17.759  1.00  1.50           N  
ATOM   4186  CA  SER A 286      40.537  20.036 -19.189  1.00  1.50           C  
ATOM   4187  C   SER A 286      42.033  20.096 -19.558  1.00  1.50           C  
ATOM   4188  O   SER A 286      42.540  19.268 -20.316  1.00  1.50           O  
ATOM   4189  CB  SER A 286      39.716  21.049 -19.983  1.00  1.50           C  
ATOM   4190  OG  SER A 286      38.322  20.938 -19.684  1.00  1.50           O  
ATOM   4191  H   SER A 286      39.926  21.126 -17.457  1.00  1.50           H  
ATOM   4192  HA  SER A 286      40.158  19.036 -19.402  1.00  1.50           H  
ATOM   4193 1HB  SER A 286      40.059  22.046 -19.759  1.00  1.50           H  
ATOM   4194 2HB  SER A 286      39.879  20.886 -21.043  1.00  1.50           H  
ATOM   4195  HG  SER A 286      38.269  21.081 -18.712  1.00  1.50           H  
ATOM   4196  N   LEU A 287      42.762  21.062 -18.981  1.00  1.63           N  
ATOM   4197  CA  LEU A 287      44.198  21.126 -19.226  1.00  1.63           C  
ATOM   4198  C   LEU A 287      44.847  19.865 -18.648  1.00  1.63           C  
ATOM   4199  O   LEU A 287      45.734  19.268 -19.267  1.00  1.63           O  
ATOM   4200  CB  LEU A 287      44.805  22.384 -18.592  1.00  1.63           C  
ATOM   4201  CG  LEU A 287      44.399  23.711 -19.250  1.00  1.63           C  
ATOM   4202  CD1 LEU A 287      44.943  24.864 -18.425  1.00  1.63           C  
ATOM   4203  CD2 LEU A 287      44.919  23.733 -20.669  1.00  1.63           C  
ATOM   4204  H   LEU A 287      42.304  21.762 -18.403  1.00  1.63           H  
ATOM   4205  HA  LEU A 287      44.375  21.154 -20.296  1.00  1.63           H  
ATOM   4206 1HB  LEU A 287      44.499  22.425 -17.552  1.00  1.63           H  
ATOM   4207 2HB  LEU A 287      45.889  22.309 -18.631  1.00  1.63           H  
ATOM   4208  HG  LEU A 287      43.317  23.797 -19.266  1.00  1.63           H  
ATOM   4209 1HD1 LEU A 287      44.653  25.811 -18.874  1.00  1.63           H  
ATOM   4210 2HD1 LEU A 287      44.544  24.805 -17.420  1.00  1.63           H  
ATOM   4211 3HD1 LEU A 287      46.027  24.797 -18.387  1.00  1.63           H  
ATOM   4212 1HD2 LEU A 287      44.634  24.667 -21.153  1.00  1.63           H  
ATOM   4213 2HD2 LEU A 287      46.004  23.646 -20.657  1.00  1.63           H  
ATOM   4214 3HD2 LEU A 287      44.490  22.897 -21.215  1.00  1.63           H  
ATOM   4215  N   THR A 288      44.347  19.421 -17.494  1.00  1.74           N  
ATOM   4216  CA  THR A 288      44.867  18.212 -16.891  1.00  1.74           C  
ATOM   4217  C   THR A 288      44.630  17.055 -17.852  1.00  1.74           C  
ATOM   4218  O   THR A 288      45.558  16.299 -18.106  1.00  1.74           O  
ATOM   4219  CB  THR A 288      44.203  17.922 -15.529  1.00  1.74           C  
ATOM   4220  OG1 THR A 288      44.467  19.014 -14.631  1.00  1.74           O  
ATOM   4221  CG2 THR A 288      44.777  16.644 -14.949  1.00  1.74           C  
ATOM   4222  H   THR A 288      43.638  19.962 -17.012  1.00  1.74           H  
ATOM   4223  HA  THR A 288      45.934  18.315 -16.734  1.00  1.74           H  
ATOM   4224  HB  THR A 288      43.151  17.794 -15.638  1.00  1.74           H  
ATOM   4225  HG1 THR A 288      44.092  19.839 -15.018  1.00  1.74           H  
ATOM   4226 1HG2 THR A 288      44.308  16.447 -13.991  1.00  1.74           H  
ATOM   4227 2HG2 THR A 288      44.568  15.817 -15.630  1.00  1.74           H  
ATOM   4228 3HG2 THR A 288      45.852  16.742 -14.814  1.00  1.74           H  
ATOM   4229  N   ARG A 289      43.445  16.962 -18.467  1.00  1.82           N  
ATOM   4230  CA  ARG A 289      43.137  15.926 -19.467  1.00  1.82           C  
ATOM   4231  C   ARG A 289      44.222  15.823 -20.533  1.00  1.82           C  
ATOM   4232  O   ARG A 289      44.597  14.726 -20.949  1.00  1.82           O  
ATOM   4233  CB  ARG A 289      41.837  16.216 -20.213  1.00  1.82           C  
ATOM   4234  CG  ARG A 289      41.376  15.153 -21.206  1.00  1.82           C  
ATOM   4235  CD  ARG A 289      40.163  15.613 -21.966  1.00  1.82           C  
ATOM   4236  NE  ARG A 289      38.953  15.665 -21.155  1.00  1.82           N  
ATOM   4237  CZ  ARG A 289      38.070  14.661 -21.005  1.00  1.82           C  
ATOM   4238  NH1 ARG A 289      38.222  13.520 -21.636  1.00  1.82           N  
ATOM   4239  NH2 ARG A 289      37.044  14.861 -20.218  1.00  1.82           N  
ATOM   4240  H   ARG A 289      42.720  17.625 -18.201  1.00  1.82           H  
ATOM   4241  HA  ARG A 289      43.058  14.972 -18.956  1.00  1.82           H  
ATOM   4242 1HB  ARG A 289      41.051  16.434 -19.526  1.00  1.82           H  
ATOM   4243 2HB  ARG A 289      41.969  17.086 -20.821  1.00  1.82           H  
ATOM   4244 1HG  ARG A 289      42.172  14.935 -21.916  1.00  1.82           H  
ATOM   4245 2HG  ARG A 289      41.113  14.259 -20.664  1.00  1.82           H  
ATOM   4246 1HD  ARG A 289      40.348  16.617 -22.356  1.00  1.82           H  
ATOM   4247 2HD  ARG A 289      39.986  14.933 -22.795  1.00  1.82           H  
ATOM   4248  HE  ARG A 289      38.772  16.510 -20.599  1.00  1.82           H  
ATOM   4249 1HH1 ARG A 289      39.013  13.384 -22.250  1.00  1.82           H  
ATOM   4250 2HH1 ARG A 289      37.541  12.786 -21.518  1.00  1.82           H  
ATOM   4251 1HH2 ARG A 289      36.980  15.765 -19.753  1.00  1.82           H  
ATOM   4252 2HH2 ARG A 289      36.349  14.141 -20.074  1.00  1.82           H  
ATOM   4253  N   ARG A 290      44.721  16.982 -20.979  1.00  1.81           N  
ATOM   4254  CA  ARG A 290      45.753  17.034 -22.016  1.00  1.81           C  
ATOM   4255  C   ARG A 290      47.042  16.361 -21.539  1.00  1.81           C  
ATOM   4256  O   ARG A 290      47.804  15.821 -22.348  1.00  1.81           O  
ATOM   4257  CB  ARG A 290      46.072  18.473 -22.409  1.00  1.81           C  
ATOM   4258  CG  ARG A 290      44.967  19.207 -23.149  1.00  1.81           C  
ATOM   4259  CD  ARG A 290      45.364  20.611 -23.461  1.00  1.81           C  
ATOM   4260  NE  ARG A 290      44.291  21.346 -24.117  1.00  1.81           N  
ATOM   4261  CZ  ARG A 290      44.323  22.663 -24.400  1.00  1.81           C  
ATOM   4262  NH1 ARG A 290      45.382  23.379 -24.093  1.00  1.81           N  
ATOM   4263  NH2 ARG A 290      43.287  23.237 -24.984  1.00  1.81           N  
ATOM   4264  H   ARG A 290      44.334  17.854 -20.602  1.00  1.81           H  
ATOM   4265  HA  ARG A 290      45.388  16.506 -22.895  1.00  1.81           H  
ATOM   4266 1HB  ARG A 290      46.311  19.046 -21.537  1.00  1.81           H  
ATOM   4267 2HB  ARG A 290      46.953  18.480 -23.035  1.00  1.81           H  
ATOM   4268 1HG  ARG A 290      44.745  18.689 -24.080  1.00  1.81           H  
ATOM   4269 2HG  ARG A 290      44.073  19.238 -22.522  1.00  1.81           H  
ATOM   4270 1HD  ARG A 290      45.624  21.131 -22.541  1.00  1.81           H  
ATOM   4271 2HD  ARG A 290      46.225  20.602 -24.126  1.00  1.81           H  
ATOM   4272  HE  ARG A 290      43.456  20.831 -24.369  1.00  1.81           H  
ATOM   4273 1HH1 ARG A 290      46.175  22.942 -23.647  1.00  1.81           H  
ATOM   4274 2HH1 ARG A 290      45.403  24.366 -24.305  1.00  1.81           H  
ATOM   4275 1HH2 ARG A 290      42.471  22.688 -25.219  1.00  1.81           H  
ATOM   4276 2HH2 ARG A 290      43.309  24.223 -25.193  1.00  1.81           H  
ATOM   4277  N   LEU A 291      47.284  16.391 -20.226  1.00  1.71           N  
ATOM   4278  CA  LEU A 291      48.456  15.756 -19.637  1.00  1.71           C  
ATOM   4279  C   LEU A 291      48.128  14.277 -19.357  1.00  1.71           C  
ATOM   4280  O   LEU A 291      48.920  13.375 -19.652  1.00  1.71           O  
ATOM   4281  CB  LEU A 291      48.797  16.443 -18.303  1.00  1.71           C  
ATOM   4282  CG  LEU A 291      49.113  17.938 -18.370  1.00  1.71           C  
ATOM   4283  CD1 LEU A 291      49.296  18.467 -16.947  1.00  1.71           C  
ATOM   4284  CD2 LEU A 291      50.348  18.167 -19.221  1.00  1.71           C  
ATOM   4285  H   LEU A 291      46.623  16.879 -19.616  1.00  1.71           H  
ATOM   4286  HA  LEU A 291      49.292  15.821 -20.329  1.00  1.71           H  
ATOM   4287 1HB  LEU A 291      47.965  16.316 -17.621  1.00  1.71           H  
ATOM   4288 2HB  LEU A 291      49.661  15.943 -17.871  1.00  1.71           H  
ATOM   4289  HG  LEU A 291      48.264  18.466 -18.818  1.00  1.71           H  
ATOM   4290 1HD1 LEU A 291      49.499  19.537 -16.978  1.00  1.71           H  
ATOM   4291 2HD1 LEU A 291      48.386  18.288 -16.375  1.00  1.71           H  
ATOM   4292 3HD1 LEU A 291      50.130  17.952 -16.473  1.00  1.71           H  
ATOM   4293 1HD2 LEU A 291      50.562  19.237 -19.269  1.00  1.71           H  
ATOM   4294 2HD2 LEU A 291      51.198  17.646 -18.781  1.00  1.71           H  
ATOM   4295 3HD2 LEU A 291      50.169  17.787 -20.227  1.00  1.71           H  
ATOM   4296  N   SER A 292      46.958  14.062 -18.751  1.00  1.54           N  
ATOM   4297  CA  SER A 292      46.409  12.762 -18.394  1.00  1.54           C  
ATOM   4298  C   SER A 292      44.928  12.870 -17.970  1.00  1.54           C  
ATOM   4299  O   SER A 292      44.610  13.580 -17.018  1.00  1.54           O  
ATOM   4300  CB  SER A 292      47.174  12.148 -17.257  1.00  1.54           C  
ATOM   4301  OG  SER A 292      46.605  10.913 -16.841  1.00  1.54           O  
ATOM   4302  H   SER A 292      46.388  14.869 -18.562  1.00  1.54           H  
ATOM   4303  HA  SER A 292      46.531  12.130 -19.259  1.00  1.54           H  
ATOM   4304 1HB  SER A 292      48.209  11.983 -17.549  1.00  1.54           H  
ATOM   4305 2HB  SER A 292      47.183  12.849 -16.422  1.00  1.54           H  
ATOM   4306  HG  SER A 292      47.167  10.675 -16.050  1.00  1.54           H  
ATOM   4307  N   PRO A 293      44.006  12.113 -18.579  1.00  1.37           N  
ATOM   4308  CA  PRO A 293      42.591  12.067 -18.248  1.00  1.37           C  
ATOM   4309  C   PRO A 293      42.269  11.264 -16.978  1.00  1.37           C  
ATOM   4310  O   PRO A 293      41.123  11.296 -16.508  1.00  1.37           O  
ATOM   4311  CB  PRO A 293      42.000  11.415 -19.503  1.00  1.37           C  
ATOM   4312  CG  PRO A 293      43.099  10.538 -20.031  1.00  1.37           C  
ATOM   4313  CD  PRO A 293      44.378  11.278 -19.726  1.00  1.37           C  
ATOM   4314  HA  PRO A 293      42.211  13.093 -18.138  1.00  1.37           H  
ATOM   4315 1HB  PRO A 293      41.101  10.861 -19.246  1.00  1.37           H  
ATOM   4316 2HB  PRO A 293      41.704  12.167 -20.213  1.00  1.37           H  
ATOM   4317 1HG  PRO A 293      43.069   9.564 -19.561  1.00  1.37           H  
ATOM   4318 2HG  PRO A 293      42.968  10.373 -21.108  1.00  1.37           H  
ATOM   4319 1HD  PRO A 293      45.139  10.531 -19.443  1.00  1.37           H  
ATOM   4320 2HD  PRO A 293      44.681  11.924 -20.577  1.00  1.37           H  
ATOM   4321  N   ASN A 294      43.253  10.528 -16.419  1.00  1.22           N  
ATOM   4322  CA  ASN A 294      42.909   9.640 -15.301  1.00  1.22           C  
ATOM   4323  C   ASN A 294      43.735   9.819 -14.057  1.00  1.22           C  
ATOM   4324  O   ASN A 294      44.283   8.861 -13.509  1.00  1.22           O  
ATOM   4325  CB  ASN A 294      42.933   8.176 -15.701  1.00  1.22           C  
ATOM   4326  CG  ASN A 294      41.868   7.826 -16.678  1.00  1.22           C  
ATOM   4327  OD1 ASN A 294      40.716   7.682 -16.260  1.00  1.22           O  
ATOM   4328  ND2 ASN A 294      42.205   7.650 -17.922  1.00  1.22           N  
ATOM   4329  H   ASN A 294      44.231  10.572 -16.738  1.00  1.22           H  
ATOM   4330  HA  ASN A 294      41.889   9.866 -15.005  1.00  1.22           H  
ATOM   4331 1HB  ASN A 294      43.903   7.940 -16.143  1.00  1.22           H  
ATOM   4332 2HB  ASN A 294      42.816   7.553 -14.813  1.00  1.22           H  
ATOM   4333 1HD2 ASN A 294      41.515   7.394 -18.600  1.00  1.22           H  
ATOM   4334 2HD2 ASN A 294      43.162   7.754 -18.197  1.00  1.22           H  
ATOM   4335  N   GLU A 295      43.747  11.044 -13.578  1.00  1.11           N  
ATOM   4336  CA  GLU A 295      44.412  11.397 -12.341  1.00  1.11           C  
ATOM   4337  C   GLU A 295      43.356  12.105 -11.528  1.00  1.11           C  
ATOM   4338  O   GLU A 295      42.387  12.618 -12.078  1.00  1.11           O  
ATOM   4339  CB  GLU A 295      45.680  12.201 -12.622  1.00  1.11           C  
ATOM   4340  CG  GLU A 295      46.614  11.364 -13.491  1.00  1.11           C  
ATOM   4341  CD  GLU A 295      47.942  11.893 -13.847  1.00  1.11           C  
ATOM   4342  OE1 GLU A 295      48.365  12.923 -13.373  1.00  1.11           O  
ATOM   4343  OE2 GLU A 295      48.526  11.253 -14.696  1.00  1.11           O  
ATOM   4344  H   GLU A 295      43.286  11.765 -14.113  1.00  1.11           H  
ATOM   4345  HA  GLU A 295      44.697  10.497 -11.801  1.00  1.11           H  
ATOM   4346 1HB  GLU A 295      45.439  13.131 -13.141  1.00  1.11           H  
ATOM   4347 2HB  GLU A 295      46.184  12.449 -11.683  1.00  1.11           H  
ATOM   4348 1HG  GLU A 295      46.748  10.391 -13.009  1.00  1.11           H  
ATOM   4349 2HG  GLU A 295      46.091  11.188 -14.414  1.00  1.11           H  
ATOM   4350  N   ASP A 296      43.484  12.082 -10.224  1.00  1.05           N  
ATOM   4351  CA  ASP A 296      42.436  12.634  -9.378  1.00  1.05           C  
ATOM   4352  C   ASP A 296      42.161  14.109  -9.588  1.00  1.05           C  
ATOM   4353  O   ASP A 296      43.036  14.879  -9.983  1.00  1.05           O  
ATOM   4354  CB  ASP A 296      42.775  12.446  -7.903  1.00  1.05           C  
ATOM   4355  CG  ASP A 296      41.545  12.581  -7.008  1.00  1.05           C  
ATOM   4356  OD1 ASP A 296      40.667  11.678  -6.999  1.00  1.05           O  
ATOM   4357  OD2 ASP A 296      41.477  13.604  -6.323  1.00  1.05           O  
ATOM   4358  H   ASP A 296      44.319  11.673  -9.801  1.00  1.05           H  
ATOM   4359  HA  ASP A 296      41.514  12.097  -9.597  1.00  1.05           H  
ATOM   4360 1HB  ASP A 296      43.269  11.512  -7.727  1.00  1.05           H  
ATOM   4361 2HB  ASP A 296      43.490  13.211  -7.629  1.00  1.05           H  
ATOM   4362  N   TYR A 297      40.951  14.523  -9.197  1.00  1.02           N  
ATOM   4363  CA  TYR A 297      40.561  15.929  -9.173  1.00  1.02           C  
ATOM   4364  C   TYR A 297      41.654  16.744  -8.482  1.00  1.02           C  
ATOM   4365  O   TYR A 297      41.990  17.841  -8.928  1.00  1.02           O  
ATOM   4366  CB  TYR A 297      39.299  16.169  -8.363  1.00  1.02           C  
ATOM   4367  CG  TYR A 297      38.791  17.602  -8.513  1.00  1.02           C  
ATOM   4368  CD1 TYR A 297      37.791  17.851  -9.384  1.00  1.02           C  
ATOM   4369  CD2 TYR A 297      39.364  18.657  -7.854  1.00  1.02           C  
ATOM   4370  CE1 TYR A 297      37.306  19.097  -9.581  1.00  1.02           C  
ATOM   4371  CE2 TYR A 297      38.876  19.936  -8.069  1.00  1.02           C  
ATOM   4372  CZ  TYR A 297      37.845  20.135  -8.930  1.00  1.02           C  
ATOM   4373  OH  TYR A 297      37.325  21.363  -9.171  1.00  1.02           O  
ATOM   4374  H   TYR A 297      40.257  13.816  -8.949  1.00  1.02           H  
ATOM   4375  HA  TYR A 297      40.440  16.290 -10.193  1.00  1.02           H  
ATOM   4376 1HB  TYR A 297      38.525  15.479  -8.676  1.00  1.02           H  
ATOM   4377 2HB  TYR A 297      39.501  15.972  -7.308  1.00  1.02           H  
ATOM   4378  HD1 TYR A 297      37.374  17.055  -9.909  1.00  1.02           H  
ATOM   4379  HD2 TYR A 297      40.190  18.492  -7.165  1.00  1.02           H  
ATOM   4380  HE1 TYR A 297      36.483  19.263 -10.276  1.00  1.02           H  
ATOM   4381  HE2 TYR A 297      39.310  20.777  -7.546  1.00  1.02           H  
ATOM   4382  HH  TYR A 297      37.695  22.033  -8.580  1.00  1.02           H  
ATOM   4383  N   SER A 298      42.217  16.199  -7.381  1.00  1.02           N  
ATOM   4384  CA  SER A 298      43.255  16.844  -6.577  1.00  1.02           C  
ATOM   4385  C   SER A 298      44.534  17.150  -7.349  1.00  1.02           C  
ATOM   4386  O   SER A 298      45.367  17.935  -6.885  1.00  1.02           O  
ATOM   4387  CB  SER A 298      43.543  16.026  -5.352  1.00  1.02           C  
ATOM   4388  OG  SER A 298      43.973  14.760  -5.685  1.00  1.02           O  
ATOM   4389  H   SER A 298      41.901  15.270  -7.073  1.00  1.02           H  
ATOM   4390  HA  SER A 298      42.851  17.794  -6.225  1.00  1.02           H  
ATOM   4391 1HB  SER A 298      44.302  16.514  -4.761  1.00  1.02           H  
ATOM   4392 2HB  SER A 298      42.670  15.975  -4.774  1.00  1.02           H  
ATOM   4393  HG  SER A 298      43.138  14.266  -5.899  1.00  1.02           H  
ATOM   4394  N   SER A 299      44.690  16.596  -8.554  1.00  1.04           N  
ATOM   4395  CA  SER A 299      45.820  16.932  -9.394  1.00  1.04           C  
ATOM   4396  C   SER A 299      45.720  18.424  -9.717  1.00  1.04           C  
ATOM   4397  O   SER A 299      46.718  19.056 -10.045  1.00  1.04           O  
ATOM   4398  CB  SER A 299      45.834  16.085 -10.650  1.00  1.04           C  
ATOM   4399  OG  SER A 299      44.752  16.380 -11.472  1.00  1.04           O  
ATOM   4400  H   SER A 299      43.997  15.950  -8.914  1.00  1.04           H  
ATOM   4401  HA  SER A 299      46.743  16.759  -8.850  1.00  1.04           H  
ATOM   4402 1HB  SER A 299      46.756  16.257 -11.189  1.00  1.04           H  
ATOM   4403 2HB  SER A 299      45.806  15.027 -10.381  1.00  1.04           H  
ATOM   4404  HG  SER A 299      43.968  15.989 -11.019  1.00  1.04           H  
ATOM   4405  N   LEU A 300      44.517  19.001  -9.563  1.00  1.07           N  
ATOM   4406  CA  LEU A 300      44.268  20.415  -9.715  1.00  1.07           C  
ATOM   4407  C   LEU A 300      45.131  21.185  -8.722  1.00  1.07           C  
ATOM   4408  O   LEU A 300      45.562  22.302  -8.998  1.00  1.07           O  
ATOM   4409  CB  LEU A 300      42.790  20.741  -9.492  1.00  1.07           C  
ATOM   4410  CG  LEU A 300      42.408  22.174  -9.764  1.00  1.07           C  
ATOM   4411  CD1 LEU A 300      42.738  22.488 -11.154  1.00  1.07           C  
ATOM   4412  CD2 LEU A 300      40.937  22.358  -9.540  1.00  1.07           C  
ATOM   4413  H   LEU A 300      43.719  18.419  -9.313  1.00  1.07           H  
ATOM   4414  HA  LEU A 300      44.542  20.710 -10.727  1.00  1.07           H  
ATOM   4415 1HB  LEU A 300      42.192  20.109 -10.149  1.00  1.07           H  
ATOM   4416 2HB  LEU A 300      42.530  20.504  -8.458  1.00  1.07           H  
ATOM   4417  HG  LEU A 300      42.969  22.841  -9.111  1.00  1.07           H  
ATOM   4418 1HD1 LEU A 300      42.455  23.514 -11.335  1.00  1.07           H  
ATOM   4419 2HD1 LEU A 300      43.805  22.360 -11.323  1.00  1.07           H  
ATOM   4420 3HD1 LEU A 300      42.179  21.819 -11.816  1.00  1.07           H  
ATOM   4421 1HD2 LEU A 300      40.657  23.387  -9.753  1.00  1.07           H  
ATOM   4422 2HD2 LEU A 300      40.378  21.691 -10.205  1.00  1.07           H  
ATOM   4423 3HD2 LEU A 300      40.710  22.125  -8.521  1.00  1.07           H  
ATOM   4424  N   ILE A 301      45.374  20.608  -7.534  1.00  1.11           N  
ATOM   4425  CA  ILE A 301      46.188  21.267  -6.533  1.00  1.11           C  
ATOM   4426  C   ILE A 301      47.551  21.390  -7.148  1.00  1.11           C  
ATOM   4427  O   ILE A 301      48.121  22.472  -7.218  1.00  1.11           O  
ATOM   4428  CB  ILE A 301      46.255  20.484  -5.198  1.00  1.11           C  
ATOM   4429  CG1 ILE A 301      44.850  20.410  -4.513  1.00  1.11           C  
ATOM   4430  CG2 ILE A 301      47.251  21.163  -4.263  1.00  1.11           C  
ATOM   4431  CD1 ILE A 301      44.760  19.420  -3.369  1.00  1.11           C  
ATOM   4432  H   ILE A 301      45.042  19.670  -7.338  1.00  1.11           H  
ATOM   4433  HA  ILE A 301      45.830  22.262  -6.337  1.00  1.11           H  
ATOM   4434  HB  ILE A 301      46.588  19.470  -5.386  1.00  1.11           H  
ATOM   4435 1HG1 ILE A 301      44.602  21.367  -4.111  1.00  1.11           H  
ATOM   4436 2HG1 ILE A 301      44.105  20.139  -5.267  1.00  1.11           H  
ATOM   4437 1HG2 ILE A 301      47.295  20.609  -3.344  1.00  1.11           H  
ATOM   4438 2HG2 ILE A 301      48.239  21.186  -4.724  1.00  1.11           H  
ATOM   4439 3HG2 ILE A 301      46.928  22.180  -4.055  1.00  1.11           H  
ATOM   4440 1HD1 ILE A 301      43.758  19.434  -2.949  1.00  1.11           H  
ATOM   4441 2HD1 ILE A 301      44.977  18.427  -3.735  1.00  1.11           H  
ATOM   4442 3HD1 ILE A 301      45.476  19.683  -2.607  1.00  1.11           H  
ATOM   4443  N   ARG A 302      48.040  20.264  -7.671  1.00  1.15           N  
ATOM   4444  CA  ARG A 302      49.349  20.245  -8.325  1.00  1.15           C  
ATOM   4445  C   ARG A 302      49.428  21.255  -9.475  1.00  1.15           C  
ATOM   4446  O   ARG A 302      50.420  21.975  -9.623  1.00  1.15           O  
ATOM   4447  CB  ARG A 302      49.683  18.858  -8.848  1.00  1.15           C  
ATOM   4448  CG  ARG A 302      51.007  18.742  -9.522  1.00  1.15           C  
ATOM   4449  CD  ARG A 302      51.238  17.363 -10.031  1.00  1.15           C  
ATOM   4450  NE  ARG A 302      50.289  17.001 -11.071  1.00  1.15           N  
ATOM   4451  CZ  ARG A 302      50.072  15.745 -11.513  1.00  1.15           C  
ATOM   4452  NH1 ARG A 302      50.748  14.734 -11.005  1.00  1.15           N  
ATOM   4453  NH2 ARG A 302      49.186  15.533 -12.465  1.00  1.15           N  
ATOM   4454  H   ARG A 302      47.469  19.419  -7.588  1.00  1.15           H  
ATOM   4455  HA  ARG A 302      50.100  20.516  -7.579  1.00  1.15           H  
ATOM   4456 1HB  ARG A 302      49.669  18.170  -8.044  1.00  1.15           H  
ATOM   4457 2HB  ARG A 302      48.951  18.523  -9.552  1.00  1.15           H  
ATOM   4458 1HG  ARG A 302      51.030  19.437 -10.366  1.00  1.15           H  
ATOM   4459 2HG  ARG A 302      51.799  18.996  -8.817  1.00  1.15           H  
ATOM   4460 1HD  ARG A 302      52.237  17.296 -10.448  1.00  1.15           H  
ATOM   4461 2HD  ARG A 302      51.140  16.653  -9.223  1.00  1.15           H  
ATOM   4462  HE  ARG A 302      49.746  17.747 -11.493  1.00  1.15           H  
ATOM   4463 1HH1 ARG A 302      51.444  14.898 -10.291  1.00  1.15           H  
ATOM   4464 2HH1 ARG A 302      50.590  13.791 -11.344  1.00  1.15           H  
ATOM   4465 1HH2 ARG A 302      48.673  16.303 -12.864  1.00  1.15           H  
ATOM   4466 2HH2 ARG A 302      49.014  14.577 -12.809  1.00  1.15           H  
ATOM   4467  N   VAL A 303      48.372  21.323 -10.290  1.00  1.21           N  
ATOM   4468  CA  VAL A 303      48.370  22.242 -11.421  1.00  1.21           C  
ATOM   4469  C   VAL A 303      48.446  23.683 -10.929  1.00  1.21           C  
ATOM   4470  O   VAL A 303      49.242  24.472 -11.446  1.00  1.21           O  
ATOM   4471  CB  VAL A 303      47.120  22.042 -12.309  1.00  1.21           C  
ATOM   4472  CG1 VAL A 303      47.037  23.123 -13.375  1.00  1.21           C  
ATOM   4473  CG2 VAL A 303      47.186  20.691 -12.980  1.00  1.21           C  
ATOM   4474  H   VAL A 303      47.582  20.700 -10.130  1.00  1.21           H  
ATOM   4475  HA  VAL A 303      49.250  22.036 -12.032  1.00  1.21           H  
ATOM   4476  HB  VAL A 303      46.233  22.115 -11.690  1.00  1.21           H  
ATOM   4477 1HG1 VAL A 303      46.148  22.973 -13.986  1.00  1.21           H  
ATOM   4478 2HG1 VAL A 303      46.987  24.083 -12.913  1.00  1.21           H  
ATOM   4479 3HG1 VAL A 303      47.916  23.075 -14.012  1.00  1.21           H  
ATOM   4480 1HG2 VAL A 303      46.303  20.552 -13.602  1.00  1.21           H  
ATOM   4481 2HG2 VAL A 303      48.078  20.645 -13.603  1.00  1.21           H  
ATOM   4482 3HG2 VAL A 303      47.227  19.914 -12.237  1.00  1.21           H  
ATOM   4483  N   MET A 304      47.663  24.042  -9.904  1.00  1.28           N  
ATOM   4484  CA  MET A 304      47.736  25.412  -9.411  1.00  1.28           C  
ATOM   4485  C   MET A 304      49.112  25.693  -8.812  1.00  1.28           C  
ATOM   4486  O   MET A 304      49.649  26.795  -8.964  1.00  1.28           O  
ATOM   4487  CB  MET A 304      46.660  25.692  -8.353  1.00  1.28           C  
ATOM   4488  CG  MET A 304      45.224  25.660  -8.829  1.00  1.28           C  
ATOM   4489  SD  MET A 304      44.914  26.831 -10.082  1.00  1.28           S  
ATOM   4490  CE  MET A 304      45.065  25.701 -11.392  1.00  1.28           C  
ATOM   4491  H   MET A 304      47.014  23.375  -9.485  1.00  1.28           H  
ATOM   4492  HA  MET A 304      47.589  26.092 -10.249  1.00  1.28           H  
ATOM   4493 1HB  MET A 304      46.763  24.979  -7.531  1.00  1.28           H  
ATOM   4494 2HB  MET A 304      46.815  26.687  -7.945  1.00  1.28           H  
ATOM   4495 1HG  MET A 304      44.985  24.671  -9.212  1.00  1.28           H  
ATOM   4496 2HG  MET A 304      44.564  25.875  -8.004  1.00  1.28           H  
ATOM   4497 1HE  MET A 304      44.939  26.218 -12.324  1.00  1.28           H  
ATOM   4498 2HE  MET A 304      46.036  25.260 -11.350  1.00  1.28           H  
ATOM   4499 3HE  MET A 304      44.324  24.930 -11.295  1.00  1.28           H  
ATOM   4500  N   GLU A 305      49.729  24.700  -8.159  1.00  1.36           N  
ATOM   4501  CA  GLU A 305      51.044  24.948  -7.585  1.00  1.36           C  
ATOM   4502  C   GLU A 305      52.037  25.253  -8.711  1.00  1.36           C  
ATOM   4503  O   GLU A 305      52.808  26.218  -8.637  1.00  1.36           O  
ATOM   4504  CB  GLU A 305      51.539  23.725  -6.783  1.00  1.36           C  
ATOM   4505  CG  GLU A 305      50.773  23.394  -5.468  1.00  1.36           C  
ATOM   4506  CD  GLU A 305      51.307  22.124  -4.789  1.00  1.36           C  
ATOM   4507  OE1 GLU A 305      52.126  21.456  -5.379  1.00  1.36           O  
ATOM   4508  OE2 GLU A 305      50.904  21.835  -3.688  1.00  1.36           O  
ATOM   4509  H   GLU A 305      49.267  23.797  -8.028  1.00  1.36           H  
ATOM   4510  HA  GLU A 305      50.987  25.813  -6.925  1.00  1.36           H  
ATOM   4511 1HB  GLU A 305      51.483  22.840  -7.416  1.00  1.36           H  
ATOM   4512 2HB  GLU A 305      52.588  23.865  -6.524  1.00  1.36           H  
ATOM   4513 1HG  GLU A 305      50.803  24.214  -4.788  1.00  1.36           H  
ATOM   4514 2HG  GLU A 305      49.745  23.245  -5.704  1.00  1.36           H  
ATOM   4515  N   LYS A 306      51.948  24.503  -9.814  1.00  1.45           N  
ATOM   4516  CA  LYS A 306      52.866  24.729 -10.924  1.00  1.45           C  
ATOM   4517  C   LYS A 306      52.635  26.089 -11.577  1.00  1.45           C  
ATOM   4518  O   LYS A 306      53.589  26.763 -11.960  1.00  1.45           O  
ATOM   4519  CB  LYS A 306      52.772  23.598 -11.950  1.00  1.45           C  
ATOM   4520  CG  LYS A 306      53.373  22.258 -11.467  1.00  1.45           C  
ATOM   4521  CD  LYS A 306      53.292  21.185 -12.540  1.00  1.45           C  
ATOM   4522  CE  LYS A 306      53.874  19.845 -12.060  1.00  1.45           C  
ATOM   4523  NZ  LYS A 306      55.331  19.928 -11.735  1.00  1.45           N  
ATOM   4524  H   LYS A 306      51.280  23.729  -9.847  1.00  1.45           H  
ATOM   4525  HA  LYS A 306      53.880  24.722 -10.526  1.00  1.45           H  
ATOM   4526 1HB  LYS A 306      51.721  23.426 -12.197  1.00  1.45           H  
ATOM   4527 2HB  LYS A 306      53.285  23.890 -12.864  1.00  1.45           H  
ATOM   4528 1HG  LYS A 306      54.420  22.407 -11.191  1.00  1.45           H  
ATOM   4529 2HG  LYS A 306      52.833  21.917 -10.584  1.00  1.45           H  
ATOM   4530 1HD  LYS A 306      52.244  21.036 -12.813  1.00  1.45           H  
ATOM   4531 2HD  LYS A 306      53.839  21.512 -13.424  1.00  1.45           H  
ATOM   4532 1HE  LYS A 306      53.346  19.519 -11.174  1.00  1.45           H  
ATOM   4533 2HE  LYS A 306      53.735  19.108 -12.847  1.00  1.45           H  
ATOM   4534 1HZ  LYS A 306      55.654  19.011 -11.443  1.00  1.45           H  
ATOM   4535 2HZ  LYS A 306      55.860  20.220 -12.545  1.00  1.45           H  
ATOM   4536 3HZ  LYS A 306      55.474  20.604 -10.974  1.00  1.45           H  
ATOM   4537  N   ILE A 307      51.374  26.504 -11.686  1.00  1.57           N  
ATOM   4538  CA  ILE A 307      51.039  27.800 -12.271  1.00  1.57           C  
ATOM   4539  C   ILE A 307      51.490  28.998 -11.432  1.00  1.57           C  
ATOM   4540  O   ILE A 307      51.977  29.994 -11.975  1.00  1.57           O  
ATOM   4541  CB  ILE A 307      49.528  27.926 -12.529  1.00  1.57           C  
ATOM   4542  CG1 ILE A 307      49.101  26.965 -13.656  1.00  1.57           C  
ATOM   4543  CG2 ILE A 307      49.167  29.370 -12.849  1.00  1.57           C  
ATOM   4544  CD1 ILE A 307      47.622  26.835 -13.779  1.00  1.57           C  
ATOM   4545  H   ILE A 307      50.622  25.887 -11.374  1.00  1.57           H  
ATOM   4546  HA  ILE A 307      51.541  27.862 -13.233  1.00  1.57           H  
ATOM   4547  HB  ILE A 307      48.991  27.619 -11.629  1.00  1.57           H  
ATOM   4548 1HG1 ILE A 307      49.505  27.321 -14.605  1.00  1.57           H  
ATOM   4549 2HG1 ILE A 307      49.509  25.978 -13.453  1.00  1.57           H  
ATOM   4550 1HG2 ILE A 307      48.095  29.456 -13.007  1.00  1.57           H  
ATOM   4551 2HG2 ILE A 307      49.460  30.010 -12.016  1.00  1.57           H  
ATOM   4552 3HG2 ILE A 307      49.695  29.684 -13.747  1.00  1.57           H  
ATOM   4553 1HD1 ILE A 307      47.370  26.138 -14.574  1.00  1.57           H  
ATOM   4554 2HD1 ILE A 307      47.245  26.469 -12.850  1.00  1.57           H  
ATOM   4555 3HD1 ILE A 307      47.177  27.799 -13.996  1.00  1.57           H  
ATOM   4556  N   VAL A 308      51.271  28.917 -10.121  1.00  1.78           N  
ATOM   4557  CA  VAL A 308      51.565  30.004  -9.198  1.00  1.78           C  
ATOM   4558  C   VAL A 308      52.940  29.931  -8.520  1.00  1.78           C  
ATOM   4559  O   VAL A 308      53.655  30.931  -8.453  1.00  1.78           O  
ATOM   4560  CB  VAL A 308      50.506  30.003  -8.097  1.00  1.78           C  
ATOM   4561  CG1 VAL A 308      50.794  31.044  -7.087  1.00  1.78           C  
ATOM   4562  CG2 VAL A 308      49.114  30.178  -8.692  1.00  1.78           C  
ATOM   4563  H   VAL A 308      50.849  28.067  -9.750  1.00  1.78           H  
ATOM   4564  HA  VAL A 308      51.500  30.936  -9.751  1.00  1.78           H  
ATOM   4565  HB  VAL A 308      50.574  29.075  -7.603  1.00  1.78           H  
ATOM   4566 1HG1 VAL A 308      50.060  30.986  -6.306  1.00  1.78           H  
ATOM   4567 2HG1 VAL A 308      51.776  30.862  -6.680  1.00  1.78           H  
ATOM   4568 3HG1 VAL A 308      50.760  32.027  -7.546  1.00  1.78           H  
ATOM   4569 1HG2 VAL A 308      48.369  30.142  -7.893  1.00  1.78           H  
ATOM   4570 2HG2 VAL A 308      49.054  31.138  -9.201  1.00  1.78           H  
ATOM   4571 3HG2 VAL A 308      48.920  29.372  -9.405  1.00  1.78           H  
ATOM   4572  N   ALA A 309      53.283  28.777  -7.942  1.00  2.11           N  
ATOM   4573  CA  ALA A 309      54.529  28.631  -7.195  1.00  2.11           C  
ATOM   4574  C   ALA A 309      55.720  28.397  -8.108  1.00  2.11           C  
ATOM   4575  O   ALA A 309      56.861  28.677  -7.741  1.00  2.11           O  
ATOM   4576  CB  ALA A 309      54.415  27.485  -6.220  1.00  2.11           C  
ATOM   4577  H   ALA A 309      52.696  27.957  -8.040  1.00  2.11           H  
ATOM   4578  HA  ALA A 309      54.695  29.555  -6.640  1.00  2.11           H  
ATOM   4579 1HB  ALA A 309      55.324  27.412  -5.634  1.00  2.11           H  
ATOM   4580 2HB  ALA A 309      53.582  27.679  -5.589  1.00  2.11           H  
ATOM   4581 3HB  ALA A 309      54.257  26.554  -6.742  1.00  2.11           H  
ATOM   4582  N   ASN A 310      55.442  27.878  -9.304  1.00  2.62           N  
ATOM   4583  CA  ASN A 310      56.461  27.527 -10.299  1.00  2.62           C  
ATOM   4584  C   ASN A 310      57.415  26.451  -9.777  1.00  2.62           C  
ATOM   4585  O   ASN A 310      58.593  26.408 -10.137  1.00  2.62           O  
ATOM   4586  CB  ASN A 310      57.256  28.761 -10.715  1.00  2.62           C  
ATOM   4587  CG  ASN A 310      56.414  29.833 -11.359  1.00  2.62           C  
ATOM   4588  OD1 ASN A 310      55.758  29.613 -12.382  1.00  2.62           O  
ATOM   4589  ND2 ASN A 310      56.416  30.999 -10.755  1.00  2.62           N  
ATOM   4590  H   ASN A 310      54.466  27.654  -9.504  1.00  2.62           H  
ATOM   4591  HA  ASN A 310      55.957  27.117 -11.176  1.00  2.62           H  
ATOM   4592 1HB  ASN A 310      57.791  29.186  -9.879  1.00  2.62           H  
ATOM   4593 2HB  ASN A 310      58.012  28.453 -11.432  1.00  2.62           H  
ATOM   4594 1HD2 ASN A 310      55.872  31.756 -11.118  1.00  2.62           H  
ATOM   4595 2HD2 ASN A 310      56.952  31.126  -9.918  1.00  2.62           H  
ATOM   4596  N   ASP A 311      56.885  25.557  -8.949  1.00  3.33           N  
ATOM   4597  CA  ASP A 311      57.639  24.435  -8.411  1.00  3.33           C  
ATOM   4598  C   ASP A 311      57.674  23.335  -9.457  1.00  3.33           C  
ATOM   4599  O   ASP A 311      56.638  22.790  -9.834  1.00  3.33           O  
ATOM   4600  CB  ASP A 311      57.039  23.934  -7.094  1.00  3.33           C  
ATOM   4601  CG  ASP A 311      57.873  22.810  -6.378  1.00  3.33           C  
ATOM   4602  OD1 ASP A 311      58.662  22.104  -7.008  1.00  3.33           O  
ATOM   4603  OD2 ASP A 311      57.695  22.690  -5.166  1.00  3.33           O  
ATOM   4604  H   ASP A 311      55.916  25.665  -8.692  1.00  3.33           H  
ATOM   4605  HA  ASP A 311      58.662  24.760  -8.218  1.00  3.33           H  
ATOM   4606 1HB  ASP A 311      56.939  24.775  -6.404  1.00  3.33           H  
ATOM   4607 2HB  ASP A 311      56.035  23.550  -7.281  1.00  3.33           H  
ATOM   4608  N   ARG A 312      58.864  23.036  -9.954  1.00  4.26           N  
ATOM   4609  CA  ARG A 312      59.046  22.062 -11.022  1.00  4.26           C  
ATOM   4610  C   ARG A 312      58.630  20.631 -10.665  1.00  4.26           C  
ATOM   4611  O   ARG A 312      58.352  19.839 -11.574  1.00  4.26           O  
ATOM   4612  CB  ARG A 312      60.501  22.028 -11.463  1.00  4.26           C  
ATOM   4613  CG  ARG A 312      60.984  23.251 -12.209  1.00  4.26           C  
ATOM   4614  CD  ARG A 312      62.427  23.133 -12.557  1.00  4.26           C  
ATOM   4615  NE  ARG A 312      62.919  24.301 -13.274  1.00  4.26           N  
ATOM   4616  CZ  ARG A 312      64.206  24.490 -13.629  1.00  4.26           C  
ATOM   4617  NH1 ARG A 312      65.110  23.581 -13.332  1.00  4.26           N  
ATOM   4618  NH2 ARG A 312      64.563  25.587 -14.276  1.00  4.26           N  
ATOM   4619  H   ARG A 312      59.670  23.518  -9.582  1.00  4.26           H  
ATOM   4620  HA  ARG A 312      58.443  22.386 -11.868  1.00  4.26           H  
ATOM   4621 1HB  ARG A 312      61.135  21.915 -10.591  1.00  4.26           H  
ATOM   4622 2HB  ARG A 312      60.665  21.159 -12.102  1.00  4.26           H  
ATOM   4623 1HG  ARG A 312      60.414  23.360 -13.132  1.00  4.26           H  
ATOM   4624 2HG  ARG A 312      60.842  24.139 -11.588  1.00  4.26           H  
ATOM   4625 1HD  ARG A 312      63.010  23.025 -11.643  1.00  4.26           H  
ATOM   4626 2HD  ARG A 312      62.578  22.257 -13.187  1.00  4.26           H  
ATOM   4627  HE  ARG A 312      62.250  25.022 -13.517  1.00  4.26           H  
ATOM   4628 1HH1 ARG A 312      64.838  22.740 -12.840  1.00  4.26           H  
ATOM   4629 2HH1 ARG A 312      66.074  23.720 -13.598  1.00  4.26           H  
ATOM   4630 1HH2 ARG A 312      63.870  26.287 -14.505  1.00  4.26           H  
ATOM   4631 2HH2 ARG A 312      65.527  25.726 -14.541  1.00  4.26           H  
ATOM   4632  N   TYR A 313      58.602  20.283  -9.374  1.00  5.31           N  
ATOM   4633  CA  TYR A 313      58.302  18.902  -9.010  1.00  5.31           C  
ATOM   4634  C   TYR A 313      57.070  18.780  -8.110  1.00  5.31           C  
ATOM   4635  O   TYR A 313      55.951  19.020  -8.573  1.00  5.31           O  
ATOM   4636  OXT TYR A 313      57.155  18.073  -7.106  1.00  5.31           O  
ATOM   4637  CB  TYR A 313      59.531  18.270  -8.353  1.00  5.31           C  
ATOM   4638  CG  TYR A 313      60.746  18.246  -9.289  1.00  5.31           C  
ATOM   4639  CD1 TYR A 313      61.618  19.332  -9.319  1.00  5.31           C  
ATOM   4640  CD2 TYR A 313      60.969  17.165 -10.129  1.00  5.31           C  
ATOM   4641  CE1 TYR A 313      62.704  19.333 -10.179  1.00  5.31           C  
ATOM   4642  CE2 TYR A 313      62.056  17.168 -10.989  1.00  5.31           C  
ATOM   4643  CZ  TYR A 313      62.920  18.247 -11.015  1.00  5.31           C  
ATOM   4644  OH  TYR A 313      64.001  18.249 -11.871  1.00  5.31           O  
ATOM   4645  H   TYR A 313      58.774  20.983  -8.634  1.00  5.31           H  
ATOM   4646  HA  TYR A 313      58.089  18.343  -9.920  1.00  5.31           H  
ATOM   4647 1HB  TYR A 313      59.795  18.834  -7.454  1.00  5.31           H  
ATOM   4648 2HB  TYR A 313      59.306  17.248  -8.053  1.00  5.31           H  
ATOM   4649  HD1 TYR A 313      61.445  20.187  -8.663  1.00  5.31           H  
ATOM   4650  HD2 TYR A 313      60.287  16.316 -10.116  1.00  5.31           H  
ATOM   4651  HE1 TYR A 313      63.386  20.184 -10.199  1.00  5.31           H  
ATOM   4652  HE2 TYR A 313      62.228  16.317 -11.650  1.00  5.31           H  
ATOM   4653  HH  TYR A 313      64.037  17.413 -12.344  1.00  5.31           H  
TER    4654
ENDMDL

REMARK ID 637699 MODEL 3 2024-10-19_00000107_1_19
PFRMAT TS
TARGET 2024-10-19_00000107_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      21.126  -5.356  12.062  1.00 10.00           N  
ATOM      2  CA  MET A   1      19.903  -4.971  12.754  1.00 10.00           C  
ATOM      3  C   MET A   1      18.985  -4.107  11.899  1.00 10.00           C  
ATOM      4  O   MET A   1      19.389  -3.573  10.866  1.00 10.00           O  
ATOM      5  CB  MET A   1      20.237  -4.223  14.042  1.00 10.00           C  
ATOM      6  CG  MET A   1      20.946  -5.053  15.094  1.00 10.00           C  
ATOM      7  SD  MET A   1      21.334  -4.096  16.569  1.00 10.00           S  
ATOM      8  CE  MET A   1      19.692  -3.869  17.252  1.00 10.00           C  
ATOM      9 1H   MET A   1      21.584  -6.096  12.574  1.00 10.00           H  
ATOM     10 2H   MET A   1      20.896  -5.682  11.133  1.00 10.00           H  
ATOM     11 3H   MET A   1      21.743  -4.559  11.998  1.00 10.00           H  
ATOM     12  HA  MET A   1      19.357  -5.878  13.008  1.00 10.00           H  
ATOM     13 1HB  MET A   1      20.875  -3.372  13.807  1.00 10.00           H  
ATOM     14 2HB  MET A   1      19.324  -3.826  14.486  1.00 10.00           H  
ATOM     15 1HG  MET A   1      20.315  -5.893  15.381  1.00 10.00           H  
ATOM     16 2HG  MET A   1      21.875  -5.448  14.683  1.00 10.00           H  
ATOM     17 1HE  MET A   1      19.758  -3.293  18.175  1.00 10.00           H  
ATOM     18 2HE  MET A   1      19.068  -3.335  16.533  1.00 10.00           H  
ATOM     19 3HE  MET A   1      19.249  -4.843  17.464  1.00 10.00           H  
ATOM     20  N   ASN A   2      17.746  -3.963  12.375  1.00 10.00           N  
ATOM     21  CA  ASN A   2      16.679  -3.152  11.772  1.00 10.00           C  
ATOM     22  C   ASN A   2      16.272  -3.551  10.352  1.00 10.00           C  
ATOM     23  O   ASN A   2      15.788  -2.732   9.572  1.00 10.00           O  
ATOM     24  CB  ASN A   2      17.075  -1.686  11.793  1.00 10.00           C  
ATOM     25  CG  ASN A   2      17.314  -1.186  13.191  1.00 10.00           C  
ATOM     26  OD1 ASN A   2      16.626  -1.589  14.137  1.00 10.00           O  
ATOM     27  ND2 ASN A   2      18.285  -0.321  13.344  1.00 10.00           N  
ATOM     28  H   ASN A   2      17.512  -4.447  13.230  1.00 10.00           H  
ATOM     29  HA  ASN A   2      15.788  -3.264  12.391  1.00 10.00           H  
ATOM     30 1HB  ASN A   2      17.972  -1.525  11.196  1.00 10.00           H  
ATOM     31 2HB  ASN A   2      16.277  -1.091  11.336  1.00 10.00           H  
ATOM     32 1HD2 ASN A   2      18.491   0.045  14.253  1.00 10.00           H  
ATOM     33 2HD2 ASN A   2      18.815  -0.023  12.550  1.00 10.00           H  
ATOM     34  N   HIS A   3      16.349  -4.834  10.030  1.00 10.00           N  
ATOM     35  CA  HIS A   3      15.948  -5.258   8.693  1.00 10.00           C  
ATOM     36  C   HIS A   3      14.432  -5.455   8.597  1.00 10.00           C  
ATOM     37  O   HIS A   3      13.924  -6.564   8.407  1.00 10.00           O  
ATOM     38  CB  HIS A   3      16.701  -6.521   8.282  1.00 10.00           C  
ATOM     39  CG  HIS A   3      18.196  -6.299   8.144  1.00 10.00           C  
ATOM     40  ND1 HIS A   3      18.735  -5.297   7.361  1.00 10.00           N  
ATOM     41  CD2 HIS A   3      19.248  -6.959   8.681  1.00 10.00           C  
ATOM     42  CE1 HIS A   3      20.054  -5.341   7.440  1.00 10.00           C  
ATOM     43  NE2 HIS A   3      20.391  -6.345   8.224  1.00 10.00           N  
ATOM     44  H   HIS A   3      16.717  -5.499  10.689  1.00 10.00           H  
ATOM     45  HA  HIS A   3      16.217  -4.480   7.978  1.00 10.00           H  
ATOM     46 1HB  HIS A   3      16.536  -7.302   9.020  1.00 10.00           H  
ATOM     47 2HB  HIS A   3      16.310  -6.879   7.334  1.00 10.00           H  
ATOM     48  HD2 HIS A   3      19.198  -7.818   9.350  1.00 10.00           H  
ATOM     49  HE1 HIS A   3      20.744  -4.667   6.938  1.00 10.00           H  
ATOM     50  HE2 HIS A   3      21.338  -6.619   8.454  1.00 10.00           H  
ATOM     51  N   LYS A   4      13.720  -4.327   8.643  1.00 10.00           N  
ATOM     52  CA  LYS A   4      12.252  -4.217   8.637  1.00 10.00           C  
ATOM     53  C   LYS A   4      11.658  -4.826   7.362  1.00 10.00           C  
ATOM     54  O   LYS A   4      10.508  -5.271   7.320  1.00 10.00           O  
ATOM     55  CB  LYS A   4      11.865  -2.748   8.692  1.00 10.00           C  
ATOM     56  CG  LYS A   4      12.195  -1.988   9.966  1.00 10.00           C  
ATOM     57  CD  LYS A   4      11.739  -0.528   9.806  1.00 10.00           C  
ATOM     58  CE  LYS A   4      12.179   0.367  10.940  1.00 10.00           C  
ATOM     59  NZ  LYS A   4      11.775   1.788  10.689  1.00 10.00           N  
ATOM     60  H   LYS A   4      14.276  -3.481   8.782  1.00 10.00           H  
ATOM     61  HA  LYS A   4      11.850  -4.749   9.500  1.00 10.00           H  
ATOM     62 1HB  LYS A   4      12.385  -2.228   7.894  1.00 10.00           H  
ATOM     63 2HB  LYS A   4      10.808  -2.653   8.523  1.00 10.00           H  
ATOM     64 1HG  LYS A   4      11.702  -2.442  10.823  1.00 10.00           H  
ATOM     65 2HG  LYS A   4      13.277  -2.002  10.126  1.00 10.00           H  
ATOM     66 1HD  LYS A   4      12.134  -0.119   8.879  1.00 10.00           H  
ATOM     67 2HD  LYS A   4      10.660  -0.487   9.751  1.00 10.00           H  
ATOM     68 1HE  LYS A   4      11.731   0.027  11.867  1.00 10.00           H  
ATOM     69 2HE  LYS A   4      13.269   0.320  11.027  1.00 10.00           H  
ATOM     70 1HZ  LYS A   4      12.079   2.374  11.436  1.00 10.00           H  
ATOM     71 2HZ  LYS A   4      12.190   2.139   9.805  1.00 10.00           H  
ATOM     72 3HZ  LYS A   4      10.781   1.864  10.594  1.00 10.00           H  
ATOM     73  N   VAL A   5      12.496  -4.843   6.346  1.00 10.00           N  
ATOM     74  CA  VAL A   5      12.320  -5.346   4.996  1.00 10.00           C  
ATOM     75  C   VAL A   5      11.891  -6.789   4.892  1.00 10.00           C  
ATOM     76  O   VAL A   5      11.387  -7.214   3.856  1.00 10.00           O  
ATOM     77  CB  VAL A   5      13.588  -5.042   4.258  1.00 10.00           C  
ATOM     78  CG1 VAL A   5      14.683  -5.848   4.857  1.00 10.00           C  
ATOM     79  CG2 VAL A   5      13.437  -5.328   2.775  1.00 10.00           C  
ATOM     80  H   VAL A   5      13.407  -4.459   6.546  1.00 10.00           H  
ATOM     81  HA  VAL A   5      11.525  -4.771   4.524  1.00 10.00           H  
ATOM     82  HB  VAL A   5      13.808  -4.022   4.393  1.00 10.00           H  
ATOM     83 1HG1 VAL A   5      15.611  -5.618   4.364  1.00 10.00           H  
ATOM     84 2HG1 VAL A   5      14.770  -5.604   5.888  1.00 10.00           H  
ATOM     85 3HG1 VAL A   5      14.460  -6.885   4.763  1.00 10.00           H  
ATOM     86 1HG2 VAL A   5      14.370  -5.087   2.268  1.00 10.00           H  
ATOM     87 2HG2 VAL A   5      13.199  -6.371   2.628  1.00 10.00           H  
ATOM     88 3HG2 VAL A   5      12.636  -4.710   2.369  1.00 10.00           H  
ATOM     89  N   HIS A   6      12.122  -7.578   5.934  1.00 10.00           N  
ATOM     90  CA  HIS A   6      11.671  -8.961   5.889  1.00 10.00           C  
ATOM     91  C   HIS A   6      10.128  -9.036   5.776  1.00 10.00           C  
ATOM     92  O   HIS A   6       9.582 -10.072   5.385  1.00 10.00           O  
ATOM     93  CB  HIS A   6      12.113  -9.714   7.144  1.00 10.00           C  
ATOM     94  CG  HIS A   6      11.435  -9.219   8.393  1.00 10.00           C  
ATOM     95  ND1 HIS A   6      11.818  -8.067   9.026  1.00 10.00           N  
ATOM     96  CD2 HIS A   6      10.398  -9.718   9.110  1.00 10.00           C  
ATOM     97  CE1 HIS A   6      11.053  -7.868  10.082  1.00 10.00           C  
ATOM     98  NE2 HIS A   6      10.178  -8.858  10.162  1.00 10.00           N  
ATOM     99  H   HIS A   6      12.579  -7.209   6.771  1.00 10.00           H  
ATOM    100  HA  HIS A   6      12.098  -9.457   5.019  1.00 10.00           H  
ATOM    101 1HB  HIS A   6      11.897 -10.775   7.031  1.00 10.00           H  
ATOM    102 2HB  HIS A   6      13.191  -9.602   7.274  1.00 10.00           H  
ATOM    103  HD1 HIS A   6      12.710  -7.603   8.879  1.00 10.00           H  
ATOM    104  HD2 HIS A   6       9.776 -10.604   8.989  1.00 10.00           H  
ATOM    105  HE1 HIS A   6      11.208  -6.994  10.712  1.00 10.00           H  
ATOM    106  N   HIS A   7       9.431  -7.936   6.119  1.00 10.00           N  
ATOM    107  CA  HIS A   7       7.976  -7.854   6.054  1.00 10.00           C  
ATOM    108  C   HIS A   7       7.503  -6.937   4.923  1.00 10.00           C  
ATOM    109  O   HIS A   7       7.962  -5.803   4.779  1.00 10.00           O  
ATOM    110  CB  HIS A   7       7.391  -7.350   7.375  1.00 10.00           C  
ATOM    111  CG  HIS A   7       5.884  -7.208   7.340  1.00 10.00           C  
ATOM    112  ND1 HIS A   7       5.028  -8.294   7.366  1.00 10.00           N  
ATOM    113  CD2 HIS A   7       5.092  -6.107   7.263  1.00 10.00           C  
ATOM    114  CE1 HIS A   7       3.775  -7.863   7.310  1.00 10.00           C  
ATOM    115  NE2 HIS A   7       3.788  -6.545   7.249  1.00 10.00           N  
ATOM    116  H   HIS A   7       9.931  -7.107   6.442  1.00 10.00           H  
ATOM    117  HA  HIS A   7       7.567  -8.845   5.865  1.00 10.00           H  
ATOM    118 1HB  HIS A   7       7.657  -8.042   8.177  1.00 10.00           H  
ATOM    119 2HB  HIS A   7       7.833  -6.383   7.621  1.00 10.00           H  
ATOM    120  HD2 HIS A   7       5.426  -5.073   7.216  1.00 10.00           H  
ATOM    121  HE1 HIS A   7       2.884  -8.488   7.312  1.00 10.00           H  
ATOM    122  HE2 HIS A   7       2.974  -5.955   7.196  1.00 10.00           H  
ATOM    123  N   HIS A   8       6.532  -7.419   4.161  1.00 10.00           N  
ATOM    124  CA  HIS A   8       5.969  -6.687   3.031  1.00 10.00           C  
ATOM    125  C   HIS A   8       4.725  -5.908   3.448  1.00 10.00           C  
ATOM    126  O   HIS A   8       3.721  -6.502   3.845  1.00 10.00           O  
ATOM    127  CB  HIS A   8       5.619  -7.674   1.921  1.00 10.00           C  
ATOM    128  CG  HIS A   8       6.817  -8.401   1.385  1.00 10.00           C  
ATOM    129  ND1 HIS A   8       7.458  -8.031   0.223  1.00 10.00           N  
ATOM    130  CD2 HIS A   8       7.509  -9.457   1.880  1.00 10.00           C  
ATOM    131  CE1 HIS A   8       8.490  -8.844   0.020  1.00 10.00           C  
ATOM    132  NE2 HIS A   8       8.538  -9.712   1.011  1.00 10.00           N  
ATOM    133  H   HIS A   8       6.185  -8.348   4.360  1.00 10.00           H  
ATOM    134  HA  HIS A   8       6.704  -5.974   2.649  1.00 10.00           H  
ATOM    135 1HB  HIS A   8       4.903  -8.406   2.296  1.00 10.00           H  
ATOM    136 2HB  HIS A   8       5.142  -7.138   1.098  1.00 10.00           H  
ATOM    137  HD2 HIS A   8       7.294 -10.003   2.802  1.00 10.00           H  
ATOM    138  HE1 HIS A   8       9.187  -8.802  -0.821  1.00 10.00           H  
ATOM    139  HE2 HIS A   8       9.226 -10.444   1.117  1.00 10.00           H  
ATOM    140  N   HIS A   9       4.790  -4.579   3.402  1.00 10.00           N  
ATOM    141  CA  HIS A   9       3.656  -3.787   3.863  1.00 10.00           C  
ATOM    142  C   HIS A   9       2.467  -4.007   2.937  1.00 10.00           C  
ATOM    143  O   HIS A   9       2.589  -3.919   1.709  1.00 10.00           O  
ATOM    144  CB  HIS A   9       3.994  -2.296   3.941  1.00 10.00           C  
ATOM    145  CG  HIS A   9       2.989  -1.491   4.749  1.00 10.00           C  
ATOM    146  ND1 HIS A   9       1.741  -1.132   4.281  1.00 10.00           N  
ATOM    147  CD2 HIS A   9       3.074  -0.995   6.010  1.00 10.00           C  
ATOM    148  CE1 HIS A   9       1.101  -0.452   5.233  1.00 10.00           C  
ATOM    149  NE2 HIS A   9       1.892  -0.358   6.281  1.00 10.00           N  
ATOM    150  H   HIS A   9       5.633  -4.129   3.067  1.00 10.00           H  
ATOM    151  HA  HIS A   9       3.364  -4.119   4.862  1.00 10.00           H  
ATOM    152 1HB  HIS A   9       4.982  -2.169   4.386  1.00 10.00           H  
ATOM    153 2HB  HIS A   9       4.032  -1.880   2.934  1.00 10.00           H  
ATOM    154  HD2 HIS A   9       3.923  -1.089   6.685  1.00 10.00           H  
ATOM    155  HE1 HIS A   9       0.099  -0.037   5.168  1.00 10.00           H  
ATOM    156  HE2 HIS A   9       1.667   0.110   7.149  1.00 10.00           H  
ATOM    157  N   HIS A  10       1.302  -4.186   3.533  1.00 10.00           N  
ATOM    158  CA  HIS A  10       0.070  -4.486   2.825  1.00 10.00           C  
ATOM    159  C   HIS A  10      -0.433  -3.390   1.892  1.00 10.00           C  
ATOM    160  O   HIS A  10      -1.176  -3.674   0.952  1.00 10.00           O  
ATOM    161  CB  HIS A  10      -1.018  -4.815   3.841  1.00 10.00           C  
ATOM    162  CG  HIS A  10      -0.736  -6.080   4.587  1.00 10.00           C  
ATOM    163  ND1 HIS A  10      -1.448  -6.462   5.703  1.00 10.00           N  
ATOM    164  CD2 HIS A  10       0.198  -7.041   4.386  1.00 10.00           C  
ATOM    165  CE1 HIS A  10      -0.970  -7.610   6.153  1.00 10.00           C  
ATOM    166  NE2 HIS A  10       0.029  -7.981   5.372  1.00 10.00           N  
ATOM    167  H   HIS A  10       1.284  -4.182   4.544  1.00 10.00           H  
ATOM    168  HA  HIS A  10       0.234  -5.374   2.211  1.00 10.00           H  
ATOM    169 1HB  HIS A  10      -1.109  -3.995   4.559  1.00 10.00           H  
ATOM    170 2HB  HIS A  10      -1.975  -4.917   3.335  1.00 10.00           H  
ATOM    171  HD2 HIS A  10       0.948  -7.063   3.591  1.00 10.00           H  
ATOM    172  HE1 HIS A  10      -1.339  -8.153   7.023  1.00 10.00           H  
ATOM    173  HE2 HIS A  10       0.586  -8.816   5.475  1.00 10.00           H  
ATOM    174  N   HIS A  11      -0.063  -2.138   2.145  1.00 10.00           N  
ATOM    175  CA  HIS A  11      -0.558  -1.058   1.307  1.00 10.00           C  
ATOM    176  C   HIS A  11       0.443  -0.596   0.260  1.00 10.00           C  
ATOM    177  O   HIS A  11       0.160   0.375  -0.440  1.00 10.00           O  
ATOM    178  CB  HIS A  11      -0.923   0.174   2.144  1.00 10.00           C  
ATOM    179  CG  HIS A  11      -2.037  -0.040   3.114  1.00 10.00           C  
ATOM    180  ND1 HIS A  11      -2.368   0.892   4.076  1.00 10.00           N  
ATOM    181  CD2 HIS A  11      -2.889  -1.075   3.284  1.00 10.00           C  
ATOM    182  CE1 HIS A  11      -3.379   0.439   4.793  1.00 10.00           C  
ATOM    183  NE2 HIS A  11      -3.714  -0.751   4.334  1.00 10.00           N  
ATOM    184  H   HIS A  11       0.563  -1.921   2.920  1.00 10.00           H  
ATOM    185  HA  HIS A  11      -1.452  -1.389   0.784  1.00 10.00           H  
ATOM    186 1HB  HIS A  11      -0.043   0.515   2.690  1.00 10.00           H  
ATOM    187 2HB  HIS A  11      -1.210   0.986   1.475  1.00 10.00           H  
ATOM    188  HD2 HIS A  11      -2.917  -1.992   2.699  1.00 10.00           H  
ATOM    189  HE1 HIS A  11      -3.854   0.962   5.623  1.00 10.00           H  
ATOM    190  HE2 HIS A  11      -4.458  -1.332   4.694  1.00 10.00           H  
ATOM    191  N   ILE A  12       1.611  -1.257   0.155  1.00 11.06           N  
ATOM    192  CA  ILE A  12       2.668  -0.779  -0.750  1.00 11.06           C  
ATOM    193  C   ILE A  12       2.700   0.758  -0.728  1.00 11.06           C  
ATOM    194  O   ILE A  12       2.498   1.423  -1.743  1.00 11.06           O  
ATOM    195  CB  ILE A  12       2.415  -1.269  -2.189  1.00 11.06           C  
ATOM    196  CG1 ILE A  12       2.478  -2.798  -2.235  1.00 11.06           C  
ATOM    197  CG2 ILE A  12       3.449  -0.666  -3.141  1.00 11.06           C  
ATOM    198  CD1 ILE A  12       1.981  -3.378  -3.539  1.00 11.06           C  
ATOM    199  H   ILE A  12       1.784  -2.091   0.720  1.00 11.06           H  
ATOM    200  HA  ILE A  12       3.632  -1.160  -0.405  1.00 11.06           H  
ATOM    201  HB  ILE A  12       1.414  -0.967  -2.505  1.00 11.06           H  
ATOM    202 1HG1 ILE A  12       3.509  -3.111  -2.088  1.00 11.06           H  
ATOM    203 2HG1 ILE A  12       1.873  -3.207  -1.418  1.00 11.06           H  
ATOM    204 1HG2 ILE A  12       3.259  -1.016  -4.155  1.00 11.06           H  
ATOM    205 2HG2 ILE A  12       3.386   0.419  -3.117  1.00 11.06           H  
ATOM    206 3HG2 ILE A  12       4.449  -0.974  -2.832  1.00 11.06           H  
ATOM    207 1HD1 ILE A  12       2.057  -4.465  -3.509  1.00 11.06           H  
ATOM    208 2HD1 ILE A  12       0.939  -3.091  -3.691  1.00 11.06           H  
ATOM    209 3HD1 ILE A  12       2.586  -2.996  -4.361  1.00 11.06           H  
ATOM    210  N   GLU A  13       2.931   1.295   0.469  1.00 10.73           N  
ATOM    211  CA  GLU A  13       2.810   2.717   0.741  1.00 10.73           C  
ATOM    212  C   GLU A  13       3.702   3.557  -0.168  1.00 10.73           C  
ATOM    213  O   GLU A  13       4.891   3.281  -0.324  1.00 10.73           O  
ATOM    214  CB  GLU A  13       3.124   2.982   2.220  1.00 10.73           C  
ATOM    215  CG  GLU A  13       2.783   4.381   2.710  1.00 10.73           C  
ATOM    216  CD  GLU A  13       3.059   4.574   4.166  1.00 10.73           C  
ATOM    217  OE1 GLU A  13       3.705   3.731   4.740  1.00 10.73           O  
ATOM    218  OE2 GLU A  13       2.647   5.568   4.703  1.00 10.73           O  
ATOM    219  H   GLU A  13       3.133   0.672   1.232  1.00 10.73           H  
ATOM    220  HA  GLU A  13       1.771   3.004   0.558  1.00 10.73           H  
ATOM    221 1HB  GLU A  13       2.580   2.269   2.840  1.00 10.73           H  
ATOM    222 2HB  GLU A  13       4.189   2.822   2.396  1.00 10.73           H  
ATOM    223 1HG  GLU A  13       3.358   5.094   2.173  1.00 10.73           H  
ATOM    224 2HG  GLU A  13       1.734   4.578   2.510  1.00 10.73           H  
ATOM    225  N   GLY A  14       3.120   4.626  -0.720  1.00 10.31           N  
ATOM    226  CA  GLY A  14       3.807   5.544  -1.633  1.00 10.31           C  
ATOM    227  C   GLY A  14       4.609   6.643  -0.934  1.00 10.31           C  
ATOM    228  O   GLY A  14       4.987   7.621  -1.567  1.00 10.31           O  
ATOM    229  H   GLY A  14       2.142   4.782  -0.528  1.00 10.31           H  
ATOM    230 1HA  GLY A  14       4.471   4.965  -2.271  1.00 10.31           H  
ATOM    231 2HA  GLY A  14       3.072   6.003  -2.297  1.00 10.31           H  
ATOM    232  N   ARG A  15       4.723   6.538   0.388  1.00  9.81           N  
ATOM    233  CA  ARG A  15       5.506   7.400   1.292  1.00  9.81           C  
ATOM    234  C   ARG A  15       5.624   8.888   0.993  1.00  9.81           C  
ATOM    235  O   ARG A  15       6.687   9.465   1.218  1.00  9.81           O  
ATOM    236  CB  ARG A  15       6.904   6.833   1.465  1.00  9.81           C  
ATOM    237  CG  ARG A  15       6.932   5.475   2.139  1.00  9.81           C  
ATOM    238  CD  ARG A  15       6.470   5.636   3.548  1.00  9.81           C  
ATOM    239  NE  ARG A  15       6.409   4.401   4.299  1.00  9.81           N  
ATOM    240  CZ  ARG A  15       7.434   3.865   4.972  1.00  9.81           C  
ATOM    241  NH1 ARG A  15       8.609   4.419   4.966  1.00  9.81           N  
ATOM    242  NH2 ARG A  15       7.291   2.774   5.674  1.00  9.81           N  
ATOM    243  H   ARG A  15       4.308   5.716   0.795  1.00  9.81           H  
ATOM    244  HA  ARG A  15       5.026   7.320   2.270  1.00  9.81           H  
ATOM    245 1HB  ARG A  15       7.391   6.748   0.505  1.00  9.81           H  
ATOM    246 2HB  ARG A  15       7.500   7.515   2.071  1.00  9.81           H  
ATOM    247 1HG  ARG A  15       6.265   4.776   1.622  1.00  9.81           H  
ATOM    248 2HG  ARG A  15       7.945   5.085   2.151  1.00  9.81           H  
ATOM    249 1HD  ARG A  15       7.148   6.309   4.067  1.00  9.81           H  
ATOM    250 2HD  ARG A  15       5.475   6.070   3.544  1.00  9.81           H  
ATOM    251  HE  ARG A  15       5.494   3.941   4.373  1.00  9.81           H  
ATOM    252 1HH1 ARG A  15       8.780   5.265   4.449  1.00  9.81           H  
ATOM    253 2HH1 ARG A  15       9.350   3.958   5.518  1.00  9.81           H  
ATOM    254 1HH2 ARG A  15       6.397   2.303   5.724  1.00  9.81           H  
ATOM    255 2HH2 ARG A  15       8.123   2.436   6.187  1.00  9.81           H  
ATOM    256  N   HIS A  16       4.566   9.514   0.508  1.00  9.21           N  
ATOM    257  CA  HIS A  16       4.580  10.948   0.220  1.00  9.21           C  
ATOM    258  C   HIS A  16       5.698  11.317  -0.758  1.00  9.21           C  
ATOM    259  O   HIS A  16       6.277  12.410  -0.681  1.00  9.21           O  
ATOM    260  CB  HIS A  16       4.740  11.755   1.515  1.00  9.21           C  
ATOM    261  CG  HIS A  16       3.699  11.439   2.532  1.00  9.21           C  
ATOM    262  ND1 HIS A  16       2.379  11.808   2.392  1.00  9.21           N  
ATOM    263  CD2 HIS A  16       3.780  10.768   3.705  1.00  9.21           C  
ATOM    264  CE1 HIS A  16       1.692  11.385   3.435  1.00  9.21           C  
ATOM    265  NE2 HIS A  16       2.519  10.750   4.247  1.00  9.21           N  
ATOM    266  H   HIS A  16       3.731   8.980   0.326  1.00  9.21           H  
ATOM    267  HA  HIS A  16       3.636  11.232  -0.242  1.00  9.21           H  
ATOM    268 1HB  HIS A  16       5.721  11.588   1.955  1.00  9.21           H  
ATOM    269 2HB  HIS A  16       4.674  12.816   1.284  1.00  9.21           H  
ATOM    270  HD2 HIS A  16       4.679  10.324   4.134  1.00  9.21           H  
ATOM    271  HE1 HIS A  16       0.626  11.532   3.599  1.00  9.21           H  
ATOM    272  HE2 HIS A  16       2.271  10.315   5.126  1.00  9.21           H  
ATOM    273  N   MET A  17       5.969  10.419  -1.707  1.00  8.54           N  
ATOM    274  CA  MET A  17       6.988  10.643  -2.719  1.00  8.54           C  
ATOM    275  C   MET A  17       6.625  11.871  -3.535  1.00  8.54           C  
ATOM    276  O   MET A  17       5.447  12.125  -3.815  1.00  8.54           O  
ATOM    277  CB  MET A  17       7.124   9.374  -3.554  1.00  8.54           C  
ATOM    278  CG  MET A  17       7.747   8.219  -2.753  1.00  8.54           C  
ATOM    279  SD  MET A  17       7.820   6.652  -3.622  1.00  8.54           S  
ATOM    280  CE  MET A  17       8.220   5.612  -2.233  1.00  8.54           C  
ATOM    281  H   MET A  17       5.479   9.523  -1.693  1.00  8.54           H  
ATOM    282  HA  MET A  17       7.938  10.839  -2.218  1.00  8.54           H  
ATOM    283 1HB  MET A  17       6.143   9.056  -3.902  1.00  8.54           H  
ATOM    284 2HB  MET A  17       7.746   9.569  -4.428  1.00  8.54           H  
ATOM    285 1HG  MET A  17       8.774   8.504  -2.520  1.00  8.54           H  
ATOM    286 2HG  MET A  17       7.251   8.085  -1.811  1.00  8.54           H  
ATOM    287 1HE  MET A  17       8.327   4.583  -2.559  1.00  8.54           H  
ATOM    288 2HE  MET A  17       9.146   5.955  -1.784  1.00  8.54           H  
ATOM    289 3HE  MET A  17       7.421   5.669  -1.502  1.00  8.54           H  
ATOM    290  N   GLN A  18       7.638  12.641  -3.891  1.00  7.76           N  
ATOM    291  CA  GLN A  18       7.487  13.899  -4.605  1.00  7.76           C  
ATOM    292  C   GLN A  18       7.752  13.823  -6.095  1.00  7.76           C  
ATOM    293  O   GLN A  18       8.241  12.819  -6.607  1.00  7.76           O  
ATOM    294  CB  GLN A  18       8.386  14.959  -3.973  1.00  7.76           C  
ATOM    295  CG  GLN A  18       8.046  15.253  -2.528  1.00  7.76           C  
ATOM    296  CD  GLN A  18       6.664  15.862  -2.391  1.00  7.76           C  
ATOM    297  OE1 GLN A  18       6.398  16.930  -2.962  1.00  7.76           O  
ATOM    298  NE2 GLN A  18       5.780  15.200  -1.650  1.00  7.76           N  
ATOM    299  H   GLN A  18       8.569  12.353  -3.625  1.00  7.76           H  
ATOM    300  HA  GLN A  18       6.453  14.222  -4.480  1.00  7.76           H  
ATOM    301 1HB  GLN A  18       9.407  14.621  -4.004  1.00  7.76           H  
ATOM    302 2HB  GLN A  18       8.325  15.886  -4.537  1.00  7.76           H  
ATOM    303 1HG  GLN A  18       8.065  14.320  -1.959  1.00  7.76           H  
ATOM    304 2HG  GLN A  18       8.777  15.954  -2.123  1.00  7.76           H  
ATOM    305 1HE2 GLN A  18       4.856  15.557  -1.536  1.00  7.76           H  
ATOM    306 2HE2 GLN A  18       6.034  14.312  -1.201  1.00  7.76           H  
ATOM    307  N   ILE A  19       7.398  14.908  -6.779  1.00  6.82           N  
ATOM    308  CA  ILE A  19       7.630  15.089  -8.206  1.00  6.82           C  
ATOM    309  C   ILE A  19       9.114  15.043  -8.536  1.00  6.82           C  
ATOM    310  O   ILE A  19       9.523  14.506  -9.557  1.00  6.82           O  
ATOM    311  CB  ILE A  19       7.038  16.417  -8.695  1.00  6.82           C  
ATOM    312  CG1 ILE A  19       5.502  16.364  -8.604  1.00  6.82           C  
ATOM    313  CG2 ILE A  19       7.474  16.676 -10.126  1.00  6.82           C  
ATOM    314  CD1 ILE A  19       4.862  17.720  -8.801  1.00  6.82           C  
ATOM    315  H   ILE A  19       6.969  15.666  -6.263  1.00  6.82           H  
ATOM    316  HA  ILE A  19       7.140  14.258  -8.734  1.00  6.82           H  
ATOM    317  HB  ILE A  19       7.385  17.217  -8.059  1.00  6.82           H  
ATOM    318 1HG1 ILE A  19       5.128  15.694  -9.371  1.00  6.82           H  
ATOM    319 2HG1 ILE A  19       5.221  15.988  -7.625  1.00  6.82           H  
ATOM    320 1HG2 ILE A  19       7.059  17.627 -10.465  1.00  6.82           H  
ATOM    321 2HG2 ILE A  19       8.555  16.717 -10.173  1.00  6.82           H  
ATOM    322 3HG2 ILE A  19       7.115  15.874 -10.769  1.00  6.82           H  
ATOM    323 1HD1 ILE A  19       3.774  17.616  -8.723  1.00  6.82           H  
ATOM    324 2HD1 ILE A  19       5.210  18.406  -8.030  1.00  6.82           H  
ATOM    325 3HD1 ILE A  19       5.115  18.110  -9.782  1.00  6.82           H  
ATOM    326  N   LEU A  20       9.913  15.692  -7.682  1.00  5.69           N  
ATOM    327  CA  LEU A  20      11.371  15.762  -7.826  1.00  5.69           C  
ATOM    328  C   LEU A  20      11.776  16.476  -9.109  1.00  5.69           C  
ATOM    329  O   LEU A  20      12.638  16.006  -9.846  1.00  5.69           O  
ATOM    330  CB  LEU A  20      11.983  14.351  -7.814  1.00  5.69           C  
ATOM    331  CG  LEU A  20      11.590  13.479  -6.602  1.00  5.69           C  
ATOM    332  CD1 LEU A  20      12.260  12.133  -6.700  1.00  5.69           C  
ATOM    333  CD2 LEU A  20      11.919  14.187  -5.320  1.00  5.69           C  
ATOM    334  H   LEU A  20       9.486  16.113  -6.873  1.00  5.69           H  
ATOM    335  HA  LEU A  20      11.769  16.331  -6.983  1.00  5.69           H  
ATOM    336 1HB  LEU A  20      11.705  13.824  -8.726  1.00  5.69           H  
ATOM    337 2HB  LEU A  20      13.047  14.451  -7.817  1.00  5.69           H  
ATOM    338  HG  LEU A  20      10.550  13.309  -6.636  1.00  5.69           H  
ATOM    339 1HD1 LEU A  20      11.957  11.505  -5.860  1.00  5.69           H  
ATOM    340 2HD1 LEU A  20      11.980  11.642  -7.634  1.00  5.69           H  
ATOM    341 3HD1 LEU A  20      13.323  12.275  -6.674  1.00  5.69           H  
ATOM    342 1HD2 LEU A  20      11.606  13.570  -4.476  1.00  5.69           H  
ATOM    343 2HD2 LEU A  20      12.958  14.355  -5.252  1.00  5.69           H  
ATOM    344 3HD2 LEU A  20      11.396  15.138  -5.286  1.00  5.69           H  
ATOM    345  N   SER A  21      11.146  17.616  -9.382  1.00  4.47           N  
ATOM    346  CA  SER A  21      11.423  18.391 -10.588  1.00  4.47           C  
ATOM    347  C   SER A  21      12.863  18.933 -10.528  1.00  4.47           C  
ATOM    348  O   SER A  21      13.429  18.967  -9.436  1.00  4.47           O  
ATOM    349  CB  SER A  21      10.408  19.527 -10.671  1.00  4.47           C  
ATOM    350  OG  SER A  21      10.649  20.481  -9.672  1.00  4.47           O  
ATOM    351  H   SER A  21      10.446  17.943  -8.736  1.00  4.47           H  
ATOM    352  HA  SER A  21      11.312  17.721 -11.436  1.00  4.47           H  
ATOM    353 1HB  SER A  21      10.404  19.996 -11.628  1.00  4.47           H  
ATOM    354 2HB  SER A  21       9.413  19.112 -10.533  1.00  4.47           H  
ATOM    355  HG  SER A  21      11.567  20.781  -9.813  1.00  4.47           H  
ATOM    356  N   PRO A  22      13.452  19.422 -11.640  1.00  3.32           N  
ATOM    357  CA  PRO A  22      14.812  19.931 -11.731  1.00  3.32           C  
ATOM    358  C   PRO A  22      15.055  20.975 -10.667  1.00  3.32           C  
ATOM    359  O   PRO A  22      14.115  21.594 -10.170  1.00  3.32           O  
ATOM    360  CB  PRO A  22      14.857  20.531 -13.138  1.00  3.32           C  
ATOM    361  CG  PRO A  22      13.855  19.719 -13.920  1.00  3.32           C  
ATOM    362  CD  PRO A  22      12.733  19.468 -12.942  1.00  3.32           C  
ATOM    363  HA  PRO A  22      15.517  19.092 -11.628  1.00  3.32           H  
ATOM    364 1HB  PRO A  22      14.595  21.596 -13.099  1.00  3.32           H  
ATOM    365 2HB  PRO A  22      15.879  20.468 -13.541  1.00  3.32           H  
ATOM    366 1HG  PRO A  22      13.523  20.281 -14.811  1.00  3.32           H  
ATOM    367 2HG  PRO A  22      14.314  18.791 -14.282  1.00  3.32           H  
ATOM    368 1HD  PRO A  22      12.053  20.318 -12.981  1.00  3.32           H  
ATOM    369 2HD  PRO A  22      12.250  18.519 -13.187  1.00  3.32           H  
ATOM    370  N   GLU A  23      16.318  21.057 -10.225  1.00  2.38           N  
ATOM    371  CA  GLU A  23      16.802  21.938  -9.148  1.00  2.38           C  
ATOM    372  C   GLU A  23      16.454  21.328  -7.785  1.00  2.38           C  
ATOM    373  O   GLU A  23      17.333  21.086  -6.963  1.00  2.38           O  
ATOM    374  CB  GLU A  23      16.279  23.385  -9.268  1.00  2.38           C  
ATOM    375  CG  GLU A  23      16.803  24.146 -10.501  1.00  2.38           C  
ATOM    376  CD  GLU A  23      16.305  25.575 -10.579  1.00  2.38           C  
ATOM    377  OE1 GLU A  23      15.518  25.960  -9.747  1.00  2.38           O  
ATOM    378  OE2 GLU A  23      16.717  26.277 -11.473  1.00  2.38           O  
ATOM    379  H   GLU A  23      17.007  20.482 -10.684  1.00  2.38           H  
ATOM    380  HA  GLU A  23      17.890  21.988  -9.212  1.00  2.38           H  
ATOM    381 1HB  GLU A  23      15.204  23.434  -9.259  1.00  2.38           H  
ATOM    382 2HB  GLU A  23      16.611  23.947  -8.399  1.00  2.38           H  
ATOM    383 1HG  GLU A  23      17.890  24.152 -10.467  1.00  2.38           H  
ATOM    384 2HG  GLU A  23      16.498  23.613 -11.404  1.00  2.38           H  
ATOM    385  N   ASN A  24      15.166  21.061  -7.579  1.00  1.69           N  
ATOM    386  CA  ASN A  24      14.664  20.363  -6.394  1.00  1.69           C  
ATOM    387  C   ASN A  24      15.023  18.869  -6.428  1.00  1.69           C  
ATOM    388  O   ASN A  24      15.130  18.212  -5.386  1.00  1.69           O  
ATOM    389  CB  ASN A  24      13.166  20.534  -6.290  1.00  1.69           C  
ATOM    390  CG  ASN A  24      12.775  21.922  -5.883  1.00  1.69           C  
ATOM    391  OD1 ASN A  24      13.560  22.653  -5.263  1.00  1.69           O  
ATOM    392  ND2 ASN A  24      11.571  22.307  -6.212  1.00  1.69           N  
ATOM    393  H   ASN A  24      14.521  21.329  -8.320  1.00  1.69           H  
ATOM    394  HA  ASN A  24      15.136  20.791  -5.516  1.00  1.69           H  
ATOM    395 1HB  ASN A  24      12.709  20.306  -7.259  1.00  1.69           H  
ATOM    396 2HB  ASN A  24      12.773  19.827  -5.566  1.00  1.69           H  
ATOM    397 1HD2 ASN A  24      11.254  23.222  -5.966  1.00  1.69           H  
ATOM    398 2HD2 ASN A  24      10.969  21.685  -6.715  1.00  1.69           H  
ATOM    399  N   ALA A  25      15.203  18.339  -7.636  1.00  1.24           N  
ATOM    400  CA  ALA A  25      15.500  16.935  -7.859  1.00  1.24           C  
ATOM    401  C   ALA A  25      16.774  16.490  -7.131  1.00  1.24           C  
ATOM    402  O   ALA A  25      17.763  17.223  -7.141  1.00  1.24           O  
ATOM    403  CB  ALA A  25      15.719  16.666  -9.323  1.00  1.24           C  
ATOM    404  H   ALA A  25      15.045  18.932  -8.447  1.00  1.24           H  
ATOM    405  HA  ALA A  25      14.634  16.382  -7.549  1.00  1.24           H  
ATOM    406 1HB  ALA A  25      15.899  15.622  -9.452  1.00  1.24           H  
ATOM    407 2HB  ALA A  25      14.854  16.948  -9.888  1.00  1.24           H  
ATOM    408 3HB  ALA A  25      16.572  17.231  -9.683  1.00  1.24           H  
ATOM    409  N   PRO A  26      16.800  15.288  -6.525  1.00  0.95           N  
ATOM    410  CA  PRO A  26      17.949  14.680  -5.891  1.00  0.95           C  
ATOM    411  C   PRO A  26      19.087  14.502  -6.860  1.00  0.95           C  
ATOM    412  O   PRO A  26      18.860  14.273  -8.063  1.00  0.95           O  
ATOM    413  CB  PRO A  26      17.418  13.320  -5.422  1.00  0.95           C  
ATOM    414  CG  PRO A  26      15.944  13.515  -5.293  1.00  0.95           C  
ATOM    415  CD  PRO A  26      15.583  14.510  -6.373  1.00  0.95           C  
ATOM    416  HA  PRO A  26      18.266  15.305  -5.034  1.00  0.95           H  
ATOM    417 1HB  PRO A  26      17.703  12.535  -6.137  1.00  0.95           H  
ATOM    418 2HB  PRO A  26      17.896  13.053  -4.463  1.00  0.95           H  
ATOM    419 1HG  PRO A  26      15.415  12.558  -5.391  1.00  0.95           H  
ATOM    420 2HG  PRO A  26      15.715  13.892  -4.286  1.00  0.95           H  
ATOM    421 1HD  PRO A  26      15.292  14.024  -7.314  1.00  0.95           H  
ATOM    422 2HD  PRO A  26      14.815  15.134  -5.935  1.00  0.95           H  
ATOM    423  N   ARG A  27      20.295  14.595  -6.317  1.00  0.79           N  
ATOM    424  CA  ARG A  27      21.531  14.367  -7.050  1.00  0.79           C  
ATOM    425  C   ARG A  27      21.990  12.922  -6.856  1.00  0.79           C  
ATOM    426  O   ARG A  27      22.334  12.521  -5.736  1.00  0.79           O  
ATOM    427  CB  ARG A  27      22.604  15.354  -6.601  1.00  0.79           C  
ATOM    428  CG  ARG A  27      22.258  16.828  -6.870  1.00  0.79           C  
ATOM    429  CD  ARG A  27      23.334  17.768  -6.443  1.00  0.79           C  
ATOM    430  NE  ARG A  27      23.543  17.737  -5.012  1.00  0.79           N  
ATOM    431  CZ  ARG A  27      22.817  18.415  -4.102  1.00  0.79           C  
ATOM    432  NH1 ARG A  27      21.816  19.190  -4.486  1.00  0.79           N  
ATOM    433  NH2 ARG A  27      23.109  18.298  -2.816  1.00  0.79           N  
ATOM    434  H   ARG A  27      20.354  14.831  -5.317  1.00  0.79           H  
ATOM    435  HA  ARG A  27      21.342  14.522  -8.102  1.00  0.79           H  
ATOM    436 1HB  ARG A  27      22.761  15.259  -5.526  1.00  0.79           H  
ATOM    437 2HB  ARG A  27      23.544  15.132  -7.104  1.00  0.79           H  
ATOM    438 1HG  ARG A  27      22.094  16.978  -7.922  1.00  0.79           H  
ATOM    439 2HG  ARG A  27      21.347  17.080  -6.322  1.00  0.79           H  
ATOM    440 1HD  ARG A  27      24.273  17.493  -6.924  1.00  0.79           H  
ATOM    441 2HD  ARG A  27      23.065  18.783  -6.725  1.00  0.79           H  
ATOM    442  HE  ARG A  27      24.308  17.154  -4.664  1.00  0.79           H  
ATOM    443 1HH1 ARG A  27      21.584  19.270  -5.467  1.00  0.79           H  
ATOM    444 2HH1 ARG A  27      21.271  19.686  -3.797  1.00  0.79           H  
ATOM    445 1HH2 ARG A  27      23.867  17.689  -2.517  1.00  0.79           H  
ATOM    446 2HH2 ARG A  27      22.563  18.787  -2.130  1.00  0.79           H  
ATOM    447  N   ILE A  28      21.946  12.135  -7.924  1.00  0.71           N  
ATOM    448  CA  ILE A  28      22.308  10.728  -7.833  1.00  0.71           C  
ATOM    449  C   ILE A  28      23.595  10.505  -8.617  1.00  0.71           C  
ATOM    450  O   ILE A  28      23.652  10.762  -9.822  1.00  0.71           O  
ATOM    451  CB  ILE A  28      21.199   9.816  -8.378  1.00  0.71           C  
ATOM    452  CG1 ILE A  28      19.897  10.063  -7.629  1.00  0.71           C  
ATOM    453  CG2 ILE A  28      21.623   8.349  -8.228  1.00  0.71           C  
ATOM    454  CD1 ILE A  28      18.760   9.379  -8.230  1.00  0.71           C  
ATOM    455  H   ILE A  28      21.675  12.542  -8.817  1.00  0.71           H  
ATOM    456  HA  ILE A  28      22.478  10.471  -6.798  1.00  0.71           H  
ATOM    457  HB  ILE A  28      21.024  10.026  -9.390  1.00  0.71           H  
ATOM    458 1HG1 ILE A  28      19.985   9.726  -6.622  1.00  0.71           H  
ATOM    459 2HG1 ILE A  28      19.678  11.135  -7.623  1.00  0.71           H  
ATOM    460 1HG2 ILE A  28      20.847   7.695  -8.608  1.00  0.71           H  
ATOM    461 2HG2 ILE A  28      22.550   8.170  -8.781  1.00  0.71           H  
ATOM    462 3HG2 ILE A  28      21.789   8.135  -7.174  1.00  0.71           H  
ATOM    463 1HD1 ILE A  28      17.872   9.598  -7.652  1.00  0.71           H  
ATOM    464 2HD1 ILE A  28      18.631   9.726  -9.248  1.00  0.71           H  
ATOM    465 3HD1 ILE A  28      18.940   8.311  -8.230  1.00  0.71           H  
ATOM    466  N   GLY A  29      24.629  10.077  -7.923  1.00  0.69           N  
ATOM    467  CA  GLY A  29      25.901   9.866  -8.570  1.00  0.69           C  
ATOM    468  C   GLY A  29      26.167   8.380  -8.766  1.00  0.69           C  
ATOM    469  O   GLY A  29      25.727   7.581  -7.949  1.00  0.69           O  
ATOM    470  H   GLY A  29      24.513   9.880  -6.936  1.00  0.69           H  
ATOM    471 1HA  GLY A  29      25.889  10.383  -9.511  1.00  0.69           H  
ATOM    472 2HA  GLY A  29      26.682  10.326  -7.978  1.00  0.69           H  
ATOM    473  N   PHE A  30      26.914   8.025  -9.805  1.00  0.70           N  
ATOM    474  CA  PHE A  30      27.290   6.632 -10.056  1.00  0.70           C  
ATOM    475  C   PHE A  30      28.785   6.355 -10.034  1.00  0.70           C  
ATOM    476  O   PHE A  30      29.559   7.048 -10.691  1.00  0.70           O  
ATOM    477  CB  PHE A  30      26.771   6.206 -11.404  1.00  0.70           C  
ATOM    478  CG  PHE A  30      25.334   6.074 -11.484  1.00  0.70           C  
ATOM    479  CD1 PHE A  30      24.521   7.154 -11.708  1.00  0.70           C  
ATOM    480  CD2 PHE A  30      24.778   4.835 -11.368  1.00  0.70           C  
ATOM    481  CE1 PHE A  30      23.171   6.971 -11.785  1.00  0.70           C  
ATOM    482  CE2 PHE A  30      23.441   4.658 -11.455  1.00  0.70           C  
ATOM    483  CZ  PHE A  30      22.639   5.705 -11.658  1.00  0.70           C  
ATOM    484  H   PHE A  30      27.190   8.760 -10.455  1.00  0.70           H  
ATOM    485  HA  PHE A  30      26.824   6.018  -9.291  1.00  0.70           H  
ATOM    486 1HB  PHE A  30      27.076   6.940 -12.126  1.00  0.70           H  
ATOM    487 2HB  PHE A  30      27.220   5.250 -11.667  1.00  0.70           H  
ATOM    488  HD1 PHE A  30      24.960   8.152 -11.813  1.00  0.70           H  
ATOM    489  HD2 PHE A  30      25.432   3.991 -11.199  1.00  0.70           H  
ATOM    490  HE1 PHE A  30      22.527   7.814 -11.951  1.00  0.70           H  
ATOM    491  HE2 PHE A  30      23.010   3.683 -11.353  1.00  0.70           H  
ATOM    492  HZ  PHE A  30      21.579   5.528 -11.722  1.00  0.70           H  
ATOM    493  N   ILE A  31      29.179   5.301  -9.332  1.00  0.75           N  
ATOM    494  CA  ILE A  31      30.579   4.895  -9.253  1.00  0.75           C  
ATOM    495  C   ILE A  31      30.821   3.589  -9.988  1.00  0.75           C  
ATOM    496  O   ILE A  31      30.199   2.563  -9.688  1.00  0.75           O  
ATOM    497  CB  ILE A  31      31.030   4.779  -7.799  1.00  0.75           C  
ATOM    498  CG1 ILE A  31      30.888   6.103  -7.142  1.00  0.75           C  
ATOM    499  CG2 ILE A  31      32.455   4.322  -7.712  1.00  0.75           C  
ATOM    500  CD1 ILE A  31      31.099   6.050  -5.717  1.00  0.75           C  
ATOM    501  H   ILE A  31      28.472   4.776  -8.817  1.00  0.75           H  
ATOM    502  HA  ILE A  31      31.189   5.660  -9.734  1.00  0.75           H  
ATOM    503  HB  ILE A  31      30.385   4.074  -7.270  1.00  0.75           H  
ATOM    504 1HG1 ILE A  31      31.621   6.777  -7.572  1.00  0.75           H  
ATOM    505 2HG1 ILE A  31      29.894   6.498  -7.329  1.00  0.75           H  
ATOM    506 1HG2 ILE A  31      32.753   4.264  -6.684  1.00  0.75           H  
ATOM    507 2HG2 ILE A  31      32.562   3.349  -8.181  1.00  0.75           H  
ATOM    508 3HG2 ILE A  31      33.081   5.029  -8.216  1.00  0.75           H  
ATOM    509 1HD1 ILE A  31      31.007   7.045  -5.284  1.00  0.75           H  
ATOM    510 2HD1 ILE A  31      30.370   5.387  -5.276  1.00  0.75           H  
ATOM    511 3HD1 ILE A  31      32.087   5.667  -5.527  1.00  0.75           H  
ATOM    512  N   GLY A  32      31.726   3.616 -10.957  1.00  0.82           N  
ATOM    513  CA  GLY A  32      31.959   2.450 -11.790  1.00  0.82           C  
ATOM    514  C   GLY A  32      30.999   2.596 -12.954  1.00  0.82           C  
ATOM    515  O   GLY A  32      30.206   1.711 -13.257  1.00  0.82           O  
ATOM    516  H   GLY A  32      32.210   4.485 -11.173  1.00  0.82           H  
ATOM    517 1HA  GLY A  32      32.989   2.438 -12.143  1.00  0.82           H  
ATOM    518 2HA  GLY A  32      31.760   1.532 -11.241  1.00  0.82           H  
ATOM    519  N   PHE A  33      31.075   3.749 -13.615  1.00  0.89           N  
ATOM    520  CA  PHE A  33      30.065   4.100 -14.604  1.00  0.89           C  
ATOM    521  C   PHE A  33      30.258   3.402 -15.953  1.00  0.89           C  
ATOM    522  O   PHE A  33      30.636   4.011 -16.956  1.00  0.89           O  
ATOM    523  CB  PHE A  33      30.052   5.618 -14.765  1.00  0.89           C  
ATOM    524  CG  PHE A  33      28.825   6.240 -15.383  1.00  0.89           C  
ATOM    525  CD1 PHE A  33      27.619   6.134 -14.745  1.00  0.89           C  
ATOM    526  CD2 PHE A  33      28.893   7.009 -16.533  1.00  0.89           C  
ATOM    527  CE1 PHE A  33      26.487   6.749 -15.212  1.00  0.89           C  
ATOM    528  CE2 PHE A  33      27.757   7.637 -17.017  1.00  0.89           C  
ATOM    529  CZ  PHE A  33      26.556   7.505 -16.350  1.00  0.89           C  
ATOM    530  H   PHE A  33      31.785   4.431 -13.343  1.00  0.89           H  
ATOM    531  HA  PHE A  33      29.115   3.821 -14.191  1.00  0.89           H  
ATOM    532 1HB  PHE A  33      30.235   6.072 -13.795  1.00  0.89           H  
ATOM    533 2HB  PHE A  33      30.852   5.889 -15.391  1.00  0.89           H  
ATOM    534  HD1 PHE A  33      27.583   5.545 -13.859  1.00  0.89           H  
ATOM    535  HD2 PHE A  33      29.850   7.127 -17.048  1.00  0.89           H  
ATOM    536  HE1 PHE A  33      25.540   6.637 -14.677  1.00  0.89           H  
ATOM    537  HE2 PHE A  33      27.802   8.238 -17.919  1.00  0.89           H  
ATOM    538  HZ  PHE A  33      25.669   7.993 -16.735  1.00  0.89           H  
ATOM    539  N   GLY A  34      29.975   2.095 -15.926  1.00  0.96           N  
ATOM    540  CA  GLY A  34      30.049   1.203 -17.082  1.00  0.96           C  
ATOM    541  C   GLY A  34      28.695   1.172 -17.782  1.00  0.96           C  
ATOM    542  O   GLY A  34      27.855   2.040 -17.533  1.00  0.96           O  
ATOM    543  H   GLY A  34      29.722   1.712 -15.025  1.00  0.96           H  
ATOM    544 1HA  GLY A  34      30.822   1.552 -17.770  1.00  0.96           H  
ATOM    545 2HA  GLY A  34      30.329   0.202 -16.753  1.00  0.96           H  
ATOM    546  N   ALA A  35      28.450   0.169 -18.630  1.00  1.02           N  
ATOM    547  CA  ALA A  35      27.197   0.157 -19.393  1.00  1.02           C  
ATOM    548  C   ALA A  35      25.927   0.095 -18.538  1.00  1.02           C  
ATOM    549  O   ALA A  35      25.002   0.877 -18.759  1.00  1.02           O  
ATOM    550  CB  ALA A  35      27.183  -1.025 -20.342  1.00  1.02           C  
ATOM    551  H   ALA A  35      29.147  -0.546 -18.785  1.00  1.02           H  
ATOM    552  HA  ALA A  35      27.160   1.079 -19.973  1.00  1.02           H  
ATOM    553 1HB  ALA A  35      26.277  -1.001 -20.935  1.00  1.02           H  
ATOM    554 2HB  ALA A  35      28.050  -0.976 -21.002  1.00  1.02           H  
ATOM    555 3HB  ALA A  35      27.216  -1.951 -19.772  1.00  1.02           H  
ATOM    556  N   MET A  36      25.879  -0.761 -17.514  1.00  1.05           N  
ATOM    557  CA  MET A  36      24.639  -0.818 -16.737  1.00  1.05           C  
ATOM    558  C   MET A  36      24.417   0.492 -16.012  1.00  1.05           C  
ATOM    559  O   MET A  36      23.314   1.039 -16.016  1.00  1.05           O  
ATOM    560  CB  MET A  36      24.653  -1.999 -15.762  1.00  1.05           C  
ATOM    561  CG  MET A  36      23.375  -2.156 -14.912  1.00  1.05           C  
ATOM    562  SD  MET A  36      21.882  -2.448 -15.839  1.00  1.05           S  
ATOM    563  CE  MET A  36      21.965  -4.173 -16.303  1.00  1.05           C  
ATOM    564  H   MET A  36      26.651  -1.379 -17.313  1.00  1.05           H  
ATOM    565  HA  MET A  36      23.806  -0.957 -17.428  1.00  1.05           H  
ATOM    566 1HB  MET A  36      24.796  -2.924 -16.318  1.00  1.05           H  
ATOM    567 2HB  MET A  36      25.493  -1.893 -15.076  1.00  1.05           H  
ATOM    568 1HG  MET A  36      23.503  -2.971 -14.200  1.00  1.05           H  
ATOM    569 2HG  MET A  36      23.229  -1.257 -14.361  1.00  1.05           H  
ATOM    570 1HE  MET A  36      21.077  -4.438 -16.870  1.00  1.05           H  
ATOM    571 2HE  MET A  36      22.848  -4.348 -16.915  1.00  1.05           H  
ATOM    572 3HE  MET A  36      22.012  -4.795 -15.408  1.00  1.05           H  
ATOM    573  N   ALA A  37      25.483   1.027 -15.432  1.00  1.04           N  
ATOM    574  CA  ALA A  37      25.401   2.281 -14.707  1.00  1.04           C  
ATOM    575  C   ALA A  37      24.968   3.411 -15.608  1.00  1.04           C  
ATOM    576  O   ALA A  37      24.156   4.250 -15.215  1.00  1.04           O  
ATOM    577  CB  ALA A  37      26.734   2.628 -14.142  1.00  1.04           C  
ATOM    578  H   ALA A  37      26.367   0.545 -15.490  1.00  1.04           H  
ATOM    579  HA  ALA A  37      24.672   2.167 -13.909  1.00  1.04           H  
ATOM    580 1HB  ALA A  37      26.662   3.549 -13.588  1.00  1.04           H  
ATOM    581 2HB  ALA A  37      27.086   1.854 -13.511  1.00  1.04           H  
ATOM    582 3HB  ALA A  37      27.403   2.739 -14.977  1.00  1.04           H  
ATOM    583  N   SER A  38      25.480   3.399 -16.844  1.00  1.03           N  
ATOM    584  CA  SER A  38      25.181   4.430 -17.812  1.00  1.03           C  
ATOM    585  C   SER A  38      23.714   4.438 -18.117  1.00  1.03           C  
ATOM    586  O   SER A  38      23.083   5.494 -18.145  1.00  1.03           O  
ATOM    587  CB  SER A  38      25.958   4.195 -19.082  1.00  1.03           C  
ATOM    588  OG  SER A  38      27.325   4.309 -18.854  1.00  1.03           O  
ATOM    589  H   SER A  38      26.150   2.680 -17.109  1.00  1.03           H  
ATOM    590  HA  SER A  38      25.447   5.386 -17.403  1.00  1.03           H  
ATOM    591 1HB  SER A  38      25.734   3.209 -19.468  1.00  1.03           H  
ATOM    592 2HB  SER A  38      25.649   4.921 -19.833  1.00  1.03           H  
ATOM    593  HG  SER A  38      27.543   3.636 -18.176  1.00  1.03           H  
ATOM    594  N   ARG A  39      23.141   3.251 -18.267  1.00  1.00           N  
ATOM    595  CA  ARG A  39      21.731   3.169 -18.568  1.00  1.00           C  
ATOM    596  C   ARG A  39      20.905   3.576 -17.362  1.00  1.00           C  
ATOM    597  O   ARG A  39      19.907   4.289 -17.499  1.00  1.00           O  
ATOM    598  CB  ARG A  39      21.346   1.774 -18.981  1.00  1.00           C  
ATOM    599  CG  ARG A  39      21.503   1.445 -20.449  1.00  1.00           C  
ATOM    600  CD  ARG A  39      22.914   1.291 -20.907  1.00  1.00           C  
ATOM    601  NE  ARG A  39      22.942   0.886 -22.292  1.00  1.00           N  
ATOM    602  CZ  ARG A  39      24.003   0.766 -23.100  1.00  1.00           C  
ATOM    603  NH1 ARG A  39      25.217   1.068 -22.685  1.00  1.00           N  
ATOM    604  NH2 ARG A  39      23.795   0.325 -24.332  1.00  1.00           N  
ATOM    605  H   ARG A  39      23.713   2.403 -18.223  1.00  1.00           H  
ATOM    606  HA  ARG A  39      21.514   3.848 -19.392  1.00  1.00           H  
ATOM    607 1HB  ARG A  39      21.926   1.047 -18.407  1.00  1.00           H  
ATOM    608 2HB  ARG A  39      20.298   1.636 -18.742  1.00  1.00           H  
ATOM    609 1HG  ARG A  39      20.998   0.502 -20.646  1.00  1.00           H  
ATOM    610 2HG  ARG A  39      21.035   2.225 -21.049  1.00  1.00           H  
ATOM    611 1HD  ARG A  39      23.479   2.213 -20.786  1.00  1.00           H  
ATOM    612 2HD  ARG A  39      23.354   0.501 -20.339  1.00  1.00           H  
ATOM    613  HE  ARG A  39      22.039   0.649 -22.693  1.00  1.00           H  
ATOM    614 1HH1 ARG A  39      25.350   1.405 -21.740  1.00  1.00           H  
ATOM    615 2HH1 ARG A  39      26.005   0.969 -23.308  1.00  1.00           H  
ATOM    616 1HH2 ARG A  39      22.821   0.066 -24.620  1.00  1.00           H  
ATOM    617 2HH2 ARG A  39      24.561   0.216 -24.973  1.00  1.00           H  
ATOM    618  N   MET A  40      21.331   3.185 -16.159  1.00  0.99           N  
ATOM    619  CA  MET A  40      20.550   3.567 -14.995  1.00  0.99           C  
ATOM    620  C   MET A  40      20.579   5.092 -14.881  1.00  0.99           C  
ATOM    621  O   MET A  40      19.557   5.730 -14.613  1.00  0.99           O  
ATOM    622  CB  MET A  40      21.096   2.909 -13.729  1.00  0.99           C  
ATOM    623  CG  MET A  40      20.904   1.378 -13.673  1.00  0.99           C  
ATOM    624  SD  MET A  40      21.226   0.661 -12.057  1.00  0.99           S  
ATOM    625  CE  MET A  40      22.968   0.704 -11.964  1.00  0.99           C  
ATOM    626  H   MET A  40      22.160   2.596 -16.062  1.00  0.99           H  
ATOM    627  HA  MET A  40      19.517   3.259 -15.144  1.00  0.99           H  
ATOM    628 1HB  MET A  40      22.167   3.097 -13.676  1.00  0.99           H  
ATOM    629 2HB  MET A  40      20.644   3.358 -12.856  1.00  0.99           H  
ATOM    630 1HG  MET A  40      19.956   1.083 -14.012  1.00  0.99           H  
ATOM    631 2HG  MET A  40      21.610   0.939 -14.355  1.00  0.99           H  
ATOM    632 1HE  MET A  40      23.277   0.292 -11.014  1.00  0.99           H  
ATOM    633 2HE  MET A  40      23.397   0.134 -12.755  1.00  0.99           H  
ATOM    634 3HE  MET A  40      23.302   1.711 -12.048  1.00  0.99           H  
ATOM    635  N   GLY A  41      21.743   5.677 -15.182  1.00  0.98           N  
ATOM    636  CA  GLY A  41      21.959   7.113 -15.177  1.00  0.98           C  
ATOM    637  C   GLY A  41      21.033   7.804 -16.162  1.00  0.98           C  
ATOM    638  O   GLY A  41      20.309   8.733 -15.794  1.00  0.98           O  
ATOM    639  H   GLY A  41      22.543   5.086 -15.395  1.00  0.98           H  
ATOM    640 1HA  GLY A  41      21.783   7.504 -14.180  1.00  0.98           H  
ATOM    641 2HA  GLY A  41      22.999   7.316 -15.436  1.00  0.98           H  
ATOM    642  N   ASP A  42      21.028   7.337 -17.416  1.00  0.99           N  
ATOM    643  CA  ASP A  42      20.179   7.929 -18.445  1.00  0.99           C  
ATOM    644  C   ASP A  42      18.704   7.872 -18.057  1.00  0.99           C  
ATOM    645  O   ASP A  42      17.959   8.832 -18.294  1.00  0.99           O  
ATOM    646  CB  ASP A  42      20.356   7.210 -19.792  1.00  0.99           C  
ATOM    647  CG  ASP A  42      21.706   7.490 -20.525  1.00  0.99           C  
ATOM    648  OD1 ASP A  42      22.417   8.400 -20.147  1.00  0.99           O  
ATOM    649  OD2 ASP A  42      21.982   6.795 -21.482  1.00  0.99           O  
ATOM    650  H   ASP A  42      21.645   6.563 -17.660  1.00  0.99           H  
ATOM    651  HA  ASP A  42      20.464   8.974 -18.564  1.00  0.99           H  
ATOM    652 1HB  ASP A  42      20.282   6.133 -19.620  1.00  0.99           H  
ATOM    653 2HB  ASP A  42      19.536   7.483 -20.455  1.00  0.99           H  
ATOM    654  N   HIS A  43      18.267   6.774 -17.428  1.00  1.02           N  
ATOM    655  CA  HIS A  43      16.863   6.679 -17.046  1.00  1.02           C  
ATOM    656  C   HIS A  43      16.541   7.642 -15.918  1.00  1.02           C  
ATOM    657  O   HIS A  43      15.504   8.311 -15.937  1.00  1.02           O  
ATOM    658  CB  HIS A  43      16.488   5.260 -16.638  1.00  1.02           C  
ATOM    659  CG  HIS A  43      16.456   4.304 -17.780  1.00  1.02           C  
ATOM    660  ND1 HIS A  43      15.649   4.491 -18.897  1.00  1.02           N  
ATOM    661  CD2 HIS A  43      17.103   3.138 -17.979  1.00  1.02           C  
ATOM    662  CE1 HIS A  43      15.827   3.480 -19.727  1.00  1.02           C  
ATOM    663  NE2 HIS A  43      16.696   2.657 -19.191  1.00  1.02           N  
ATOM    664  H   HIS A  43      18.904   5.993 -17.250  1.00  1.02           H  
ATOM    665  HA  HIS A  43      16.239   6.948 -17.896  1.00  1.02           H  
ATOM    666 1HB  HIS A  43      17.217   4.894 -15.910  1.00  1.02           H  
ATOM    667 2HB  HIS A  43      15.515   5.261 -16.160  1.00  1.02           H  
ATOM    668  HD2 HIS A  43      17.814   2.665 -17.299  1.00  1.02           H  
ATOM    669  HE1 HIS A  43      15.336   3.337 -20.692  1.00  1.02           H  
ATOM    670  HE2 HIS A  43      17.015   1.784 -19.608  1.00  1.02           H  
ATOM    671  N   LEU A  44      17.435   7.754 -14.947  1.00  1.05           N  
ATOM    672  CA  LEU A  44      17.182   8.672 -13.863  1.00  1.05           C  
ATOM    673  C   LEU A  44      17.172  10.107 -14.379  1.00  1.05           C  
ATOM    674  O   LEU A  44      16.305  10.898 -14.006  1.00  1.05           O  
ATOM    675  CB  LEU A  44      18.250   8.515 -12.801  1.00  1.05           C  
ATOM    676  CG  LEU A  44      18.237   7.263 -12.037  1.00  1.05           C  
ATOM    677  CD1 LEU A  44      19.463   7.202 -11.246  1.00  1.05           C  
ATOM    678  CD2 LEU A  44      17.061   7.246 -11.169  1.00  1.05           C  
ATOM    679  H   LEU A  44      18.283   7.183 -14.951  1.00  1.05           H  
ATOM    680  HA  LEU A  44      16.211   8.438 -13.432  1.00  1.05           H  
ATOM    681 1HB  LEU A  44      19.227   8.608 -13.274  1.00  1.05           H  
ATOM    682 2HB  LEU A  44      18.118   9.288 -12.088  1.00  1.05           H  
ATOM    683  HG  LEU A  44      18.202   6.422 -12.714  1.00  1.05           H  
ATOM    684 1HD1 LEU A  44      19.500   6.290 -10.669  1.00  1.05           H  
ATOM    685 2HD1 LEU A  44      20.280   7.244 -11.936  1.00  1.05           H  
ATOM    686 3HD1 LEU A  44      19.506   8.044 -10.593  1.00  1.05           H  
ATOM    687 1HD2 LEU A  44      17.035   6.324 -10.614  1.00  1.05           H  
ATOM    688 2HD2 LEU A  44      17.098   8.083 -10.483  1.00  1.05           H  
ATOM    689 3HD2 LEU A  44      16.199   7.326 -11.788  1.00  1.05           H  
ATOM    690  N   LYS A  45      18.090  10.437 -15.287  1.00  1.07           N  
ATOM    691  CA  LYS A  45      18.132  11.788 -15.828  1.00  1.07           C  
ATOM    692  C   LYS A  45      16.828  12.067 -16.585  1.00  1.07           C  
ATOM    693  O   LYS A  45      16.215  13.123 -16.425  1.00  1.07           O  
ATOM    694  CB  LYS A  45      19.369  11.990 -16.711  1.00  1.07           C  
ATOM    695  CG  LYS A  45      19.555  13.425 -17.192  1.00  1.07           C  
ATOM    696  CD  LYS A  45      20.884  13.615 -17.933  1.00  1.07           C  
ATOM    697  CE  LYS A  45      21.023  15.050 -18.457  1.00  1.07           C  
ATOM    698  NZ  LYS A  45      21.125  16.036 -17.348  1.00  1.07           N  
ATOM    699  H   LYS A  45      18.792   9.756 -15.576  1.00  1.07           H  
ATOM    700  HA  LYS A  45      18.196  12.491 -14.999  1.00  1.07           H  
ATOM    701 1HB  LYS A  45      20.263  11.694 -16.166  1.00  1.07           H  
ATOM    702 2HB  LYS A  45      19.297  11.341 -17.588  1.00  1.07           H  
ATOM    703 1HG  LYS A  45      18.733  13.688 -17.858  1.00  1.07           H  
ATOM    704 2HG  LYS A  45      19.529  14.094 -16.328  1.00  1.07           H  
ATOM    705 1HD  LYS A  45      21.718  13.407 -17.253  1.00  1.07           H  
ATOM    706 2HD  LYS A  45      20.943  12.915 -18.768  1.00  1.07           H  
ATOM    707 1HE  LYS A  45      21.915  15.130 -19.062  1.00  1.07           H  
ATOM    708 2HE  LYS A  45      20.156  15.294 -19.069  1.00  1.07           H  
ATOM    709 1HZ  LYS A  45      21.218  16.965 -17.733  1.00  1.07           H  
ATOM    710 2HZ  LYS A  45      20.294  15.987 -16.777  1.00  1.07           H  
ATOM    711 3HZ  LYS A  45      21.938  15.822 -16.779  1.00  1.07           H  
ATOM    712  N   THR A  46      16.364  11.082 -17.361  1.00  1.09           N  
ATOM    713  CA  THR A  46      15.123  11.175 -18.125  1.00  1.09           C  
ATOM    714  C   THR A  46      13.938  11.425 -17.198  1.00  1.09           C  
ATOM    715  O   THR A  46      13.030  12.196 -17.517  1.00  1.09           O  
ATOM    716  CB  THR A  46      14.884   9.897 -18.950  1.00  1.09           C  
ATOM    717  OG1 THR A  46      15.965   9.722 -19.881  1.00  1.09           O  
ATOM    718  CG2 THR A  46      13.577   9.992 -19.700  1.00  1.09           C  
ATOM    719  H   THR A  46      16.912  10.229 -17.465  1.00  1.09           H  
ATOM    720  HA  THR A  46      15.201  12.013 -18.814  1.00  1.09           H  
ATOM    721  HB  THR A  46      14.850   9.041 -18.285  1.00  1.09           H  
ATOM    722  HG1 THR A  46      16.789   9.535 -19.377  1.00  1.09           H  
ATOM    723 1HG2 THR A  46      13.426   9.079 -20.274  1.00  1.09           H  
ATOM    724 2HG2 THR A  46      12.761  10.115 -18.989  1.00  1.09           H  
ATOM    725 3HG2 THR A  46      13.606  10.846 -20.374  1.00  1.09           H  
ATOM    726  N   ALA A  47      13.967  10.773 -16.036  1.00  1.08           N  
ATOM    727  CA  ALA A  47      12.927  10.860 -15.024  1.00  1.08           C  
ATOM    728  C   ALA A  47      12.993  12.155 -14.199  1.00  1.08           C  
ATOM    729  O   ALA A  47      12.139  12.362 -13.338  1.00  1.08           O  
ATOM    730  CB  ALA A  47      13.033   9.671 -14.087  1.00  1.08           C  
ATOM    731  H   ALA A  47      14.742  10.134 -15.864  1.00  1.08           H  
ATOM    732  HA  ALA A  47      11.964  10.833 -15.532  1.00  1.08           H  
ATOM    733 1HB  ALA A  47      12.234   9.713 -13.349  1.00  1.08           H  
ATOM    734 2HB  ALA A  47      12.952   8.751 -14.666  1.00  1.08           H  
ATOM    735 3HB  ALA A  47      13.993   9.700 -13.585  1.00  1.08           H  
ATOM    736  N   GLY A  48      13.988  13.022 -14.443  1.00  1.04           N  
ATOM    737  CA  GLY A  48      14.104  14.286 -13.718  1.00  1.04           C  
ATOM    738  C   GLY A  48      15.190  14.364 -12.643  1.00  1.04           C  
ATOM    739  O   GLY A  48      15.254  15.351 -11.921  1.00  1.04           O  
ATOM    740  H   GLY A  48      14.680  12.830 -15.166  1.00  1.04           H  
ATOM    741 1HA  GLY A  48      14.285  15.076 -14.445  1.00  1.04           H  
ATOM    742 2HA  GLY A  48      13.144  14.514 -13.259  1.00  1.04           H  
ATOM    743  N   TYR A  49      16.067  13.376 -12.540  1.00  0.98           N  
ATOM    744  CA  TYR A  49      17.119  13.441 -11.524  1.00  0.98           C  
ATOM    745  C   TYR A  49      18.365  14.146 -12.033  1.00  0.98           C  
ATOM    746  O   TYR A  49      18.610  14.212 -13.240  1.00  0.98           O  
ATOM    747  CB  TYR A  49      17.504  12.062 -11.039  1.00  0.98           C  
ATOM    748  CG  TYR A  49      16.435  11.360 -10.262  1.00  0.98           C  
ATOM    749  CD1 TYR A  49      15.584  10.481 -10.897  1.00  0.98           C  
ATOM    750  CD2 TYR A  49      16.303  11.583  -8.918  1.00  0.98           C  
ATOM    751  CE1 TYR A  49      14.632   9.821 -10.225  1.00  0.98           C  
ATOM    752  CE2 TYR A  49      15.327  10.905  -8.224  1.00  0.98           C  
ATOM    753  CZ  TYR A  49      14.497  10.021  -8.894  1.00  0.98           C  
ATOM    754  OH  TYR A  49      13.537   9.348  -8.251  1.00  0.98           O  
ATOM    755  H   TYR A  49      16.014  12.564 -13.156  1.00  0.98           H  
ATOM    756  HA  TYR A  49      16.751  14.001 -10.674  1.00  0.98           H  
ATOM    757 1HB  TYR A  49      17.757  11.468 -11.886  1.00  0.98           H  
ATOM    758 2HB  TYR A  49      18.396  12.133 -10.410  1.00  0.98           H  
ATOM    759  HD1 TYR A  49      15.671  10.301 -11.928  1.00  0.98           H  
ATOM    760  HD2 TYR A  49      16.976  12.283  -8.410  1.00  0.98           H  
ATOM    761  HE1 TYR A  49      13.978   9.128 -10.748  1.00  0.98           H  
ATOM    762  HE2 TYR A  49      15.218  11.061  -7.156  1.00  0.98           H  
ATOM    763  HH  TYR A  49      13.239   8.606  -8.814  1.00  0.98           H  
ATOM    764  N   THR A  50      19.151  14.699 -11.115  1.00  0.90           N  
ATOM    765  CA  THR A  50      20.425  15.280 -11.504  1.00  0.90           C  
ATOM    766  C   THR A  50      21.457  14.173 -11.383  1.00  0.90           C  
ATOM    767  O   THR A  50      21.604  13.597 -10.309  1.00  0.90           O  
ATOM    768  CB  THR A  50      20.798  16.467 -10.604  1.00  0.90           C  
ATOM    769  OG1 THR A  50      19.811  17.502 -10.724  1.00  0.90           O  
ATOM    770  CG2 THR A  50      22.167  17.004 -10.976  1.00  0.90           C  
ATOM    771  H   THR A  50      18.909  14.653 -10.123  1.00  0.90           H  
ATOM    772  HA  THR A  50      20.381  15.610 -12.542  1.00  0.90           H  
ATOM    773  HB  THR A  50      20.803  16.133  -9.585  1.00  0.90           H  
ATOM    774  HG1 THR A  50      19.009  17.225 -10.263  1.00  0.90           H  
ATOM    775 1HG2 THR A  50      22.424  17.836 -10.324  1.00  0.90           H  
ATOM    776 2HG2 THR A  50      22.910  16.212 -10.865  1.00  0.90           H  
ATOM    777 3HG2 THR A  50      22.153  17.344 -12.010  1.00  0.90           H  
ATOM    778  N   ILE A  51      22.111  13.828 -12.488  1.00  0.83           N  
ATOM    779  CA  ILE A  51      23.020  12.683 -12.510  1.00  0.83           C  
ATOM    780  C   ILE A  51      24.482  13.054 -12.724  1.00  0.83           C  
ATOM    781  O   ILE A  51      24.783  13.889 -13.575  1.00  0.83           O  
ATOM    782  CB  ILE A  51      22.562  11.653 -13.566  1.00  0.83           C  
ATOM    783  CG1 ILE A  51      21.110  11.275 -13.287  1.00  0.83           C  
ATOM    784  CG2 ILE A  51      23.437  10.385 -13.502  1.00  0.83           C  
ATOM    785  CD1 ILE A  51      20.922  10.669 -11.957  1.00  0.83           C  
ATOM    786  H   ILE A  51      21.952  14.356 -13.332  1.00  0.83           H  
ATOM    787  HA  ILE A  51      22.952  12.195 -11.548  1.00  0.83           H  
ATOM    788  HB  ILE A  51      22.610  12.095 -14.554  1.00  0.83           H  
ATOM    789 1HG1 ILE A  51      20.490  12.165 -13.354  1.00  0.83           H  
ATOM    790 2HG1 ILE A  51      20.769  10.560 -14.032  1.00  0.83           H  
ATOM    791 1HG2 ILE A  51      23.091   9.672 -14.235  1.00  0.83           H  
ATOM    792 2HG2 ILE A  51      24.461  10.619 -13.700  1.00  0.83           H  
ATOM    793 3HG2 ILE A  51      23.361   9.954 -12.507  1.00  0.83           H  
ATOM    794 1HD1 ILE A  51      19.910  10.445 -11.797  1.00  0.83           H  
ATOM    795 2HD1 ILE A  51      21.507   9.771 -11.877  1.00  0.83           H  
ATOM    796 3HD1 ILE A  51      21.242  11.358 -11.205  1.00  0.83           H  
ATOM    797  N   SER A  52      25.372  12.424 -11.953  1.00  0.79           N  
ATOM    798  CA  SER A  52      26.831  12.626 -12.073  1.00  0.79           C  
ATOM    799  C   SER A  52      27.548  11.273 -11.968  1.00  0.79           C  
ATOM    800  O   SER A  52      26.961  10.311 -11.480  1.00  0.79           O  
ATOM    801  CB  SER A  52      27.316  13.575 -11.001  1.00  0.79           C  
ATOM    802  OG  SER A  52      27.113  13.037  -9.720  1.00  0.79           O  
ATOM    803  H   SER A  52      24.995  11.776 -11.256  1.00  0.79           H  
ATOM    804  HA  SER A  52      27.058  13.070 -13.046  1.00  0.79           H  
ATOM    805 1HB  SER A  52      28.374  13.780 -11.156  1.00  0.79           H  
ATOM    806 2HB  SER A  52      26.782  14.521 -11.091  1.00  0.79           H  
ATOM    807  HG  SER A  52      27.389  13.718  -9.100  1.00  0.79           H  
ATOM    808  N   ALA A  53      28.799  11.162 -12.413  1.00  0.78           N  
ATOM    809  CA  ALA A  53      29.410   9.832 -12.278  1.00  0.78           C  
ATOM    810  C   ALA A  53      30.945   9.771 -12.270  1.00  0.78           C  
ATOM    811  O   ALA A  53      31.632  10.739 -12.580  1.00  0.78           O  
ATOM    812  CB  ALA A  53      28.883   8.946 -13.367  1.00  0.78           C  
ATOM    813  H   ALA A  53      29.272  11.951 -12.865  1.00  0.78           H  
ATOM    814  HA  ALA A  53      29.078   9.429 -11.333  1.00  0.78           H  
ATOM    815 1HB  ALA A  53      29.276   7.971 -13.200  1.00  0.78           H  
ATOM    816 2HB  ALA A  53      27.802   8.908 -13.339  1.00  0.78           H  
ATOM    817 3HB  ALA A  53      29.187   9.305 -14.323  1.00  0.78           H  
ATOM    818  N   TYR A  54      31.469   8.596 -11.893  1.00  0.81           N  
ATOM    819  CA  TYR A  54      32.906   8.304 -11.851  1.00  0.81           C  
ATOM    820  C   TYR A  54      33.369   6.996 -12.523  1.00  0.81           C  
ATOM    821  O   TYR A  54      32.842   5.897 -12.273  1.00  0.81           O  
ATOM    822  CB  TYR A  54      33.385   8.256 -10.395  1.00  0.81           C  
ATOM    823  CG  TYR A  54      34.821   7.763 -10.264  1.00  0.81           C  
ATOM    824  CD1 TYR A  54      35.896   8.612 -10.435  1.00  0.81           C  
ATOM    825  CD2 TYR A  54      35.044   6.425  -9.999  1.00  0.81           C  
ATOM    826  CE1 TYR A  54      37.185   8.122 -10.332  1.00  0.81           C  
ATOM    827  CE2 TYR A  54      36.323   5.935  -9.889  1.00  0.81           C  
ATOM    828  CZ  TYR A  54      37.394   6.777 -10.051  1.00  0.81           C  
ATOM    829  OH  TYR A  54      38.679   6.292  -9.929  1.00  0.81           O  
ATOM    830  H   TYR A  54      30.821   7.873 -11.599  1.00  0.81           H  
ATOM    831  HA  TYR A  54      33.429   9.125 -12.349  1.00  0.81           H  
ATOM    832 1HB  TYR A  54      33.327   9.259  -9.955  1.00  0.81           H  
ATOM    833 2HB  TYR A  54      32.741   7.603  -9.811  1.00  0.81           H  
ATOM    834  HD1 TYR A  54      35.734   9.655 -10.648  1.00  0.81           H  
ATOM    835  HD2 TYR A  54      34.205   5.762  -9.882  1.00  0.81           H  
ATOM    836  HE1 TYR A  54      38.032   8.790 -10.465  1.00  0.81           H  
ATOM    837  HE2 TYR A  54      36.486   4.879  -9.676  1.00  0.81           H  
ATOM    838  HH  TYR A  54      39.306   7.008 -10.077  1.00  0.81           H  
ATOM    839  N   THR A  55      34.415   7.138 -13.337  1.00  0.88           N  
ATOM    840  CA  THR A  55      35.155   6.037 -13.953  1.00  0.88           C  
ATOM    841  C   THR A  55      36.626   6.341 -13.688  1.00  0.88           C  
ATOM    842  O   THR A  55      36.990   7.515 -13.707  1.00  0.88           O  
ATOM    843  CB  THR A  55      34.896   5.945 -15.483  1.00  0.88           C  
ATOM    844  OG1 THR A  55      35.315   7.160 -16.116  1.00  0.88           O  
ATOM    845  CG2 THR A  55      33.487   5.707 -15.752  1.00  0.88           C  
ATOM    846  H   THR A  55      34.740   8.082 -13.503  1.00  0.88           H  
ATOM    847  HA  THR A  55      34.871   5.105 -13.466  1.00  0.88           H  
ATOM    848  HB  THR A  55      35.451   5.129 -15.915  1.00  0.88           H  
ATOM    849  HG1 THR A  55      34.717   7.341 -16.899  1.00  0.88           H  
ATOM    850 1HG2 THR A  55      33.311   5.646 -16.827  1.00  0.88           H  
ATOM    851 2HG2 THR A  55      33.180   4.775 -15.285  1.00  0.88           H  
ATOM    852 3HG2 THR A  55      32.935   6.510 -15.347  1.00  0.88           H  
ATOM    853  N   PRO A  56      37.524   5.348 -13.617  1.00  1.00           N  
ATOM    854  CA  PRO A  56      38.956   5.522 -13.403  1.00  1.00           C  
ATOM    855  C   PRO A  56      39.665   6.346 -14.476  1.00  1.00           C  
ATOM    856  O   PRO A  56      40.748   6.875 -14.241  1.00  1.00           O  
ATOM    857  CB  PRO A  56      39.464   4.072 -13.363  1.00  1.00           C  
ATOM    858  CG  PRO A  56      38.405   3.257 -14.073  1.00  1.00           C  
ATOM    859  CD  PRO A  56      37.103   3.937 -13.715  1.00  1.00           C  
ATOM    860  HA  PRO A  56      39.099   6.000 -12.422  1.00  1.00           H  
ATOM    861 1HB  PRO A  56      40.448   4.011 -13.852  1.00  1.00           H  
ATOM    862 2HB  PRO A  56      39.610   3.762 -12.316  1.00  1.00           H  
ATOM    863 1HG  PRO A  56      38.601   3.253 -15.156  1.00  1.00           H  
ATOM    864 2HG  PRO A  56      38.444   2.210 -13.739  1.00  1.00           H  
ATOM    865 1HD  PRO A  56      36.393   3.748 -14.508  1.00  1.00           H  
ATOM    866 2HD  PRO A  56      36.739   3.583 -12.738  1.00  1.00           H  
ATOM    867  N   SER A  57      39.062   6.441 -15.662  1.00  1.16           N  
ATOM    868  CA  SER A  57      39.647   7.201 -16.761  1.00  1.16           C  
ATOM    869  C   SER A  57      39.025   8.585 -16.917  1.00  1.16           C  
ATOM    870  O   SER A  57      39.491   9.393 -17.722  1.00  1.16           O  
ATOM    871  CB  SER A  57      39.451   6.465 -18.058  1.00  1.16           C  
ATOM    872  OG  SER A  57      38.081   6.385 -18.381  1.00  1.16           O  
ATOM    873  H   SER A  57      38.177   5.983 -15.805  1.00  1.16           H  
ATOM    874  HA  SER A  57      40.714   7.321 -16.571  1.00  1.16           H  
ATOM    875 1HB  SER A  57      39.987   6.983 -18.854  1.00  1.16           H  
ATOM    876 2HB  SER A  57      39.868   5.464 -17.977  1.00  1.16           H  
ATOM    877  HG  SER A  57      37.683   5.839 -17.690  1.00  1.16           H  
ATOM    878  N   GLY A  58      37.897   8.812 -16.248  1.00  1.36           N  
ATOM    879  CA  GLY A  58      37.126  10.040 -16.398  1.00  1.36           C  
ATOM    880  C   GLY A  58      36.203  10.021 -17.628  1.00  1.36           C  
ATOM    881  O   GLY A  58      35.462  10.976 -17.861  1.00  1.36           O  
ATOM    882  H   GLY A  58      37.571   8.139 -15.558  1.00  1.36           H  
ATOM    883 1HA  GLY A  58      36.528  10.191 -15.498  1.00  1.36           H  
ATOM    884 2HA  GLY A  58      37.809  10.886 -16.469  1.00  1.36           H  
ATOM    885  N   ARG A  59      36.239   8.938 -18.415  1.00  1.57           N  
ATOM    886  CA  ARG A  59      35.434   8.833 -19.627  1.00  1.57           C  
ATOM    887  C   ARG A  59      34.018   8.357 -19.350  1.00  1.57           C  
ATOM    888  O   ARG A  59      33.746   7.758 -18.307  1.00  1.57           O  
ATOM    889  CB  ARG A  59      36.077   7.874 -20.613  1.00  1.57           C  
ATOM    890  CG  ARG A  59      37.446   8.293 -21.120  1.00  1.57           C  
ATOM    891  CD  ARG A  59      38.006   7.284 -22.061  1.00  1.57           C  
ATOM    892  NE  ARG A  59      38.245   6.000 -21.410  1.00  1.57           N  
ATOM    893  CZ  ARG A  59      38.614   4.871 -22.068  1.00  1.57           C  
ATOM    894  NH1 ARG A  59      38.782   4.905 -23.375  1.00  1.57           N  
ATOM    895  NH2 ARG A  59      38.805   3.728 -21.421  1.00  1.57           N  
ATOM    896  H   ARG A  59      36.875   8.168 -18.204  1.00  1.57           H  
ATOM    897  HA  ARG A  59      35.382   9.819 -20.088  1.00  1.57           H  
ATOM    898 1HB  ARG A  59      36.183   6.898 -20.146  1.00  1.57           H  
ATOM    899 2HB  ARG A  59      35.428   7.751 -21.479  1.00  1.57           H  
ATOM    900 1HG  ARG A  59      37.368   9.247 -21.640  1.00  1.57           H  
ATOM    901 2HG  ARG A  59      38.130   8.397 -20.273  1.00  1.57           H  
ATOM    902 1HD  ARG A  59      37.311   7.125 -22.883  1.00  1.57           H  
ATOM    903 2HD  ARG A  59      38.956   7.646 -22.451  1.00  1.57           H  
ATOM    904  HE  ARG A  59      38.123   5.966 -20.392  1.00  1.57           H  
ATOM    905 1HH1 ARG A  59      38.637   5.768 -23.880  1.00  1.57           H  
ATOM    906 2HH1 ARG A  59      39.054   4.069 -23.871  1.00  1.57           H  
ATOM    907 1HH2 ARG A  59      38.671   3.667 -20.423  1.00  1.57           H  
ATOM    908 2HH2 ARG A  59      39.077   2.904 -21.935  1.00  1.57           H  
ATOM    909  N   SER A  60      33.131   8.595 -20.322  1.00  1.74           N  
ATOM    910  CA  SER A  60      31.747   8.143 -20.255  1.00  1.74           C  
ATOM    911  C   SER A  60      31.158   7.886 -21.644  1.00  1.74           C  
ATOM    912  O   SER A  60      31.460   8.625 -22.577  1.00  1.74           O  
ATOM    913  CB  SER A  60      30.891   9.192 -19.586  1.00  1.74           C  
ATOM    914  OG  SER A  60      29.539   8.827 -19.603  1.00  1.74           O  
ATOM    915  H   SER A  60      33.432   9.110 -21.137  1.00  1.74           H  
ATOM    916  HA  SER A  60      31.742   7.243 -19.651  1.00  1.74           H  
ATOM    917 1HB  SER A  60      31.217   9.296 -18.582  1.00  1.74           H  
ATOM    918 2HB  SER A  60      31.022  10.154 -20.078  1.00  1.74           H  
ATOM    919  HG  SER A  60      29.053   9.587 -19.228  1.00  1.74           H  
ATOM    920  N   PRO A  61      30.312   6.847 -21.809  1.00  1.82           N  
ATOM    921  CA  PRO A  61      29.549   6.540 -23.009  1.00  1.82           C  
ATOM    922  C   PRO A  61      28.349   7.478 -23.166  1.00  1.82           C  
ATOM    923  O   PRO A  61      27.679   7.461 -24.205  1.00  1.82           O  
ATOM    924  CB  PRO A  61      29.112   5.094 -22.768  1.00  1.82           C  
ATOM    925  CG  PRO A  61      29.002   4.989 -21.280  1.00  1.82           C  
ATOM    926  CD  PRO A  61      30.114   5.853 -20.723  1.00  1.82           C  
ATOM    927  HA  PRO A  61      30.213   6.608 -23.884  1.00  1.82           H  
ATOM    928 1HB  PRO A  61      28.155   4.904 -23.279  1.00  1.82           H  
ATOM    929 2HB  PRO A  61      29.848   4.400 -23.197  1.00  1.82           H  
ATOM    930 1HG  PRO A  61      28.017   5.360 -20.977  1.00  1.82           H  
ATOM    931 2HG  PRO A  61      29.063   3.940 -20.948  1.00  1.82           H  
ATOM    932 1HD  PRO A  61      29.741   6.317 -19.794  1.00  1.82           H  
ATOM    933 2HD  PRO A  61      31.023   5.254 -20.559  1.00  1.82           H  
ATOM    934  N   SER A  62      28.058   8.268 -22.124  1.00  1.77           N  
ATOM    935  CA  SER A  62      26.917   9.163 -22.105  1.00  1.77           C  
ATOM    936  C   SER A  62      27.318  10.523 -21.544  1.00  1.77           C  
ATOM    937  O   SER A  62      27.258  10.715 -20.324  1.00  1.77           O  
ATOM    938  CB  SER A  62      25.773   8.615 -21.272  1.00  1.77           C  
ATOM    939  OG  SER A  62      24.658   9.495 -21.338  1.00  1.77           O  
ATOM    940  H   SER A  62      28.649   8.262 -21.297  1.00  1.77           H  
ATOM    941  HA  SER A  62      26.541   9.266 -23.119  1.00  1.77           H  
ATOM    942 1HB  SER A  62      25.485   7.632 -21.644  1.00  1.77           H  
ATOM    943 2HB  SER A  62      26.090   8.496 -20.236  1.00  1.77           H  
ATOM    944  HG  SER A  62      23.894   9.007 -20.914  1.00  1.77           H  
ATOM    945  N   PRO A  63      27.723  11.487 -22.393  1.00  1.59           N  
ATOM    946  CA  PRO A  63      28.171  12.837 -22.068  1.00  1.59           C  
ATOM    947  C   PRO A  63      27.119  13.615 -21.273  1.00  1.59           C  
ATOM    948  O   PRO A  63      27.431  14.623 -20.647  1.00  1.59           O  
ATOM    949  CB  PRO A  63      28.393  13.469 -23.449  1.00  1.59           C  
ATOM    950  CG  PRO A  63      28.673  12.307 -24.364  1.00  1.59           C  
ATOM    951  CD  PRO A  63      27.803  11.188 -23.847  1.00  1.59           C  
ATOM    952  HA  PRO A  63      29.115  12.772 -21.500  1.00  1.59           H  
ATOM    953 1HB  PRO A  63      27.501  14.041 -23.746  1.00  1.59           H  
ATOM    954 2HB  PRO A  63      29.228  14.185 -23.402  1.00  1.59           H  
ATOM    955 1HG  PRO A  63      28.439  12.578 -25.405  1.00  1.59           H  
ATOM    956 2HG  PRO A  63      29.743  12.051 -24.336  1.00  1.59           H  
ATOM    957 1HD  PRO A  63      26.807  11.226 -24.315  1.00  1.59           H  
ATOM    958 2HD  PRO A  63      28.326  10.243 -24.039  1.00  1.59           H  
ATOM    959  N   SER A  64      25.862  13.146 -21.320  1.00  1.35           N  
ATOM    960  CA  SER A  64      24.764  13.777 -20.603  1.00  1.35           C  
ATOM    961  C   SER A  64      25.006  13.783 -19.079  1.00  1.35           C  
ATOM    962  O   SER A  64      24.360  14.547 -18.356  1.00  1.35           O  
ATOM    963  CB  SER A  64      23.477  13.019 -20.887  1.00  1.35           C  
ATOM    964  OG  SER A  64      23.456  11.756 -20.261  1.00  1.35           O  
ATOM    965  H   SER A  64      25.652  12.323 -21.860  1.00  1.35           H  
ATOM    966  HA  SER A  64      24.668  14.806 -20.942  1.00  1.35           H  
ATOM    967 1HB  SER A  64      22.636  13.600 -20.556  1.00  1.35           H  
ATOM    968 2HB  SER A  64      23.369  12.888 -21.962  1.00  1.35           H  
ATOM    969  HG  SER A  64      24.034  11.144 -20.763  1.00  1.35           H  
ATOM    970  N   VAL A  65      25.942  12.942 -18.614  1.00  1.12           N  
ATOM    971  CA  VAL A  65      26.321  12.856 -17.211  1.00  1.12           C  
ATOM    972  C   VAL A  65      27.760  13.347 -16.976  1.00  1.12           C  
ATOM    973  O   VAL A  65      28.704  12.684 -17.393  1.00  1.12           O  
ATOM    974  CB  VAL A  65      26.214  11.399 -16.752  1.00  1.12           C  
ATOM    975  CG1 VAL A  65      26.653  11.289 -15.354  1.00  1.12           C  
ATOM    976  CG2 VAL A  65      24.763  10.963 -16.875  1.00  1.12           C  
ATOM    977  H   VAL A  65      26.415  12.324 -19.274  1.00  1.12           H  
ATOM    978  HA  VAL A  65      25.606  13.420 -16.627  1.00  1.12           H  
ATOM    979  HB  VAL A  65      26.854  10.765 -17.366  1.00  1.12           H  
ATOM    980 1HG1 VAL A  65      26.568  10.262 -15.015  1.00  1.12           H  
ATOM    981 2HG1 VAL A  65      27.694  11.615 -15.270  1.00  1.12           H  
ATOM    982 3HG1 VAL A  65      26.029  11.921 -14.768  1.00  1.12           H  
ATOM    983 1HG2 VAL A  65      24.648   9.944 -16.547  1.00  1.12           H  
ATOM    984 2HG2 VAL A  65      24.148  11.611 -16.261  1.00  1.12           H  
ATOM    985 3HG2 VAL A  65      24.444  11.043 -17.912  1.00  1.12           H  
ATOM    986  N   PRO A  66      27.967  14.507 -16.321  1.00  0.93           N  
ATOM    987  CA  PRO A  66      29.275  15.069 -16.013  1.00  0.93           C  
ATOM    988  C   PRO A  66      30.099  14.085 -15.200  1.00  0.93           C  
ATOM    989  O   PRO A  66      29.583  13.502 -14.236  1.00  0.93           O  
ATOM    990  CB  PRO A  66      28.917  16.310 -15.188  1.00  0.93           C  
ATOM    991  CG  PRO A  66      27.524  16.686 -15.657  1.00  0.93           C  
ATOM    992  CD  PRO A  66      26.840  15.363 -15.929  1.00  0.93           C  
ATOM    993  HA  PRO A  66      29.786  15.337 -16.951  1.00  0.93           H  
ATOM    994 1HB  PRO A  66      28.958  16.074 -14.113  1.00  0.93           H  
ATOM    995 2HB  PRO A  66      29.659  17.106 -15.366  1.00  0.93           H  
ATOM    996 1HG  PRO A  66      27.006  17.279 -14.887  1.00  0.93           H  
ATOM    997 2HG  PRO A  66      27.579  17.316 -16.559  1.00  0.93           H  
ATOM    998 1HD  PRO A  66      26.357  14.977 -15.031  1.00  0.93           H  
ATOM    999 2HD  PRO A  66      26.138  15.513 -16.761  1.00  0.93           H  
ATOM   1000  N   MET A  67      31.378  13.959 -15.530  1.00  0.80           N  
ATOM   1001  CA  MET A  67      32.217  13.049 -14.779  1.00  0.80           C  
ATOM   1002  C   MET A  67      33.002  13.768 -13.686  1.00  0.80           C  
ATOM   1003  O   MET A  67      33.447  14.904 -13.870  1.00  0.80           O  
ATOM   1004  CB  MET A  67      33.102  12.274 -15.732  1.00  0.80           C  
ATOM   1005  CG  MET A  67      32.274  11.541 -16.778  1.00  0.80           C  
ATOM   1006  SD  MET A  67      31.110  10.389 -16.045  1.00  0.80           S  
ATOM   1007  CE  MET A  67      32.201   9.156 -15.433  1.00  0.80           C  
ATOM   1008  H   MET A  67      31.759  14.465 -16.315  1.00  0.80           H  
ATOM   1009  HA  MET A  67      31.566  12.338 -14.293  1.00  0.80           H  
ATOM   1010 1HB  MET A  67      33.787  12.946 -16.243  1.00  0.80           H  
ATOM   1011 2HB  MET A  67      33.699  11.541 -15.182  1.00  0.80           H  
ATOM   1012 1HG  MET A  67      31.714  12.259 -17.376  1.00  0.80           H  
ATOM   1013 2HG  MET A  67      32.934  10.985 -17.445  1.00  0.80           H  
ATOM   1014 1HE  MET A  67      31.623   8.375 -14.946  1.00  0.80           H  
ATOM   1015 2HE  MET A  67      32.767   8.736 -16.256  1.00  0.80           H  
ATOM   1016 3HE  MET A  67      32.887   9.606 -14.720  1.00  0.80           H  
ATOM   1017  N   LEU A  68      33.180  13.084 -12.569  1.00  0.72           N  
ATOM   1018  CA  LEU A  68      33.907  13.594 -11.420  1.00  0.72           C  
ATOM   1019  C   LEU A  68      35.240  12.862 -11.291  1.00  0.72           C  
ATOM   1020  O   LEU A  68      35.314  11.705 -11.677  1.00  0.72           O  
ATOM   1021  CB  LEU A  68      33.016  13.403 -10.202  1.00  0.72           C  
ATOM   1022  CG  LEU A  68      31.673  14.106 -10.361  1.00  0.72           C  
ATOM   1023  CD1 LEU A  68      30.834  13.819  -9.218  1.00  0.72           C  
ATOM   1024  CD2 LEU A  68      31.903  15.582 -10.488  1.00  0.72           C  
ATOM   1025  H   LEU A  68      32.751  12.162 -12.517  1.00  0.72           H  
ATOM   1026  HA  LEU A  68      34.068  14.651 -11.580  1.00  0.72           H  
ATOM   1027 1HB  LEU A  68      32.827  12.336 -10.062  1.00  0.72           H  
ATOM   1028 2HB  LEU A  68      33.504  13.791  -9.314  1.00  0.72           H  
ATOM   1029  HG  LEU A  68      31.167  13.735 -11.256  1.00  0.72           H  
ATOM   1030 1HD1 LEU A  68      29.877  14.320  -9.325  1.00  0.72           H  
ATOM   1031 2HD1 LEU A  68      30.682  12.750  -9.162  1.00  0.72           H  
ATOM   1032 3HD1 LEU A  68      31.335  14.184  -8.323  1.00  0.72           H  
ATOM   1033 1HD2 LEU A  68      30.943  16.089 -10.604  1.00  0.72           H  
ATOM   1034 2HD2 LEU A  68      32.400  15.949  -9.589  1.00  0.72           H  
ATOM   1035 3HD2 LEU A  68      32.528  15.785 -11.358  1.00  0.72           H  
ATOM   1036  N   PRO A  69      36.331  13.519 -10.844  1.00  0.69           N  
ATOM   1037  CA  PRO A  69      37.657  12.921 -10.688  1.00  0.69           C  
ATOM   1038  C   PRO A  69      37.801  11.849  -9.606  1.00  0.69           C  
ATOM   1039  O   PRO A  69      38.711  11.020  -9.683  1.00  0.69           O  
ATOM   1040  CB  PRO A  69      38.513  14.146 -10.328  1.00  0.69           C  
ATOM   1041  CG  PRO A  69      37.537  15.148  -9.720  1.00  0.69           C  
ATOM   1042  CD  PRO A  69      36.238  14.934 -10.456  1.00  0.69           C  
ATOM   1043  HA  PRO A  69      37.970  12.511 -11.661  1.00  0.69           H  
ATOM   1044 1HB  PRO A  69      39.305  13.848  -9.626  1.00  0.69           H  
ATOM   1045 2HB  PRO A  69      39.014  14.531 -11.228  1.00  0.69           H  
ATOM   1046 1HG  PRO A  69      37.442  14.965  -8.636  1.00  0.69           H  
ATOM   1047 2HG  PRO A  69      37.927  16.173  -9.832  1.00  0.69           H  
ATOM   1048 1HD  PRO A  69      35.405  15.108  -9.764  1.00  0.69           H  
ATOM   1049 2HD  PRO A  69      36.186  15.580 -11.349  1.00  0.69           H  
ATOM   1050  N   THR A  70      36.928  11.877  -8.595  1.00  0.67           N  
ATOM   1051  CA  THR A  70      36.981  10.891  -7.518  1.00  0.67           C  
ATOM   1052  C   THR A  70      35.579  10.430  -7.120  1.00  0.67           C  
ATOM   1053  O   THR A  70      34.649  11.244  -7.178  1.00  0.67           O  
ATOM   1054  CB  THR A  70      37.684  11.483  -6.265  1.00  0.67           C  
ATOM   1055  OG1 THR A  70      36.942  12.606  -5.777  1.00  0.67           O  
ATOM   1056  CG2 THR A  70      39.102  11.930  -6.562  1.00  0.67           C  
ATOM   1057  H   THR A  70      36.212  12.583  -8.581  1.00  0.67           H  
ATOM   1058  HA  THR A  70      37.554  10.042  -7.881  1.00  0.67           H  
ATOM   1059  HB  THR A  70      37.713  10.727  -5.493  1.00  0.67           H  
ATOM   1060  HG1 THR A  70      37.503  13.105  -5.164  1.00  0.67           H  
ATOM   1061 1HG2 THR A  70      39.553  12.322  -5.651  1.00  0.67           H  
ATOM   1062 2HG2 THR A  70      39.684  11.077  -6.916  1.00  0.67           H  
ATOM   1063 3HG2 THR A  70      39.102  12.706  -7.316  1.00  0.67           H  
ATOM   1064  N   PRO A  71      35.398   9.197  -6.595  1.00  0.67           N  
ATOM   1065  CA  PRO A  71      34.160   8.744  -5.997  1.00  0.67           C  
ATOM   1066  C   PRO A  71      33.874   9.538  -4.713  1.00  0.67           C  
ATOM   1067  O   PRO A  71      32.717   9.704  -4.333  1.00  0.67           O  
ATOM   1068  CB  PRO A  71      34.426   7.252  -5.791  1.00  0.67           C  
ATOM   1069  CG  PRO A  71      35.904   7.113  -5.737  1.00  0.67           C  
ATOM   1070  CD  PRO A  71      36.459   8.189  -6.629  1.00  0.67           C  
ATOM   1071  HA  PRO A  71      33.346   8.884  -6.727  1.00  0.67           H  
ATOM   1072 1HB  PRO A  71      33.954   6.911  -4.864  1.00  0.67           H  
ATOM   1073 2HB  PRO A  71      33.991   6.681  -6.612  1.00  0.67           H  
ATOM   1074 1HG  PRO A  71      36.214   7.232  -4.732  1.00  0.67           H  
ATOM   1075 2HG  PRO A  71      36.202   6.095  -6.038  1.00  0.67           H  
ATOM   1076 1HD  PRO A  71      37.390   8.553  -6.184  1.00  0.67           H  
ATOM   1077 2HD  PRO A  71      36.599   7.817  -7.619  1.00  0.67           H  
ATOM   1078  N   LEU A  72      34.921  10.102  -4.079  1.00  0.67           N  
ATOM   1079  CA  LEU A  72      34.737  11.005  -2.940  1.00  0.67           C  
ATOM   1080  C   LEU A  72      33.921  12.205  -3.375  1.00  0.67           C  
ATOM   1081  O   LEU A  72      32.948  12.578  -2.724  1.00  0.67           O  
ATOM   1082  CB  LEU A  72      36.055  11.540  -2.380  1.00  0.67           C  
ATOM   1083  CG  LEU A  72      35.937  12.379  -1.079  1.00  0.67           C  
ATOM   1084  CD1 LEU A  72      37.287  12.419  -0.376  1.00  0.67           C  
ATOM   1085  CD2 LEU A  72      35.430  13.783  -1.394  1.00  0.67           C  
ATOM   1086  H   LEU A  72      35.876   9.875  -4.348  1.00  0.67           H  
ATOM   1087  HA  LEU A  72      34.200  10.470  -2.153  1.00  0.67           H  
ATOM   1088 1HB  LEU A  72      36.659  10.710  -2.138  1.00  0.67           H  
ATOM   1089 2HB  LEU A  72      36.560  12.131  -3.135  1.00  0.67           H  
ATOM   1090  HG  LEU A  72      35.249  11.897  -0.416  1.00  0.67           H  
ATOM   1091 1HD1 LEU A  72      37.195  12.985   0.550  1.00  0.67           H  
ATOM   1092 2HD1 LEU A  72      37.607  11.418  -0.144  1.00  0.67           H  
ATOM   1093 3HD1 LEU A  72      38.025  12.893  -1.023  1.00  0.67           H  
ATOM   1094 1HD2 LEU A  72      35.345  14.351  -0.467  1.00  0.67           H  
ATOM   1095 2HD2 LEU A  72      36.132  14.280  -2.064  1.00  0.67           H  
ATOM   1096 3HD2 LEU A  72      34.456  13.725  -1.865  1.00  0.67           H  
ATOM   1097  N   ALA A  73      34.362  12.855  -4.471  1.00  0.68           N  
ATOM   1098  CA  ALA A  73      33.700  14.059  -4.955  1.00  0.68           C  
ATOM   1099  C   ALA A  73      32.270  13.753  -5.274  1.00  0.68           C  
ATOM   1100  O   ALA A  73      31.367  14.498  -4.910  1.00  0.68           O  
ATOM   1101  CB  ALA A  73      34.392  14.590  -6.202  1.00  0.68           C  
ATOM   1102  H   ALA A  73      35.175  12.515  -4.974  1.00  0.68           H  
ATOM   1103  HA  ALA A  73      33.730  14.811  -4.168  1.00  0.68           H  
ATOM   1104 1HB  ALA A  73      33.886  15.488  -6.548  1.00  0.68           H  
ATOM   1105 2HB  ALA A  73      35.430  14.819  -5.972  1.00  0.68           H  
ATOM   1106 3HB  ALA A  73      34.356  13.831  -6.982  1.00  0.68           H  
ATOM   1107  N   LEU A  74      32.064  12.597  -5.873  1.00  0.69           N  
ATOM   1108  CA  LEU A  74      30.742  12.134  -6.204  1.00  0.69           C  
ATOM   1109  C   LEU A  74      29.906  12.005  -4.940  1.00  0.69           C  
ATOM   1110  O   LEU A  74      28.811  12.556  -4.852  1.00  0.69           O  
ATOM   1111  CB  LEU A  74      30.900  10.841  -6.980  1.00  0.69           C  
ATOM   1112  CG  LEU A  74      29.727  10.272  -7.575  1.00  0.69           C  
ATOM   1113  CD1 LEU A  74      30.148   9.478  -8.737  1.00  0.69           C  
ATOM   1114  CD2 LEU A  74      29.081   9.451  -6.576  1.00  0.69           C  
ATOM   1115  H   LEU A  74      32.873  12.029  -6.147  1.00  0.69           H  
ATOM   1116  HA  LEU A  74      30.251  12.869  -6.820  1.00  0.69           H  
ATOM   1117 1HB  LEU A  74      31.646  10.990  -7.761  1.00  0.69           H  
ATOM   1118 2HB  LEU A  74      31.279  10.096  -6.301  1.00  0.69           H  
ATOM   1119  HG  LEU A  74      29.046  11.051  -7.920  1.00  0.69           H  
ATOM   1120 1HD1 LEU A  74      29.289   9.042  -9.172  1.00  0.69           H  
ATOM   1121 2HD1 LEU A  74      30.642  10.132  -9.450  1.00  0.69           H  
ATOM   1122 3HD1 LEU A  74      30.830   8.709  -8.432  1.00  0.69           H  
ATOM   1123 1HD2 LEU A  74      28.210   8.975  -6.977  1.00  0.69           H  
ATOM   1124 2HD2 LEU A  74      29.771   8.701  -6.238  1.00  0.69           H  
ATOM   1125 3HD2 LEU A  74      28.808  10.088  -5.754  1.00  0.69           H  
ATOM   1126  N   ALA A  75      30.427  11.305  -3.942  1.00  0.71           N  
ATOM   1127  CA  ALA A  75      29.751  11.116  -2.669  1.00  0.71           C  
ATOM   1128  C   ALA A  75      29.437  12.420  -1.965  1.00  0.71           C  
ATOM   1129  O   ALA A  75      28.393  12.555  -1.333  1.00  0.71           O  
ATOM   1130  CB  ALA A  75      30.615  10.255  -1.792  1.00  0.71           C  
ATOM   1131  H   ALA A  75      31.336  10.868  -4.068  1.00  0.71           H  
ATOM   1132  HA  ALA A  75      28.806  10.642  -2.855  1.00  0.71           H  
ATOM   1133 1HB  ALA A  75      30.135  10.092  -0.857  1.00  0.71           H  
ATOM   1134 2HB  ALA A  75      30.791   9.312  -2.286  1.00  0.71           H  
ATOM   1135 3HB  ALA A  75      31.562  10.746  -1.615  1.00  0.71           H  
ATOM   1136  N   LYS A  76      30.330  13.394  -2.092  1.00  0.72           N  
ATOM   1137  CA  LYS A  76      30.155  14.682  -1.445  1.00  0.72           C  
ATOM   1138  C   LYS A  76      29.087  15.520  -2.141  1.00  0.72           C  
ATOM   1139  O   LYS A  76      28.280  16.194  -1.491  1.00  0.72           O  
ATOM   1140  CB  LYS A  76      31.493  15.415  -1.410  1.00  0.72           C  
ATOM   1141  CG  LYS A  76      31.479  16.736  -0.691  1.00  0.72           C  
ATOM   1142  CD  LYS A  76      32.889  17.309  -0.600  1.00  0.72           C  
ATOM   1143  CE  LYS A  76      32.901  18.644   0.125  1.00  0.72           C  
ATOM   1144  NZ  LYS A  76      34.268  19.218   0.211  1.00  0.72           N  
ATOM   1145  H   LYS A  76      31.184  13.213  -2.612  1.00  0.72           H  
ATOM   1146  HA  LYS A  76      29.823  14.513  -0.424  1.00  0.72           H  
ATOM   1147 1HB  LYS A  76      32.237  14.776  -0.930  1.00  0.72           H  
ATOM   1148 2HB  LYS A  76      31.832  15.591  -2.431  1.00  0.72           H  
ATOM   1149 1HG  LYS A  76      30.838  17.433  -1.233  1.00  0.72           H  
ATOM   1150 2HG  LYS A  76      31.076  16.598   0.312  1.00  0.72           H  
ATOM   1151 1HD  LYS A  76      33.529  16.603  -0.069  1.00  0.72           H  
ATOM   1152 2HD  LYS A  76      33.286  17.443  -1.607  1.00  0.72           H  
ATOM   1153 1HE  LYS A  76      32.256  19.343  -0.406  1.00  0.72           H  
ATOM   1154 2HE  LYS A  76      32.514  18.504   1.134  1.00  0.72           H  
ATOM   1155 1HZ  LYS A  76      34.231  20.100   0.698  1.00  0.72           H  
ATOM   1156 2HZ  LYS A  76      34.870  18.580   0.711  1.00  0.72           H  
ATOM   1157 3HZ  LYS A  76      34.631  19.362  -0.721  1.00  0.72           H  
ATOM   1158  N   GLN A  77      29.098  15.513  -3.469  1.00  0.74           N  
ATOM   1159  CA  GLN A  77      28.145  16.293  -4.238  1.00  0.74           C  
ATOM   1160  C   GLN A  77      26.751  15.658  -4.273  1.00  0.74           C  
ATOM   1161  O   GLN A  77      25.740  16.361  -4.263  1.00  0.74           O  
ATOM   1162  CB  GLN A  77      28.669  16.468  -5.669  1.00  0.74           C  
ATOM   1163  CG  GLN A  77      29.935  17.318  -5.747  1.00  0.74           C  
ATOM   1164  CD  GLN A  77      30.510  17.452  -7.146  1.00  0.74           C  
ATOM   1165  OE1 GLN A  77      29.990  16.902  -8.120  1.00  0.74           O  
ATOM   1166  NE2 GLN A  77      31.610  18.200  -7.242  1.00  0.74           N  
ATOM   1167  H   GLN A  77      29.797  14.959  -3.960  1.00  0.74           H  
ATOM   1168  HA  GLN A  77      28.056  17.275  -3.775  1.00  0.74           H  
ATOM   1169 1HB  GLN A  77      28.897  15.481  -6.089  1.00  0.74           H  
ATOM   1170 2HB  GLN A  77      27.902  16.923  -6.288  1.00  0.74           H  
ATOM   1171 1HG  GLN A  77      29.694  18.316  -5.387  1.00  0.74           H  
ATOM   1172 2HG  GLN A  77      30.693  16.875  -5.106  1.00  0.74           H  
ATOM   1173 1HE2 GLN A  77      32.053  18.353  -8.125  1.00  0.74           H  
ATOM   1174 2HE2 GLN A  77      31.994  18.624  -6.422  1.00  0.74           H  
ATOM   1175  N   ALA A  78      26.696  14.332  -4.343  1.00  0.74           N  
ATOM   1176  CA  ALA A  78      25.443  13.590  -4.477  1.00  0.74           C  
ATOM   1177  C   ALA A  78      24.670  13.443  -3.166  1.00  0.74           C  
ATOM   1178  O   ALA A  78      25.235  13.466  -2.075  1.00  0.74           O  
ATOM   1179  CB  ALA A  78      25.720  12.210  -5.051  1.00  0.74           C  
ATOM   1180  H   ALA A  78      27.560  13.794  -4.336  1.00  0.74           H  
ATOM   1181  HA  ALA A  78      24.815  14.130  -5.173  1.00  0.74           H  
ATOM   1182 1HB  ALA A  78      24.785  11.702  -5.189  1.00  0.74           H  
ATOM   1183 2HB  ALA A  78      26.229  12.304  -6.008  1.00  0.74           H  
ATOM   1184 3HB  ALA A  78      26.349  11.648  -4.363  1.00  0.74           H  
ATOM   1185  N   ASP A  79      23.363  13.234  -3.293  1.00  0.72           N  
ATOM   1186  CA  ASP A  79      22.501  12.897  -2.167  1.00  0.72           C  
ATOM   1187  C   ASP A  79      22.507  11.373  -2.034  1.00  0.72           C  
ATOM   1188  O   ASP A  79      22.460  10.812  -0.924  1.00  0.72           O  
ATOM   1189  CB  ASP A  79      21.067  13.379  -2.426  1.00  0.72           C  
ATOM   1190  CG  ASP A  79      20.917  14.901  -2.518  1.00  0.72           C  
ATOM   1191  OD1 ASP A  79      21.221  15.570  -1.554  1.00  0.72           O  
ATOM   1192  OD2 ASP A  79      20.502  15.384  -3.569  1.00  0.72           O  
ATOM   1193  H   ASP A  79      22.956  13.247  -4.217  1.00  0.72           H  
ATOM   1194  HA  ASP A  79      22.895  13.347  -1.256  1.00  0.72           H  
ATOM   1195 1HB  ASP A  79      20.709  12.939  -3.363  1.00  0.72           H  
ATOM   1196 2HB  ASP A  79      20.418  13.016  -1.634  1.00  0.72           H  
ATOM   1197  N   THR A  80      22.583  10.735  -3.204  1.00  0.71           N  
ATOM   1198  CA  THR A  80      22.609   9.296  -3.348  1.00  0.71           C  
ATOM   1199  C   THR A  80      23.750   8.844  -4.242  1.00  0.71           C  
ATOM   1200  O   THR A  80      23.985   9.441  -5.288  1.00  0.71           O  
ATOM   1201  CB  THR A  80      21.300   8.759  -3.937  1.00  0.71           C  
ATOM   1202  OG1 THR A  80      20.204   9.088  -3.070  1.00  0.71           O  
ATOM   1203  CG2 THR A  80      21.388   7.247  -4.141  1.00  0.71           C  
ATOM   1204  H   THR A  80      22.607  11.302  -4.051  1.00  0.71           H  
ATOM   1205  HA  THR A  80      22.747   8.872  -2.366  1.00  0.71           H  
ATOM   1206  HB  THR A  80      21.131   9.224  -4.878  1.00  0.71           H  
ATOM   1207  HG1 THR A  80      20.446   8.888  -2.164  1.00  0.71           H  
ATOM   1208 1HG2 THR A  80      20.479   6.888  -4.547  1.00  0.71           H  
ATOM   1209 2HG2 THR A  80      22.192   7.002  -4.824  1.00  0.71           H  
ATOM   1210 3HG2 THR A  80      21.571   6.768  -3.194  1.00  0.71           H  
ATOM   1211  N   VAL A  81      24.446   7.803  -3.829  1.00  0.70           N  
ATOM   1212  CA  VAL A  81      25.498   7.211  -4.621  1.00  0.70           C  
ATOM   1213  C   VAL A  81      25.178   5.781  -4.972  1.00  0.70           C  
ATOM   1214  O   VAL A  81      24.841   5.001  -4.094  1.00  0.70           O  
ATOM   1215  CB  VAL A  81      26.813   7.257  -3.874  1.00  0.70           C  
ATOM   1216  CG1 VAL A  81      27.878   6.564  -4.659  1.00  0.70           C  
ATOM   1217  CG2 VAL A  81      27.175   8.643  -3.667  1.00  0.70           C  
ATOM   1218  H   VAL A  81      24.213   7.398  -2.929  1.00  0.70           H  
ATOM   1219  HA  VAL A  81      25.606   7.783  -5.541  1.00  0.70           H  
ATOM   1220  HB  VAL A  81      26.716   6.765  -2.920  1.00  0.70           H  
ATOM   1221 1HG1 VAL A  81      28.803   6.631  -4.100  1.00  0.70           H  
ATOM   1222 2HG1 VAL A  81      27.618   5.517  -4.809  1.00  0.70           H  
ATOM   1223 3HG1 VAL A  81      27.991   7.038  -5.621  1.00  0.70           H  
ATOM   1224 1HG2 VAL A  81      28.117   8.650  -3.159  1.00  0.70           H  
ATOM   1225 2HG2 VAL A  81      27.252   9.124  -4.608  1.00  0.70           H  
ATOM   1226 3HG2 VAL A  81      26.420   9.153  -3.072  1.00  0.70           H  
ATOM   1227  N   VAL A  82      25.289   5.447  -6.243  1.00  0.72           N  
ATOM   1228  CA  VAL A  82      25.009   4.106  -6.705  1.00  0.72           C  
ATOM   1229  C   VAL A  82      26.319   3.451  -7.135  1.00  0.72           C  
ATOM   1230  O   VAL A  82      27.070   4.010  -7.934  1.00  0.72           O  
ATOM   1231  CB  VAL A  82      24.030   4.170  -7.880  1.00  0.72           C  
ATOM   1232  CG1 VAL A  82      23.737   2.795  -8.348  1.00  0.72           C  
ATOM   1233  CG2 VAL A  82      22.763   4.899  -7.472  1.00  0.72           C  
ATOM   1234  H   VAL A  82      25.555   6.160  -6.913  1.00  0.72           H  
ATOM   1235  HA  VAL A  82      24.574   3.524  -5.894  1.00  0.72           H  
ATOM   1236  HB  VAL A  82      24.496   4.708  -8.682  1.00  0.72           H  
ATOM   1237 1HG1 VAL A  82      23.058   2.815  -9.192  1.00  0.72           H  
ATOM   1238 2HG1 VAL A  82      24.652   2.302  -8.633  1.00  0.72           H  
ATOM   1239 3HG1 VAL A  82      23.281   2.267  -7.526  1.00  0.72           H  
ATOM   1240 1HG2 VAL A  82      22.083   4.954  -8.321  1.00  0.72           H  
ATOM   1241 2HG2 VAL A  82      22.296   4.365  -6.665  1.00  0.72           H  
ATOM   1242 3HG2 VAL A  82      23.020   5.906  -7.148  1.00  0.72           H  
ATOM   1243  N   VAL A  83      26.602   2.289  -6.576  1.00  0.76           N  
ATOM   1244  CA  VAL A  83      27.844   1.584  -6.827  1.00  0.76           C  
ATOM   1245  C   VAL A  83      27.631   0.482  -7.835  1.00  0.76           C  
ATOM   1246  O   VAL A  83      26.866  -0.464  -7.614  1.00  0.76           O  
ATOM   1247  CB  VAL A  83      28.363   0.974  -5.526  1.00  0.76           C  
ATOM   1248  CG1 VAL A  83      29.667   0.242  -5.766  1.00  0.76           C  
ATOM   1249  CG2 VAL A  83      28.471   2.057  -4.521  1.00  0.76           C  
ATOM   1250  H   VAL A  83      25.932   1.894  -5.933  1.00  0.76           H  
ATOM   1251  HA  VAL A  83      28.586   2.287  -7.213  1.00  0.76           H  
ATOM   1252  HB  VAL A  83      27.674   0.244  -5.176  1.00  0.76           H  
ATOM   1253 1HG1 VAL A  83      29.993  -0.189  -4.835  1.00  0.76           H  
ATOM   1254 2HG1 VAL A  83      29.517  -0.549  -6.497  1.00  0.76           H  
ATOM   1255 3HG1 VAL A  83      30.417   0.940  -6.128  1.00  0.76           H  
ATOM   1256 1HG2 VAL A  83      28.823   1.647  -3.573  1.00  0.76           H  
ATOM   1257 2HG2 VAL A  83      29.157   2.800  -4.890  1.00  0.76           H  
ATOM   1258 3HG2 VAL A  83      27.490   2.512  -4.375  1.00  0.76           H  
ATOM   1259  N   CYS A  84      28.285   0.609  -8.970  1.00  0.84           N  
ATOM   1260  CA  CYS A  84      28.095  -0.328 -10.060  1.00  0.84           C  
ATOM   1261  C   CYS A  84      29.397  -1.015 -10.395  1.00  0.84           C  
ATOM   1262  O   CYS A  84      29.562  -1.605 -11.465  1.00  0.84           O  
ATOM   1263  CB  CYS A  84      27.599   0.441 -11.249  1.00  0.84           C  
ATOM   1264  SG  CYS A  84      26.071   1.281 -10.908  1.00  0.84           S  
ATOM   1265  H   CYS A  84      28.918   1.396  -9.111  1.00  0.84           H  
ATOM   1266  HA  CYS A  84      27.363  -1.080  -9.767  1.00  0.84           H  
ATOM   1267 1HB  CYS A  84      28.346   1.185 -11.537  1.00  0.84           H  
ATOM   1268 2HB  CYS A  84      27.447  -0.233 -12.089  1.00  0.84           H  
ATOM   1269  HG  CYS A  84      25.421   0.212 -10.396  1.00  0.84           H  
ATOM   1270  N   VAL A  85      30.318  -0.938  -9.453  1.00  0.93           N  
ATOM   1271  CA  VAL A  85      31.648  -1.477  -9.604  1.00  0.93           C  
ATOM   1272  C   VAL A  85      31.609  -3.013  -9.748  1.00  0.93           C  
ATOM   1273  O   VAL A  85      31.114  -3.677  -8.843  1.00  0.93           O  
ATOM   1274  CB  VAL A  85      32.442  -1.083  -8.365  1.00  0.93           C  
ATOM   1275  CG1 VAL A  85      33.752  -1.685  -8.417  1.00  0.93           C  
ATOM   1276  CG2 VAL A  85      32.530   0.427  -8.290  1.00  0.93           C  
ATOM   1277  H   VAL A  85      30.081  -0.443  -8.607  1.00  0.93           H  
ATOM   1278  HA  VAL A  85      32.101  -0.980 -10.447  1.00  0.93           H  
ATOM   1279  HB  VAL A  85      31.939  -1.458  -7.473  1.00  0.93           H  
ATOM   1280 1HG1 VAL A  85      34.278  -1.384  -7.556  1.00  0.93           H  
ATOM   1281 2HG1 VAL A  85      33.663  -2.769  -8.444  1.00  0.93           H  
ATOM   1282 3HG1 VAL A  85      34.282  -1.336  -9.296  1.00  0.93           H  
ATOM   1283 1HG2 VAL A  85      33.085   0.714  -7.403  1.00  0.93           H  
ATOM   1284 2HG2 VAL A  85      33.038   0.807  -9.173  1.00  0.93           H  
ATOM   1285 3HG2 VAL A  85      31.529   0.850  -8.242  1.00  0.93           H  
ATOM   1286  N   PRO A  86      32.205  -3.599 -10.816  1.00  1.03           N  
ATOM   1287  CA  PRO A  86      32.238  -5.028 -11.162  1.00  1.03           C  
ATOM   1288  C   PRO A  86      32.654  -6.067 -10.112  1.00  1.03           C  
ATOM   1289  O   PRO A  86      32.203  -7.211 -10.186  1.00  1.03           O  
ATOM   1290  CB  PRO A  86      33.278  -5.047 -12.288  1.00  1.03           C  
ATOM   1291  CG  PRO A  86      33.159  -3.711 -12.944  1.00  1.03           C  
ATOM   1292  CD  PRO A  86      32.885  -2.747 -11.831  1.00  1.03           C  
ATOM   1293  HA  PRO A  86      31.250  -5.295 -11.568  1.00  1.03           H  
ATOM   1294 1HB  PRO A  86      34.283  -5.225 -11.857  1.00  1.03           H  
ATOM   1295 2HB  PRO A  86      33.077  -5.884 -12.971  1.00  1.03           H  
ATOM   1296 1HG  PRO A  86      34.086  -3.476 -13.490  1.00  1.03           H  
ATOM   1297 2HG  PRO A  86      32.349  -3.728 -13.689  1.00  1.03           H  
ATOM   1298 1HD  PRO A  86      33.819  -2.317 -11.444  1.00  1.03           H  
ATOM   1299 2HD  PRO A  86      32.195  -1.998 -12.253  1.00  1.03           H  
ATOM   1300  N   ASP A  87      33.517  -5.719  -9.171  1.00  1.09           N  
ATOM   1301  CA  ASP A  87      33.965  -6.720  -8.201  1.00  1.09           C  
ATOM   1302  C   ASP A  87      34.209  -6.147  -6.822  1.00  1.09           C  
ATOM   1303  O   ASP A  87      34.501  -4.963  -6.676  1.00  1.09           O  
ATOM   1304  CB  ASP A  87      35.210  -7.470  -8.668  1.00  1.09           C  
ATOM   1305  CG  ASP A  87      36.452  -6.642  -8.739  1.00  1.09           C  
ATOM   1306  OD1 ASP A  87      37.057  -6.438  -7.692  1.00  1.09           O  
ATOM   1307  OD2 ASP A  87      36.807  -6.205  -9.810  1.00  1.09           O  
ATOM   1308  H   ASP A  87      33.860  -4.775  -9.118  1.00  1.09           H  
ATOM   1309  HA  ASP A  87      33.169  -7.460  -8.095  1.00  1.09           H  
ATOM   1310 1HB  ASP A  87      35.396  -8.307  -7.997  1.00  1.09           H  
ATOM   1311 2HB  ASP A  87      35.021  -7.893  -9.658  1.00  1.09           H  
ATOM   1312  N   ASP A  88      34.132  -7.016  -5.821  1.00  1.11           N  
ATOM   1313  CA  ASP A  88      34.339  -6.673  -4.420  1.00  1.11           C  
ATOM   1314  C   ASP A  88      35.693  -6.024  -4.079  1.00  1.11           C  
ATOM   1315  O   ASP A  88      35.782  -5.296  -3.086  1.00  1.11           O  
ATOM   1316  CB  ASP A  88      34.176  -7.939  -3.575  1.00  1.11           C  
ATOM   1317  CG  ASP A  88      32.752  -8.381  -3.581  1.00  1.11           C  
ATOM   1318  OD1 ASP A  88      31.986  -7.605  -4.028  1.00  1.11           O  
ATOM   1319  OD2 ASP A  88      32.405  -9.471  -3.146  1.00  1.11           O  
ATOM   1320  H   ASP A  88      33.900  -7.972  -6.046  1.00  1.11           H  
ATOM   1321  HA  ASP A  88      33.553  -5.972  -4.139  1.00  1.11           H  
ATOM   1322 1HB  ASP A  88      34.809  -8.733  -3.973  1.00  1.11           H  
ATOM   1323 2HB  ASP A  88      34.490  -7.744  -2.549  1.00  1.11           H  
ATOM   1324  N   GLU A  89      36.765  -6.287  -4.842  1.00  1.09           N  
ATOM   1325  CA  GLU A  89      38.031  -5.670  -4.455  1.00  1.09           C  
ATOM   1326  C   GLU A  89      38.003  -4.238  -4.958  1.00  1.09           C  
ATOM   1327  O   GLU A  89      38.337  -3.295  -4.229  1.00  1.09           O  
ATOM   1328  CB  GLU A  89      39.236  -6.441  -5.005  1.00  1.09           C  
ATOM   1329  CG  GLU A  89      39.410  -7.838  -4.395  1.00  1.09           C  
ATOM   1330  CD  GLU A  89      40.625  -8.592  -4.912  1.00  1.09           C  
ATOM   1331  OE1 GLU A  89      41.322  -8.076  -5.754  1.00  1.09           O  
ATOM   1332  OE2 GLU A  89      40.848  -9.688  -4.453  1.00  1.09           O  
ATOM   1333  H   GLU A  89      36.707  -6.815  -5.720  1.00  1.09           H  
ATOM   1334  HA  GLU A  89      38.104  -5.651  -3.368  1.00  1.09           H  
ATOM   1335 1HB  GLU A  89      39.130  -6.555  -6.085  1.00  1.09           H  
ATOM   1336 2HB  GLU A  89      40.147  -5.874  -4.822  1.00  1.09           H  
ATOM   1337 1HG  GLU A  89      39.493  -7.737  -3.315  1.00  1.09           H  
ATOM   1338 2HG  GLU A  89      38.512  -8.419  -4.608  1.00  1.09           H  
ATOM   1339  N   ALA A  90      37.545  -4.080  -6.202  1.00  1.03           N  
ATOM   1340  CA  ALA A  90      37.397  -2.768  -6.801  1.00  1.03           C  
ATOM   1341  C   ALA A  90      36.405  -1.952  -5.989  1.00  1.03           C  
ATOM   1342  O   ALA A  90      36.602  -0.749  -5.789  1.00  1.03           O  
ATOM   1343  CB  ALA A  90      36.923  -2.903  -8.236  1.00  1.03           C  
ATOM   1344  H   ALA A  90      37.309  -4.911  -6.754  1.00  1.03           H  
ATOM   1345  HA  ALA A  90      38.360  -2.264  -6.781  1.00  1.03           H  
ATOM   1346 1HB  ALA A  90      36.817  -1.920  -8.685  1.00  1.03           H  
ATOM   1347 2HB  ALA A  90      37.648  -3.491  -8.801  1.00  1.03           H  
ATOM   1348 3HB  ALA A  90      35.971  -3.420  -8.249  1.00  1.03           H  
ATOM   1349  N   LEU A  91      35.341  -2.609  -5.502  1.00  0.97           N  
ATOM   1350  CA  LEU A  91      34.333  -1.941  -4.695  1.00  0.97           C  
ATOM   1351  C   LEU A  91      34.982  -1.417  -3.454  1.00  0.97           C  
ATOM   1352  O   LEU A  91      34.815  -0.251  -3.103  1.00  0.97           O  
ATOM   1353  CB  LEU A  91      33.176  -2.852  -4.287  1.00  0.97           C  
ATOM   1354  CG  LEU A  91      32.017  -2.105  -3.568  1.00  0.97           C  
ATOM   1355  CD1 LEU A  91      30.736  -2.877  -3.713  1.00  0.97           C  
ATOM   1356  CD2 LEU A  91      32.354  -1.888  -2.081  1.00  0.97           C  
ATOM   1357  H   LEU A  91      35.215  -3.593  -5.729  1.00  0.97           H  
ATOM   1358  HA  LEU A  91      33.927  -1.103  -5.254  1.00  0.97           H  
ATOM   1359 1HB  LEU A  91      32.781  -3.344  -5.178  1.00  0.97           H  
ATOM   1360 2HB  LEU A  91      33.555  -3.612  -3.608  1.00  0.97           H  
ATOM   1361  HG  LEU A  91      31.883  -1.153  -4.042  1.00  0.97           H  
ATOM   1362 1HD1 LEU A  91      29.930  -2.327  -3.228  1.00  0.97           H  
ATOM   1363 2HD1 LEU A  91      30.503  -3.005  -4.773  1.00  0.97           H  
ATOM   1364 3HD1 LEU A  91      30.848  -3.856  -3.244  1.00  0.97           H  
ATOM   1365 1HD2 LEU A  91      31.546  -1.352  -1.601  1.00  0.97           H  
ATOM   1366 2HD2 LEU A  91      32.492  -2.852  -1.591  1.00  0.97           H  
ATOM   1367 3HD2 LEU A  91      33.261  -1.307  -1.997  1.00  0.97           H  
ATOM   1368  N   ALA A  92      35.717  -2.275  -2.751  1.00  0.91           N  
ATOM   1369  CA  ALA A  92      36.319  -1.800  -1.536  1.00  0.91           C  
ATOM   1370  C   ALA A  92      37.223  -0.611  -1.826  1.00  0.91           C  
ATOM   1371  O   ALA A  92      37.196   0.384  -1.111  1.00  0.91           O  
ATOM   1372  CB  ALA A  92      37.103  -2.905  -0.872  1.00  0.91           C  
ATOM   1373  H   ALA A  92      35.843  -3.247  -3.039  1.00  0.91           H  
ATOM   1374  HA  ALA A  92      35.522  -1.484  -0.874  1.00  0.91           H  
ATOM   1375 1HB  ALA A  92      37.535  -2.541   0.057  1.00  0.91           H  
ATOM   1376 2HB  ALA A  92      36.437  -3.743  -0.666  1.00  0.91           H  
ATOM   1377 3HB  ALA A  92      37.898  -3.233  -1.544  1.00  0.91           H  
ATOM   1378  N   ALA A  93      37.989  -0.650  -2.911  1.00  0.87           N  
ATOM   1379  CA  ALA A  93      38.827   0.505  -3.206  1.00  0.87           C  
ATOM   1380  C   ALA A  93      37.981   1.759  -3.494  1.00  0.87           C  
ATOM   1381  O   ALA A  93      38.260   2.857  -2.990  1.00  0.87           O  
ATOM   1382  CB  ALA A  93      39.717   0.194  -4.395  1.00  0.87           C  
ATOM   1383  H   ALA A  93      38.011  -1.483  -3.504  1.00  0.87           H  
ATOM   1384  HA  ALA A  93      39.446   0.706  -2.334  1.00  0.87           H  
ATOM   1385 1HB  ALA A  93      40.362   1.044  -4.600  1.00  0.87           H  
ATOM   1386 2HB  ALA A  93      40.323  -0.683  -4.171  1.00  0.87           H  
ATOM   1387 3HB  ALA A  93      39.094  -0.010  -5.265  1.00  0.87           H  
ATOM   1388  N   SER A  94      36.897   1.569  -4.252  1.00  0.84           N  
ATOM   1389  CA  SER A  94      36.002   2.632  -4.670  1.00  0.84           C  
ATOM   1390  C   SER A  94      35.284   3.298  -3.502  1.00  0.84           C  
ATOM   1391  O   SER A  94      35.042   4.508  -3.529  1.00  0.84           O  
ATOM   1392  CB  SER A  94      34.991   2.067  -5.639  1.00  0.84           C  
ATOM   1393  OG  SER A  94      35.618   1.620  -6.814  1.00  0.84           O  
ATOM   1394  H   SER A  94      36.705   0.636  -4.606  1.00  0.84           H  
ATOM   1395  HA  SER A  94      36.593   3.391  -5.184  1.00  0.84           H  
ATOM   1396 1HB  SER A  94      34.460   1.246  -5.173  1.00  0.84           H  
ATOM   1397 2HB  SER A  94      34.270   2.821  -5.875  1.00  0.84           H  
ATOM   1398  HG  SER A  94      36.137   0.826  -6.543  1.00  0.84           H  
ATOM   1399  N   MET A  95      34.900   2.508  -2.501  1.00  0.81           N  
ATOM   1400  CA  MET A  95      34.192   3.023  -1.338  1.00  0.81           C  
ATOM   1401  C   MET A  95      35.082   3.412  -0.154  1.00  0.81           C  
ATOM   1402  O   MET A  95      34.810   4.418   0.497  1.00  0.81           O  
ATOM   1403  CB  MET A  95      33.171   1.990  -0.856  1.00  0.81           C  
ATOM   1404  CG  MET A  95      31.831   2.026  -1.559  1.00  0.81           C  
ATOM   1405  SD  MET A  95      31.915   1.618  -3.260  1.00  0.81           S  
ATOM   1406  CE  MET A  95      31.738   3.201  -3.963  1.00  0.81           C  
ATOM   1407  H   MET A  95      35.097   1.510  -2.570  1.00  0.81           H  
ATOM   1408  HA  MET A  95      33.655   3.907  -1.646  1.00  0.81           H  
ATOM   1409 1HB  MET A  95      33.587   0.991  -1.003  1.00  0.81           H  
ATOM   1410 2HB  MET A  95      33.006   2.109   0.211  1.00  0.81           H  
ATOM   1411 1HG  MET A  95      31.163   1.325  -1.098  1.00  0.81           H  
ATOM   1412 2HG  MET A  95      31.397   3.015  -1.463  1.00  0.81           H  
ATOM   1413 1HE  MET A  95      31.734   3.105  -5.037  1.00  0.81           H  
ATOM   1414 2HE  MET A  95      30.808   3.646  -3.628  1.00  0.81           H  
ATOM   1415 3HE  MET A  95      32.554   3.828  -3.657  1.00  0.81           H  
ATOM   1416  N   TYR A  96      36.152   2.655   0.106  1.00  0.79           N  
ATOM   1417  CA  TYR A  96      36.990   2.847   1.293  1.00  0.79           C  
ATOM   1418  C   TYR A  96      38.365   3.497   1.107  1.00  0.79           C  
ATOM   1419  O   TYR A  96      39.056   3.730   2.102  1.00  0.79           O  
ATOM   1420  CB  TYR A  96      37.245   1.493   1.935  1.00  0.79           C  
ATOM   1421  CG  TYR A  96      36.049   0.800   2.464  1.00  0.79           C  
ATOM   1422  CD1 TYR A  96      35.250   0.086   1.609  1.00  0.79           C  
ATOM   1423  CD2 TYR A  96      35.795   0.803   3.812  1.00  0.79           C  
ATOM   1424  CE1 TYR A  96      34.190  -0.618   2.078  1.00  0.79           C  
ATOM   1425  CE2 TYR A  96      34.740   0.091   4.292  1.00  0.79           C  
ATOM   1426  CZ  TYR A  96      33.942  -0.616   3.427  1.00  0.79           C  
ATOM   1427  OH  TYR A  96      32.924  -1.330   3.899  1.00  0.79           O  
ATOM   1428  H   TYR A  96      36.376   1.865  -0.492  1.00  0.79           H  
ATOM   1429  HA  TYR A  96      36.431   3.470   1.990  1.00  0.79           H  
ATOM   1430 1HB  TYR A  96      37.732   0.837   1.221  1.00  0.79           H  
ATOM   1431 2HB  TYR A  96      37.941   1.627   2.759  1.00  0.79           H  
ATOM   1432  HD1 TYR A  96      35.471   0.094   0.561  1.00  0.79           H  
ATOM   1433  HD2 TYR A  96      36.442   1.354   4.493  1.00  0.79           H  
ATOM   1434  HE1 TYR A  96      33.555  -1.185   1.393  1.00  0.79           H  
ATOM   1435  HE2 TYR A  96      34.542   0.077   5.358  1.00  0.79           H  
ATOM   1436  HH  TYR A  96      32.975  -1.356   4.859  1.00  0.79           H  
ATOM   1437  N   GLY A  97      38.789   3.810  -0.116  1.00  0.76           N  
ATOM   1438  CA  GLY A  97      40.130   4.361  -0.250  1.00  0.76           C  
ATOM   1439  C   GLY A  97      40.191   5.804   0.233  1.00  0.76           C  
ATOM   1440  O   GLY A  97      39.188   6.378   0.657  1.00  0.76           O  
ATOM   1441  H   GLY A  97      38.252   3.596  -0.956  1.00  0.76           H  
ATOM   1442 1HA  GLY A  97      40.834   3.751   0.316  1.00  0.76           H  
ATOM   1443 2HA  GLY A  97      40.429   4.307  -1.296  1.00  0.76           H  
ATOM   1444  N   GLU A  98      41.358   6.430   0.086  1.00  0.74           N  
ATOM   1445  CA  GLU A  98      41.573   7.797   0.582  1.00  0.74           C  
ATOM   1446  C   GLU A  98      40.612   8.797  -0.043  1.00  0.74           C  
ATOM   1447  O   GLU A  98      40.217   9.778   0.587  1.00  0.74           O  
ATOM   1448  CB  GLU A  98      43.019   8.224   0.322  1.00  0.74           C  
ATOM   1449  CG  GLU A  98      44.048   7.484   1.177  1.00  0.74           C  
ATOM   1450  CD  GLU A  98      45.479   7.882   0.887  1.00  0.74           C  
ATOM   1451  OE1 GLU A  98      45.703   8.604  -0.055  1.00  0.74           O  
ATOM   1452  OE2 GLU A  98      46.347   7.461   1.617  1.00  0.74           O  
ATOM   1453  H   GLU A  98      42.136   5.924  -0.310  1.00  0.74           H  
ATOM   1454  HA  GLU A  98      41.400   7.797   1.659  1.00  0.74           H  
ATOM   1455 1HB  GLU A  98      43.265   8.053  -0.727  1.00  0.74           H  
ATOM   1456 2HB  GLU A  98      43.123   9.292   0.511  1.00  0.74           H  
ATOM   1457 1HG  GLU A  98      43.835   7.684   2.226  1.00  0.74           H  
ATOM   1458 2HG  GLU A  98      43.935   6.413   1.012  1.00  0.74           H  
ATOM   1459  N   ASN A  99      40.244   8.534  -1.287  1.00  0.72           N  
ATOM   1460  CA  ASN A  99      39.318   9.369  -2.020  1.00  0.72           C  
ATOM   1461  C   ASN A  99      38.134   8.522  -2.455  1.00  0.72           C  
ATOM   1462  O   ASN A  99      37.547   8.765  -3.519  1.00  0.72           O  
ATOM   1463  CB  ASN A  99      39.987  10.032  -3.202  1.00  0.72           C  
ATOM   1464  CG  ASN A  99      41.018  11.047  -2.797  1.00  0.72           C  
ATOM   1465  OD1 ASN A  99      40.673  12.162  -2.391  1.00  0.72           O  
ATOM   1466  ND2 ASN A  99      42.273  10.691  -2.903  1.00  0.72           N  
ATOM   1467  H   ASN A  99      40.616   7.709  -1.731  1.00  0.72           H  
ATOM   1468  HA  ASN A  99      38.941  10.135  -1.355  1.00  0.72           H  
ATOM   1469 1HB  ASN A  99      40.459   9.274  -3.828  1.00  0.72           H  
ATOM   1470 2HB  ASN A  99      39.237  10.527  -3.792  1.00  0.72           H  
ATOM   1471 1HD2 ASN A  99      42.998  11.332  -2.646  1.00  0.72           H  
ATOM   1472 2HD2 ASN A  99      42.511   9.778  -3.235  1.00  0.72           H  
ATOM   1473  N   GLY A 100      37.780   7.535  -1.609  1.00  0.69           N  
ATOM   1474  CA  GLY A 100      36.668   6.632  -1.865  1.00  0.69           C  
ATOM   1475  C   GLY A 100      35.335   7.298  -1.563  1.00  0.69           C  
ATOM   1476  O   GLY A 100      35.286   8.362  -0.956  1.00  0.69           O  
ATOM   1477  H   GLY A 100      38.307   7.384  -0.745  1.00  0.69           H  
ATOM   1478 1HA  GLY A 100      36.702   6.278  -2.887  1.00  0.69           H  
ATOM   1479 2HA  GLY A 100      36.778   5.752  -1.232  1.00  0.69           H  
ATOM   1480  N   ALA A 101      34.243   6.646  -1.926  1.00  0.68           N  
ATOM   1481  CA  ALA A 101      32.922   7.222  -1.688  1.00  0.68           C  
ATOM   1482  C   ALA A 101      32.606   7.455  -0.224  1.00  0.68           C  
ATOM   1483  O   ALA A 101      32.076   8.502   0.134  1.00  0.68           O  
ATOM   1484  CB  ALA A 101      31.842   6.321  -2.237  1.00  0.68           C  
ATOM   1485  H   ALA A 101      34.353   5.769  -2.420  1.00  0.68           H  
ATOM   1486  HA  ALA A 101      32.891   8.175  -2.210  1.00  0.68           H  
ATOM   1487 1HB  ALA A 101      30.862   6.780  -2.104  1.00  0.68           H  
ATOM   1488 2HB  ALA A 101      32.039   6.173  -3.261  1.00  0.68           H  
ATOM   1489 3HB  ALA A 101      31.862   5.375  -1.720  1.00  0.68           H  
ATOM   1490  N   LEU A 102      32.985   6.541   0.660  1.00  0.67           N  
ATOM   1491  CA  LEU A 102      32.616   6.698   2.061  1.00  0.67           C  
ATOM   1492  C   LEU A 102      33.258   7.946   2.630  1.00  0.67           C  
ATOM   1493  O   LEU A 102      32.655   8.652   3.433  1.00  0.67           O  
ATOM   1494  CB  LEU A 102      32.983   5.445   2.857  1.00  0.67           C  
ATOM   1495  CG  LEU A 102      32.143   4.188   2.513  1.00  0.67           C  
ATOM   1496  CD1 LEU A 102      32.734   3.003   3.204  1.00  0.67           C  
ATOM   1497  CD2 LEU A 102      30.691   4.408   2.956  1.00  0.67           C  
ATOM   1498  H   LEU A 102      33.508   5.716   0.379  1.00  0.67           H  
ATOM   1499  HA  LEU A 102      31.540   6.812   2.124  1.00  0.67           H  
ATOM   1500 1HB  LEU A 102      34.028   5.210   2.694  1.00  0.67           H  
ATOM   1501 2HB  LEU A 102      32.850   5.655   3.904  1.00  0.67           H  
ATOM   1502  HG  LEU A 102      32.170   4.010   1.437  1.00  0.67           H  
ATOM   1503 1HD1 LEU A 102      32.162   2.113   2.974  1.00  0.67           H  
ATOM   1504 2HD1 LEU A 102      33.759   2.870   2.870  1.00  0.67           H  
ATOM   1505 3HD1 LEU A 102      32.720   3.181   4.269  1.00  0.67           H  
ATOM   1506 1HD2 LEU A 102      30.101   3.524   2.719  1.00  0.67           H  
ATOM   1507 2HD2 LEU A 102      30.658   4.584   4.026  1.00  0.67           H  
ATOM   1508 3HD2 LEU A 102      30.283   5.271   2.436  1.00  0.67           H  
ATOM   1509  N   ALA A 103      34.448   8.274   2.130  1.00  0.68           N  
ATOM   1510  CA  ALA A 103      35.208   9.442   2.552  1.00  0.68           C  
ATOM   1511  C   ALA A 103      34.425  10.740   2.317  1.00  0.68           C  
ATOM   1512  O   ALA A 103      34.693  11.747   2.976  1.00  0.68           O  
ATOM   1513  CB  ALA A 103      36.541   9.500   1.814  1.00  0.68           C  
ATOM   1514  H   ALA A 103      34.854   7.666   1.430  1.00  0.68           H  
ATOM   1515  HA  ALA A 103      35.397   9.348   3.620  1.00  0.68           H  
ATOM   1516 1HB  ALA A 103      37.118  10.355   2.162  1.00  0.68           H  
ATOM   1517 2HB  ALA A 103      37.106   8.586   1.996  1.00  0.68           H  
ATOM   1518 3HB  ALA A 103      36.370   9.604   0.755  1.00  0.68           H  
ATOM   1519  N   GLY A 104      33.524  10.745   1.322  1.00  0.69           N  
ATOM   1520  CA  GLY A 104      32.749  11.934   1.007  1.00  0.69           C  
ATOM   1521  C   GLY A 104      31.256  11.789   1.318  1.00  0.69           C  
ATOM   1522  O   GLY A 104      30.490  12.713   1.063  1.00  0.69           O  
ATOM   1523  H   GLY A 104      33.317   9.887   0.813  1.00  0.69           H  
ATOM   1524 1HA  GLY A 104      33.153  12.782   1.555  1.00  0.69           H  
ATOM   1525 2HA  GLY A 104      32.869  12.163  -0.051  1.00  0.69           H  
ATOM   1526  N   MET A 105      30.822  10.664   1.897  1.00  0.72           N  
ATOM   1527  CA  MET A 105      29.386  10.519   2.157  1.00  0.72           C  
ATOM   1528  C   MET A 105      29.119  11.272   3.447  1.00  0.72           C  
ATOM   1529  O   MET A 105      29.996  11.335   4.308  1.00  0.72           O  
ATOM   1530  CB  MET A 105      28.914   9.066   2.354  1.00  0.72           C  
ATOM   1531  CG  MET A 105      29.013   7.988   1.218  1.00  0.72           C  
ATOM   1532  SD  MET A 105      28.115   8.285  -0.303  1.00  0.72           S  
ATOM   1533  CE  MET A 105      26.400   8.267   0.100  1.00  0.72           C  
ATOM   1534  H   MET A 105      31.475   9.932   2.177  1.00  0.72           H  
ATOM   1535  HA  MET A 105      28.816  10.992   1.355  1.00  0.72           H  
ATOM   1536 1HB  MET A 105      29.497   8.665   3.176  1.00  0.72           H  
ATOM   1537 2HB  MET A 105      27.876   9.090   2.662  1.00  0.72           H  
ATOM   1538 1HG  MET A 105      30.015   7.878   0.961  1.00  0.72           H  
ATOM   1539 2HG  MET A 105      28.683   7.037   1.616  1.00  0.72           H  
ATOM   1540 1HE  MET A 105      25.809   8.425  -0.801  1.00  0.72           H  
ATOM   1541 2HE  MET A 105      26.123   7.343   0.555  1.00  0.72           H  
ATOM   1542 3HE  MET A 105      26.210   9.056   0.779  1.00  0.72           H  
ATOM   1543  N   THR A 106      27.927  11.837   3.611  1.00  0.74           N  
ATOM   1544  CA  THR A 106      27.630  12.525   4.865  1.00  0.74           C  
ATOM   1545  C   THR A 106      26.448  11.889   5.585  1.00  0.74           C  
ATOM   1546  O   THR A 106      25.694  11.115   4.989  1.00  0.74           O  
ATOM   1547  CB  THR A 106      27.355  14.021   4.615  1.00  0.74           C  
ATOM   1548  OG1 THR A 106      26.156  14.177   3.844  1.00  0.74           O  
ATOM   1549  CG2 THR A 106      28.522  14.643   3.848  1.00  0.74           C  
ATOM   1550  H   THR A 106      27.236  11.783   2.875  1.00  0.74           H  
ATOM   1551  HA  THR A 106      28.494  12.448   5.522  1.00  0.74           H  
ATOM   1552  HB  THR A 106      27.235  14.533   5.570  1.00  0.74           H  
ATOM   1553  HG1 THR A 106      25.391  13.954   4.395  1.00  0.74           H  
ATOM   1554 1HG2 THR A 106      28.325  15.700   3.679  1.00  0.74           H  
ATOM   1555 2HG2 THR A 106      29.438  14.532   4.430  1.00  0.74           H  
ATOM   1556 3HG2 THR A 106      28.644  14.142   2.884  1.00  0.74           H  
ATOM   1557  N   LYS A 107      26.272  12.234   6.855  1.00  0.75           N  
ATOM   1558  CA  LYS A 107      25.183  11.667   7.636  1.00  0.75           C  
ATOM   1559  C   LYS A 107      23.831  11.877   6.976  1.00  0.75           C  
ATOM   1560  O   LYS A 107      23.493  12.990   6.565  1.00  0.75           O  
ATOM   1561  CB  LYS A 107      25.165  12.256   9.048  1.00  0.75           C  
ATOM   1562  CG  LYS A 107      24.084  11.671   9.960  1.00  0.75           C  
ATOM   1563  CD  LYS A 107      24.178  12.228  11.377  1.00  0.75           C  
ATOM   1564  CE  LYS A 107      23.101  11.634  12.278  1.00  0.75           C  
ATOM   1565  NZ  LYS A 107      23.179  12.169  13.666  1.00  0.75           N  
ATOM   1566  H   LYS A 107      26.917  12.877   7.292  1.00  0.75           H  
ATOM   1567  HA  LYS A 107      25.350  10.594   7.715  1.00  0.75           H  
ATOM   1568 1HB  LYS A 107      26.131  12.086   9.522  1.00  0.75           H  
ATOM   1569 2HB  LYS A 107      25.008  13.332   8.990  1.00  0.75           H  
ATOM   1570 1HG  LYS A 107      23.100  11.920   9.556  1.00  0.75           H  
ATOM   1571 2HG  LYS A 107      24.175  10.586   9.985  1.00  0.75           H  
ATOM   1572 1HD  LYS A 107      25.160  11.998  11.793  1.00  0.75           H  
ATOM   1573 2HD  LYS A 107      24.059  13.311  11.349  1.00  0.75           H  
ATOM   1574 1HE  LYS A 107      22.121  11.869  11.863  1.00  0.75           H  
ATOM   1575 2HE  LYS A 107      23.220  10.550  12.310  1.00  0.75           H  
ATOM   1576 1HZ  LYS A 107      22.451  11.753  14.230  1.00  0.75           H  
ATOM   1577 2HZ  LYS A 107      24.081  11.945  14.063  1.00  0.75           H  
ATOM   1578 3HZ  LYS A 107      23.058  13.171  13.648  1.00  0.75           H  
ATOM   1579  N   GLY A 108      23.068  10.793   6.871  1.00  0.75           N  
ATOM   1580  CA  GLY A 108      21.731  10.798   6.288  1.00  0.75           C  
ATOM   1581  C   GLY A 108      21.720  10.510   4.787  1.00  0.75           C  
ATOM   1582  O   GLY A 108      20.655  10.310   4.199  1.00  0.75           O  
ATOM   1583  H   GLY A 108      23.437   9.910   7.223  1.00  0.75           H  
ATOM   1584 1HA  GLY A 108      21.126  10.049   6.797  1.00  0.75           H  
ATOM   1585 2HA  GLY A 108      21.263  11.761   6.478  1.00  0.75           H  
ATOM   1586  N   SER A 109      22.896  10.490   4.161  1.00  0.73           N  
ATOM   1587  CA  SER A 109      22.999  10.231   2.728  1.00  0.73           C  
ATOM   1588  C   SER A 109      22.821   8.749   2.439  1.00  0.73           C  
ATOM   1589  O   SER A 109      22.852   7.930   3.361  1.00  0.73           O  
ATOM   1590  CB  SER A 109      24.326  10.737   2.212  1.00  0.73           C  
ATOM   1591  OG  SER A 109      25.386  10.009   2.759  1.00  0.73           O  
ATOM   1592  H   SER A 109      23.756  10.675   4.680  1.00  0.73           H  
ATOM   1593  HA  SER A 109      22.201  10.774   2.220  1.00  0.73           H  
ATOM   1594 1HB  SER A 109      24.348  10.665   1.122  1.00  0.73           H  
ATOM   1595 2HB  SER A 109      24.438  11.790   2.473  1.00  0.73           H  
ATOM   1596  HG  SER A 109      25.320  10.146   3.724  1.00  0.73           H  
ATOM   1597  N   LEU A 110      22.613   8.420   1.160  1.00  0.71           N  
ATOM   1598  CA  LEU A 110      22.374   7.040   0.725  1.00  0.71           C  
ATOM   1599  C   LEU A 110      23.367   6.451  -0.274  1.00  0.71           C  
ATOM   1600  O   LEU A 110      23.646   7.056  -1.299  1.00  0.71           O  
ATOM   1601  CB  LEU A 110      20.967   6.978   0.112  1.00  0.71           C  
ATOM   1602  CG  LEU A 110      20.586   5.691  -0.605  1.00  0.71           C  
ATOM   1603  CD1 LEU A 110      20.510   4.548   0.320  1.00  0.71           C  
ATOM   1604  CD2 LEU A 110      19.258   5.877  -1.277  1.00  0.71           C  
ATOM   1605  H   LEU A 110      22.602   9.166   0.459  1.00  0.71           H  
ATOM   1606  HA  LEU A 110      22.400   6.414   1.605  1.00  0.71           H  
ATOM   1607 1HB  LEU A 110      20.245   7.134   0.911  1.00  0.71           H  
ATOM   1608 2HB  LEU A 110      20.869   7.792  -0.595  1.00  0.71           H  
ATOM   1609  HG  LEU A 110      21.347   5.466  -1.330  1.00  0.71           H  
ATOM   1610 1HD1 LEU A 110      20.259   3.680  -0.254  1.00  0.71           H  
ATOM   1611 2HD1 LEU A 110      21.453   4.390   0.807  1.00  0.71           H  
ATOM   1612 3HD1 LEU A 110      19.744   4.741   1.056  1.00  0.71           H  
ATOM   1613 1HD2 LEU A 110      19.011   4.969  -1.787  1.00  0.71           H  
ATOM   1614 2HD2 LEU A 110      18.494   6.093  -0.529  1.00  0.71           H  
ATOM   1615 3HD2 LEU A 110      19.305   6.698  -1.989  1.00  0.71           H  
ATOM   1616  N   LEU A 111      23.893   5.275   0.043  1.00  0.69           N  
ATOM   1617  CA  LEU A 111      24.812   4.533  -0.816  1.00  0.69           C  
ATOM   1618  C   LEU A 111      24.115   3.208  -1.224  1.00  0.69           C  
ATOM   1619  O   LEU A 111      23.675   2.447  -0.364  1.00  0.69           O  
ATOM   1620  CB  LEU A 111      26.130   4.318  -0.050  1.00  0.69           C  
ATOM   1621  CG  LEU A 111      27.275   3.567  -0.711  1.00  0.69           C  
ATOM   1622  CD1 LEU A 111      27.769   4.335  -1.900  1.00  0.69           C  
ATOM   1623  CD2 LEU A 111      28.396   3.445   0.287  1.00  0.69           C  
ATOM   1624  H   LEU A 111      23.627   4.864   0.928  1.00  0.69           H  
ATOM   1625  HA  LEU A 111      25.016   5.118  -1.706  1.00  0.69           H  
ATOM   1626 1HB  LEU A 111      26.529   5.271   0.200  1.00  0.69           H  
ATOM   1627 2HB  LEU A 111      25.896   3.826   0.862  1.00  0.69           H  
ATOM   1628  HG  LEU A 111      26.943   2.580  -1.040  1.00  0.69           H  
ATOM   1629 1HD1 LEU A 111      28.597   3.810  -2.352  1.00  0.69           H  
ATOM   1630 2HD1 LEU A 111      26.959   4.430  -2.619  1.00  0.69           H  
ATOM   1631 3HD1 LEU A 111      28.101   5.321  -1.584  1.00  0.69           H  
ATOM   1632 1HD2 LEU A 111      29.225   2.932  -0.177  1.00  0.69           H  
ATOM   1633 2HD2 LEU A 111      28.714   4.441   0.593  1.00  0.69           H  
ATOM   1634 3HD2 LEU A 111      28.056   2.886   1.160  1.00  0.69           H  
ATOM   1635  N   ILE A 112      23.973   2.974  -2.521  1.00  0.68           N  
ATOM   1636  CA  ILE A 112      23.278   1.804  -3.049  1.00  0.68           C  
ATOM   1637  C   ILE A 112      24.204   0.854  -3.800  1.00  0.68           C  
ATOM   1638  O   ILE A 112      24.856   1.261  -4.753  1.00  0.68           O  
ATOM   1639  CB  ILE A 112      22.185   2.237  -4.045  1.00  0.68           C  
ATOM   1640  CG1 ILE A 112      21.152   3.131  -3.392  1.00  0.68           C  
ATOM   1641  CG2 ILE A 112      21.550   1.049  -4.599  1.00  0.68           C  
ATOM   1642  CD1 ILE A 112      20.159   3.743  -4.377  1.00  0.68           C  
ATOM   1643  H   ILE A 112      24.351   3.647  -3.169  1.00  0.68           H  
ATOM   1644  HA  ILE A 112      22.826   1.257  -2.223  1.00  0.68           H  
ATOM   1645  HB  ILE A 112      22.638   2.803  -4.844  1.00  0.68           H  
ATOM   1646 1HG1 ILE A 112      20.613   2.556  -2.658  1.00  0.68           H  
ATOM   1647 2HG1 ILE A 112      21.668   3.933  -2.891  1.00  0.68           H  
ATOM   1648 1HG2 ILE A 112      20.805   1.345  -5.319  1.00  0.68           H  
ATOM   1649 2HG2 ILE A 112      22.292   0.437  -5.083  1.00  0.68           H  
ATOM   1650 3HG2 ILE A 112      21.089   0.486  -3.790  1.00  0.68           H  
ATOM   1651 1HD1 ILE A 112      19.454   4.368  -3.861  1.00  0.68           H  
ATOM   1652 2HD1 ILE A 112      20.691   4.342  -5.100  1.00  0.68           H  
ATOM   1653 3HD1 ILE A 112      19.623   2.964  -4.891  1.00  0.68           H  
ATOM   1654  N   ASN A 113      24.268  -0.404  -3.396  1.00  0.70           N  
ATOM   1655  CA  ASN A 113      25.129  -1.368  -4.081  1.00  0.70           C  
ATOM   1656  C   ASN A 113      24.365  -2.120  -5.169  1.00  0.70           C  
ATOM   1657  O   ASN A 113      23.432  -2.858  -4.866  1.00  0.70           O  
ATOM   1658  CB  ASN A 113      25.764  -2.313  -3.096  1.00  0.70           C  
ATOM   1659  CG  ASN A 113      26.781  -3.246  -3.717  1.00  0.70           C  
ATOM   1660  OD1 ASN A 113      26.896  -3.473  -4.946  1.00  0.70           O  
ATOM   1661  ND2 ASN A 113      27.534  -3.833  -2.829  1.00  0.70           N  
ATOM   1662  H   ASN A 113      23.722  -0.703  -2.583  1.00  0.70           H  
ATOM   1663  HA  ASN A 113      25.920  -0.826  -4.582  1.00  0.70           H  
ATOM   1664 1HB  ASN A 113      26.251  -1.736  -2.308  1.00  0.70           H  
ATOM   1665 2HB  ASN A 113      24.984  -2.913  -2.620  1.00  0.70           H  
ATOM   1666 1HD2 ASN A 113      28.207  -4.524  -3.114  1.00  0.70           H  
ATOM   1667 2HD2 ASN A 113      27.395  -3.640  -1.859  1.00  0.70           H  
ATOM   1668  N   THR A 114      24.691  -1.885  -6.440  1.00  0.73           N  
ATOM   1669  CA  THR A 114      23.942  -2.499  -7.541  1.00  0.73           C  
ATOM   1670  C   THR A 114      24.721  -3.582  -8.288  1.00  0.73           C  
ATOM   1671  O   THR A 114      24.258  -4.094  -9.322  1.00  0.73           O  
ATOM   1672  CB  THR A 114      23.509  -1.448  -8.560  1.00  0.73           C  
ATOM   1673  OG1 THR A 114      24.672  -0.811  -9.099  1.00  0.73           O  
ATOM   1674  CG2 THR A 114      22.632  -0.444  -7.910  1.00  0.73           C  
ATOM   1675  H   THR A 114      25.472  -1.269  -6.667  1.00  0.73           H  
ATOM   1676  HA  THR A 114      23.054  -2.947  -7.127  1.00  0.73           H  
ATOM   1677  HB  THR A 114      22.972  -1.922  -9.355  1.00  0.73           H  
ATOM   1678  HG1 THR A 114      25.343  -0.725  -8.384  1.00  0.73           H  
ATOM   1679 1HG2 THR A 114      22.322   0.296  -8.639  1.00  0.73           H  
ATOM   1680 2HG2 THR A 114      21.754  -0.936  -7.499  1.00  0.73           H  
ATOM   1681 3HG2 THR A 114      23.191   0.028  -7.114  1.00  0.73           H  
ATOM   1682  N   SER A 115      25.904  -3.912  -7.779  1.00  0.78           N  
ATOM   1683  CA  SER A 115      26.803  -4.858  -8.434  1.00  0.78           C  
ATOM   1684  C   SER A 115      26.700  -6.303  -7.948  1.00  0.78           C  
ATOM   1685  O   SER A 115      26.189  -6.600  -6.864  1.00  0.78           O  
ATOM   1686  CB  SER A 115      28.227  -4.399  -8.308  1.00  0.78           C  
ATOM   1687  OG  SER A 115      29.094  -5.337  -8.884  1.00  0.78           O  
ATOM   1688  H   SER A 115      26.194  -3.499  -6.887  1.00  0.78           H  
ATOM   1689  HA  SER A 115      26.559  -4.853  -9.497  1.00  0.78           H  
ATOM   1690 1HB  SER A 115      28.346  -3.440  -8.808  1.00  0.78           H  
ATOM   1691 2HB  SER A 115      28.483  -4.250  -7.261  1.00  0.78           H  
ATOM   1692  HG  SER A 115      29.970  -4.915  -8.864  1.00  0.78           H  
ATOM   1693  N   SER A 116      27.207  -7.227  -8.757  1.00  0.84           N  
ATOM   1694  CA  SER A 116      27.232  -8.608  -8.304  1.00  0.84           C  
ATOM   1695  C   SER A 116      28.428  -8.819  -7.390  1.00  0.84           C  
ATOM   1696  O   SER A 116      29.566  -9.076  -7.817  1.00  0.84           O  
ATOM   1697  CB  SER A 116      27.325  -9.568  -9.455  1.00  0.84           C  
ATOM   1698  OG  SER A 116      27.388 -10.874  -8.976  1.00  0.84           O  
ATOM   1699  H   SER A 116      27.618  -6.947  -9.638  1.00  0.84           H  
ATOM   1700  HA  SER A 116      26.323  -8.815  -7.737  1.00  0.84           H  
ATOM   1701 1HB  SER A 116      26.496  -9.458 -10.094  1.00  0.84           H  
ATOM   1702 2HB  SER A 116      28.200  -9.347 -10.035  1.00  0.84           H  
ATOM   1703  HG  SER A 116      27.914 -11.387  -9.631  1.00  0.84           H  
ATOM   1704  N   VAL A 117      28.114  -8.756  -6.117  1.00  0.89           N  
ATOM   1705  CA  VAL A 117      29.068  -8.818  -5.026  1.00  0.89           C  
ATOM   1706  C   VAL A 117      28.707  -9.893  -4.033  1.00  0.89           C  
ATOM   1707  O   VAL A 117      27.574 -10.374  -4.008  1.00  0.89           O  
ATOM   1708  CB  VAL A 117      29.035  -7.486  -4.281  1.00  0.89           C  
ATOM   1709  CG1 VAL A 117      29.434  -6.335  -5.202  1.00  0.89           C  
ATOM   1710  CG2 VAL A 117      27.638  -7.305  -3.759  1.00  0.89           C  
ATOM   1711  H   VAL A 117      27.143  -8.517  -5.922  1.00  0.89           H  
ATOM   1712  HA  VAL A 117      30.066  -9.008  -5.424  1.00  0.89           H  
ATOM   1713  HB  VAL A 117      29.729  -7.519  -3.448  1.00  0.89           H  
ATOM   1714 1HG1 VAL A 117      29.397  -5.405  -4.657  1.00  0.89           H  
ATOM   1715 2HG1 VAL A 117      30.447  -6.497  -5.574  1.00  0.89           H  
ATOM   1716 3HG1 VAL A 117      28.755  -6.288  -6.026  1.00  0.89           H  
ATOM   1717 1HG2 VAL A 117      27.568  -6.400  -3.204  1.00  0.89           H  
ATOM   1718 2HG2 VAL A 117      26.936  -7.277  -4.585  1.00  0.89           H  
ATOM   1719 3HG2 VAL A 117      27.403  -8.142  -3.115  1.00  0.89           H  
ATOM   1720  N   SER A 118      29.648 -10.274  -3.187  1.00  0.92           N  
ATOM   1721  CA  SER A 118      29.284 -11.208  -2.149  1.00  0.92           C  
ATOM   1722  C   SER A 118      28.380 -10.533  -1.103  1.00  0.92           C  
ATOM   1723  O   SER A 118      28.524  -9.330  -0.854  1.00  0.92           O  
ATOM   1724  CB  SER A 118      30.548 -11.709  -1.485  1.00  0.92           C  
ATOM   1725  OG  SER A 118      31.249 -10.655  -0.885  1.00  0.92           O  
ATOM   1726  H   SER A 118      30.610  -9.901  -3.243  1.00  0.92           H  
ATOM   1727  HA  SER A 118      28.787 -12.045  -2.630  1.00  0.92           H  
ATOM   1728 1HB  SER A 118      30.307 -12.462  -0.740  1.00  0.92           H  
ATOM   1729 2HB  SER A 118      31.176 -12.161  -2.212  1.00  0.92           H  
ATOM   1730  HG  SER A 118      31.653 -10.154  -1.653  1.00  0.92           H  
ATOM   1731  N   PRO A 119      27.501 -11.288  -0.410  1.00  0.94           N  
ATOM   1732  CA  PRO A 119      26.740 -10.873   0.761  1.00  0.94           C  
ATOM   1733  C   PRO A 119      27.646 -10.366   1.878  1.00  0.94           C  
ATOM   1734  O   PRO A 119      27.249  -9.543   2.700  1.00  0.94           O  
ATOM   1735  CB  PRO A 119      26.030 -12.163   1.169  1.00  0.94           C  
ATOM   1736  CG  PRO A 119      25.905 -12.944  -0.110  1.00  0.94           C  
ATOM   1737  CD  PRO A 119      27.151 -12.635  -0.896  1.00  0.94           C  
ATOM   1738  HA  PRO A 119      26.015 -10.102   0.465  1.00  0.94           H  
ATOM   1739 1HB  PRO A 119      26.615 -12.688   1.939  1.00  0.94           H  
ATOM   1740 2HB  PRO A 119      25.051 -11.928   1.614  1.00  0.94           H  
ATOM   1741 1HG  PRO A 119      25.783 -14.016   0.104  1.00  0.94           H  
ATOM   1742 2HG  PRO A 119      25.002 -12.622  -0.635  1.00  0.94           H  
ATOM   1743 1HD  PRO A 119      27.947 -13.363  -0.691  1.00  0.94           H  
ATOM   1744 2HD  PRO A 119      26.853 -12.600  -1.955  1.00  0.94           H  
ATOM   1745  N   GLU A 120      28.887 -10.847   1.894  1.00  0.93           N  
ATOM   1746  CA  GLU A 120      29.854 -10.437   2.894  1.00  0.93           C  
ATOM   1747  C   GLU A 120      30.285  -9.014   2.591  1.00  0.93           C  
ATOM   1748  O   GLU A 120      30.223  -8.136   3.456  1.00  0.93           O  
ATOM   1749  CB  GLU A 120      31.043 -11.397   2.906  1.00  0.93           C  
ATOM   1750  CG  GLU A 120      32.104 -11.093   3.952  1.00  0.93           C  
ATOM   1751  CD  GLU A 120      33.185 -12.152   3.994  1.00  0.93           C  
ATOM   1752  OE1 GLU A 120      33.082 -13.104   3.244  1.00  0.93           O  
ATOM   1753  OE2 GLU A 120      34.101 -12.019   4.768  1.00  0.93           O  
ATOM   1754  H   GLU A 120      29.172 -11.522   1.204  1.00  0.93           H  
ATOM   1755  HA  GLU A 120      29.379 -10.451   3.875  1.00  0.93           H  
ATOM   1756 1HB  GLU A 120      30.685 -12.411   3.081  1.00  0.93           H  
ATOM   1757 2HB  GLU A 120      31.525 -11.387   1.928  1.00  0.93           H  
ATOM   1758 1HG  GLU A 120      32.559 -10.128   3.722  1.00  0.93           H  
ATOM   1759 2HG  GLU A 120      31.629 -11.019   4.929  1.00  0.93           H  
ATOM   1760  N   ALA A 121      30.713  -8.769   1.347  1.00  0.92           N  
ATOM   1761  CA  ALA A 121      31.141  -7.432   0.945  1.00  0.92           C  
ATOM   1762  C   ALA A 121      29.998  -6.447   1.115  1.00  0.92           C  
ATOM   1763  O   ALA A 121      30.202  -5.301   1.530  1.00  0.92           O  
ATOM   1764  CB  ALA A 121      31.591  -7.432  -0.507  1.00  0.92           C  
ATOM   1765  H   ALA A 121      30.751  -9.520   0.660  1.00  0.92           H  
ATOM   1766  HA  ALA A 121      31.965  -7.128   1.586  1.00  0.92           H  
ATOM   1767 1HB  ALA A 121      31.915  -6.435  -0.799  1.00  0.92           H  
ATOM   1768 2HB  ALA A 121      32.416  -8.130  -0.630  1.00  0.92           H  
ATOM   1769 3HB  ALA A 121      30.761  -7.742  -1.148  1.00  0.92           H  
ATOM   1770  N   THR A 122      28.789  -6.911   0.823  1.00  0.89           N  
ATOM   1771  CA  THR A 122      27.607  -6.090   0.920  1.00  0.89           C  
ATOM   1772  C   THR A 122      27.360  -5.677   2.365  1.00  0.89           C  
ATOM   1773  O   THR A 122      27.213  -4.486   2.667  1.00  0.89           O  
ATOM   1774  CB  THR A 122      26.419  -6.888   0.411  1.00  0.89           C  
ATOM   1775  OG1 THR A 122      26.655  -7.255  -0.929  1.00  0.89           O  
ATOM   1776  CG2 THR A 122      25.194  -6.097   0.476  1.00  0.89           C  
ATOM   1777  H   THR A 122      28.693  -7.864   0.468  1.00  0.89           H  
ATOM   1778  HA  THR A 122      27.744  -5.196   0.314  1.00  0.89           H  
ATOM   1779  HB  THR A 122      26.300  -7.777   1.012  1.00  0.89           H  
ATOM   1780  HG1 THR A 122      27.405  -7.894  -0.958  1.00  0.89           H  
ATOM   1781 1HG2 THR A 122      24.397  -6.702   0.113  1.00  0.89           H  
ATOM   1782 2HG2 THR A 122      25.008  -5.816   1.494  1.00  0.89           H  
ATOM   1783 3HG2 THR A 122      25.290  -5.203  -0.137  1.00  0.89           H  
ATOM   1784  N   ALA A 123      27.355  -6.663   3.266  1.00  0.86           N  
ATOM   1785  CA  ALA A 123      27.170  -6.423   4.685  1.00  0.86           C  
ATOM   1786  C   ALA A 123      28.290  -5.549   5.243  1.00  0.86           C  
ATOM   1787  O   ALA A 123      28.049  -4.696   6.100  1.00  0.86           O  
ATOM   1788  CB  ALA A 123      27.115  -7.743   5.421  1.00  0.86           C  
ATOM   1789  H   ALA A 123      27.466  -7.630   2.961  1.00  0.86           H  
ATOM   1790  HA  ALA A 123      26.226  -5.899   4.821  1.00  0.86           H  
ATOM   1791 1HB  ALA A 123      26.951  -7.567   6.480  1.00  0.86           H  
ATOM   1792 2HB  ALA A 123      26.296  -8.344   5.017  1.00  0.86           H  
ATOM   1793 3HB  ALA A 123      28.059  -8.272   5.276  1.00  0.86           H  
ATOM   1794  N   THR A 124      29.510  -5.740   4.735  1.00  0.82           N  
ATOM   1795  CA  THR A 124      30.661  -4.967   5.168  1.00  0.82           C  
ATOM   1796  C   THR A 124      30.457  -3.498   4.806  1.00  0.82           C  
ATOM   1797  O   THR A 124      30.710  -2.607   5.627  1.00  0.82           O  
ATOM   1798  CB  THR A 124      31.955  -5.506   4.529  1.00  0.82           C  
ATOM   1799  OG1 THR A 124      32.148  -6.877   4.925  1.00  0.82           O  
ATOM   1800  CG2 THR A 124      33.141  -4.685   4.980  1.00  0.82           C  
ATOM   1801  H   THR A 124      29.658  -6.478   4.048  1.00  0.82           H  
ATOM   1802  HA  THR A 124      30.748  -5.044   6.251  1.00  0.82           H  
ATOM   1803  HB  THR A 124      31.874  -5.455   3.450  1.00  0.82           H  
ATOM   1804  HG1 THR A 124      31.402  -7.416   4.569  1.00  0.82           H  
ATOM   1805 1HG2 THR A 124      34.047  -5.076   4.520  1.00  0.82           H  
ATOM   1806 2HG2 THR A 124      32.998  -3.662   4.678  1.00  0.82           H  
ATOM   1807 3HG2 THR A 124      33.229  -4.737   6.064  1.00  0.82           H  
ATOM   1808  N   LEU A 125      29.972  -3.240   3.585  1.00  0.79           N  
ATOM   1809  CA  LEU A 125      29.718  -1.871   3.168  1.00  0.79           C  
ATOM   1810  C   LEU A 125      28.648  -1.275   4.060  1.00  0.79           C  
ATOM   1811  O   LEU A 125      28.766  -0.128   4.491  1.00  0.79           O  
ATOM   1812  CB  LEU A 125      29.301  -1.781   1.698  1.00  0.79           C  
ATOM   1813  CG  LEU A 125      29.089  -0.348   1.208  1.00  0.79           C  
ATOM   1814  CD1 LEU A 125      30.407   0.393   1.423  1.00  0.79           C  
ATOM   1815  CD2 LEU A 125      28.652  -0.349  -0.288  1.00  0.79           C  
ATOM   1816  H   LEU A 125      29.808  -4.007   2.932  1.00  0.79           H  
ATOM   1817  HA  LEU A 125      30.621  -1.291   3.293  1.00  0.79           H  
ATOM   1818 1HB  LEU A 125      30.069  -2.252   1.083  1.00  0.79           H  
ATOM   1819 2HB  LEU A 125      28.368  -2.332   1.567  1.00  0.79           H  
ATOM   1820  HG  LEU A 125      28.322   0.143   1.809  1.00  0.79           H  
ATOM   1821 1HD1 LEU A 125      30.318   1.419   1.118  1.00  0.79           H  
ATOM   1822 2HD1 LEU A 125      30.663   0.358   2.480  1.00  0.79           H  
ATOM   1823 3HD1 LEU A 125      31.194  -0.090   0.848  1.00  0.79           H  
ATOM   1824 1HD2 LEU A 125      28.515   0.665  -0.637  1.00  0.79           H  
ATOM   1825 2HD2 LEU A 125      29.411  -0.833  -0.892  1.00  0.79           H  
ATOM   1826 3HD2 LEU A 125      27.712  -0.893  -0.385  1.00  0.79           H  
ATOM   1827  N   TYR A 126      27.609  -2.057   4.346  1.00  0.77           N  
ATOM   1828  CA  TYR A 126      26.521  -1.611   5.197  1.00  0.77           C  
ATOM   1829  C   TYR A 126      27.044  -1.161   6.545  1.00  0.77           C  
ATOM   1830  O   TYR A 126      26.724  -0.057   6.994  1.00  0.77           O  
ATOM   1831  CB  TYR A 126      25.500  -2.723   5.334  1.00  0.77           C  
ATOM   1832  CG  TYR A 126      24.261  -2.436   6.164  1.00  0.77           C  
ATOM   1833  CD1 TYR A 126      23.210  -1.759   5.589  1.00  0.77           C  
ATOM   1834  CD2 TYR A 126      24.166  -2.862   7.481  1.00  0.77           C  
ATOM   1835  CE1 TYR A 126      22.070  -1.492   6.302  1.00  0.77           C  
ATOM   1836  CE2 TYR A 126      23.011  -2.601   8.206  1.00  0.77           C  
ATOM   1837  CZ  TYR A 126      21.963  -1.912   7.616  1.00  0.77           C  
ATOM   1838  OH  TYR A 126      20.801  -1.642   8.319  1.00  0.77           O  
ATOM   1839  H   TYR A 126      27.564  -2.990   3.937  1.00  0.77           H  
ATOM   1840  HA  TYR A 126      26.061  -0.761   4.739  1.00  0.77           H  
ATOM   1841 1HB  TYR A 126      25.198  -2.968   4.335  1.00  0.77           H  
ATOM   1842 2HB  TYR A 126      25.963  -3.593   5.745  1.00  0.77           H  
ATOM   1843  HD1 TYR A 126      23.278  -1.442   4.559  1.00  0.77           H  
ATOM   1844  HD2 TYR A 126      24.995  -3.402   7.942  1.00  0.77           H  
ATOM   1845  HE1 TYR A 126      21.248  -0.956   5.823  1.00  0.77           H  
ATOM   1846  HE2 TYR A 126      22.932  -2.934   9.238  1.00  0.77           H  
ATOM   1847  HH  TYR A 126      20.788  -2.144   9.145  1.00  0.77           H  
ATOM   1848  N   GLU A 127      27.859  -1.999   7.190  1.00  0.75           N  
ATOM   1849  CA  GLU A 127      28.414  -1.634   8.486  1.00  0.75           C  
ATOM   1850  C   GLU A 127      29.207  -0.335   8.390  1.00  0.75           C  
ATOM   1851  O   GLU A 127      29.057   0.558   9.231  1.00  0.75           O  
ATOM   1852  CB  GLU A 127      29.333  -2.736   9.030  1.00  0.75           C  
ATOM   1853  CG  GLU A 127      29.927  -2.408  10.406  1.00  0.75           C  
ATOM   1854  CD  GLU A 127      30.859  -3.471  10.986  1.00  0.75           C  
ATOM   1855  OE1 GLU A 127      31.092  -4.471  10.354  1.00  0.75           O  
ATOM   1856  OE2 GLU A 127      31.334  -3.258  12.081  1.00  0.75           O  
ATOM   1857  H   GLU A 127      28.080  -2.904   6.773  1.00  0.75           H  
ATOM   1858  HA  GLU A 127      27.589  -1.483   9.184  1.00  0.75           H  
ATOM   1859 1HB  GLU A 127      28.774  -3.668   9.108  1.00  0.75           H  
ATOM   1860 2HB  GLU A 127      30.155  -2.905   8.330  1.00  0.75           H  
ATOM   1861 1HG  GLU A 127      30.482  -1.479  10.301  1.00  0.75           H  
ATOM   1862 2HG  GLU A 127      29.110  -2.228  11.104  1.00  0.75           H  
ATOM   1863  N   ALA A 128      30.061  -0.221   7.365  1.00  0.75           N  
ATOM   1864  CA  ALA A 128      30.856   0.988   7.208  1.00  0.75           C  
ATOM   1865  C   ALA A 128      29.955   2.194   7.018  1.00  0.75           C  
ATOM   1866  O   ALA A 128      30.186   3.261   7.595  1.00  0.75           O  
ATOM   1867  CB  ALA A 128      31.792   0.841   6.039  1.00  0.75           C  
ATOM   1868  H   ALA A 128      30.161  -0.990   6.697  1.00  0.75           H  
ATOM   1869  HA  ALA A 128      31.438   1.133   8.115  1.00  0.75           H  
ATOM   1870 1HB  ALA A 128      32.398   1.731   5.954  1.00  0.75           H  
ATOM   1871 2HB  ALA A 128      32.421  -0.019   6.219  1.00  0.75           H  
ATOM   1872 3HB  ALA A 128      31.220   0.692   5.124  1.00  0.75           H  
ATOM   1873  N   GLY A 129      28.887   2.008   6.258  1.00  0.74           N  
ATOM   1874  CA  GLY A 129      27.944   3.065   6.025  1.00  0.74           C  
ATOM   1875  C   GLY A 129      27.405   3.545   7.349  1.00  0.74           C  
ATOM   1876  O   GLY A 129      27.492   4.730   7.674  1.00  0.74           O  
ATOM   1877  H   GLY A 129      28.739   1.114   5.799  1.00  0.74           H  
ATOM   1878 1HA  GLY A 129      28.429   3.874   5.485  1.00  0.74           H  
ATOM   1879 2HA  GLY A 129      27.132   2.697   5.420  1.00  0.74           H  
ATOM   1880  N   GLN A 130      26.929   2.611   8.177  1.00  0.75           N  
ATOM   1881  CA  GLN A 130      26.368   2.982   9.466  1.00  0.75           C  
ATOM   1882  C   GLN A 130      27.396   3.726  10.316  1.00  0.75           C  
ATOM   1883  O   GLN A 130      27.059   4.727  10.958  1.00  0.75           O  
ATOM   1884  CB  GLN A 130      25.871   1.743  10.219  1.00  0.75           C  
ATOM   1885  CG  GLN A 130      24.625   1.098   9.622  1.00  0.75           C  
ATOM   1886  CD  GLN A 130      24.200  -0.141  10.381  1.00  0.75           C  
ATOM   1887  OE1 GLN A 130      25.001  -1.025  10.702  1.00  0.75           O  
ATOM   1888  NE2 GLN A 130      22.914  -0.206  10.699  1.00  0.75           N  
ATOM   1889  H   GLN A 130      26.921   1.639   7.867  1.00  0.75           H  
ATOM   1890  HA  GLN A 130      25.523   3.648   9.287  1.00  0.75           H  
ATOM   1891 1HB  GLN A 130      26.662   0.990  10.227  1.00  0.75           H  
ATOM   1892 2HB  GLN A 130      25.659   2.006  11.253  1.00  0.75           H  
ATOM   1893 1HG  GLN A 130      23.807   1.815   9.641  1.00  0.75           H  
ATOM   1894 2HG  GLN A 130      24.844   0.808   8.591  1.00  0.75           H  
ATOM   1895 1HE2 GLN A 130      22.564  -0.987  11.208  1.00  0.75           H  
ATOM   1896 2HE2 GLN A 130      22.292   0.529  10.426  1.00  0.75           H  
ATOM   1897  N   LYS A 131      28.665   3.323  10.253  1.00  0.74           N  
ATOM   1898  CA  LYS A 131      29.725   4.006  11.002  1.00  0.74           C  
ATOM   1899  C   LYS A 131      29.886   5.475  10.577  1.00  0.74           C  
ATOM   1900  O   LYS A 131      30.319   6.311  11.373  1.00  0.74           O  
ATOM   1901  CB  LYS A 131      31.051   3.247  10.883  1.00  0.74           C  
ATOM   1902  CG  LYS A 131      31.080   1.930  11.671  1.00  0.74           C  
ATOM   1903  CD  LYS A 131      32.382   1.160  11.474  1.00  0.74           C  
ATOM   1904  CE  LYS A 131      32.418  -0.081  12.370  1.00  0.74           C  
ATOM   1905  NZ  LYS A 131      33.609  -0.943  12.107  1.00  0.74           N  
ATOM   1906  H   LYS A 131      28.895   2.492   9.706  1.00  0.74           H  
ATOM   1907  HA  LYS A 131      29.445   4.003  12.054  1.00  0.74           H  
ATOM   1908 1HB  LYS A 131      31.244   3.019   9.840  1.00  0.74           H  
ATOM   1909 2HB  LYS A 131      31.864   3.878  11.234  1.00  0.74           H  
ATOM   1910 1HG  LYS A 131      30.949   2.140  12.730  1.00  0.74           H  
ATOM   1911 2HG  LYS A 131      30.252   1.301  11.343  1.00  0.74           H  
ATOM   1912 1HD  LYS A 131      32.458   0.844  10.432  1.00  0.74           H  
ATOM   1913 2HD  LYS A 131      33.230   1.801  11.708  1.00  0.74           H  
ATOM   1914 1HE  LYS A 131      32.447   0.243  13.407  1.00  0.74           H  
ATOM   1915 2HE  LYS A 131      31.517  -0.662  12.215  1.00  0.74           H  
ATOM   1916 1HZ  LYS A 131      33.589  -1.745  12.730  1.00  0.74           H  
ATOM   1917 2HZ  LYS A 131      33.576  -1.266  11.149  1.00  0.74           H  
ATOM   1918 3HZ  LYS A 131      34.455  -0.417  12.262  1.00  0.74           H  
ATOM   1919  N   HIS A 132      29.521   5.791   9.328  1.00  0.74           N  
ATOM   1920  CA  HIS A 132      29.599   7.149   8.806  1.00  0.74           C  
ATOM   1921  C   HIS A 132      28.232   7.859   8.829  1.00  0.74           C  
ATOM   1922  O   HIS A 132      28.096   8.969   8.310  1.00  0.74           O  
ATOM   1923  CB  HIS A 132      30.125   7.132   7.361  1.00  0.74           C  
ATOM   1924  CG  HIS A 132      31.551   6.675   7.202  1.00  0.74           C  
ATOM   1925  ND1 HIS A 132      32.626   7.441   7.608  1.00  0.74           N  
ATOM   1926  CD2 HIS A 132      32.073   5.547   6.670  1.00  0.74           C  
ATOM   1927  CE1 HIS A 132      33.747   6.794   7.336  1.00  0.74           C  
ATOM   1928  NE2 HIS A 132      33.439   5.645   6.769  1.00  0.74           N  
ATOM   1929  H   HIS A 132      29.180   5.053   8.707  1.00  0.74           H  
ATOM   1930  HA  HIS A 132      30.285   7.736   9.410  1.00  0.74           H  
ATOM   1931 1HB  HIS A 132      29.502   6.455   6.771  1.00  0.74           H  
ATOM   1932 2HB  HIS A 132      30.033   8.126   6.927  1.00  0.74           H  
ATOM   1933  HD1 HIS A 132      32.592   8.425   7.791  1.00  0.74           H  
ATOM   1934  HD2 HIS A 132      31.631   4.668   6.219  1.00  0.74           H  
ATOM   1935  HE1 HIS A 132      34.713   7.235   7.581  1.00  0.74           H  
ATOM   1936  N   GLY A 133      27.205   7.217   9.403  1.00  0.72           N  
ATOM   1937  CA  GLY A 133      25.860   7.785   9.448  1.00  0.72           C  
ATOM   1938  C   GLY A 133      25.139   7.665   8.098  1.00  0.72           C  
ATOM   1939  O   GLY A 133      24.134   8.340   7.858  1.00  0.72           O  
ATOM   1940  H   GLY A 133      27.353   6.309   9.846  1.00  0.72           H  
ATOM   1941 1HA  GLY A 133      25.287   7.259  10.212  1.00  0.72           H  
ATOM   1942 2HA  GLY A 133      25.922   8.827   9.750  1.00  0.72           H  
ATOM   1943  N   VAL A 134      25.628   6.772   7.247  1.00  0.70           N  
ATOM   1944  CA  VAL A 134      25.194   6.632   5.861  1.00  0.70           C  
ATOM   1945  C   VAL A 134      24.275   5.435   5.683  1.00  0.70           C  
ATOM   1946  O   VAL A 134      24.534   4.343   6.194  1.00  0.70           O  
ATOM   1947  CB  VAL A 134      26.424   6.470   4.956  1.00  0.70           C  
ATOM   1948  CG1 VAL A 134      26.034   6.238   3.485  1.00  0.70           C  
ATOM   1949  CG2 VAL A 134      27.268   7.690   5.091  1.00  0.70           C  
ATOM   1950  H   VAL A 134      26.402   6.189   7.549  1.00  0.70           H  
ATOM   1951  HA  VAL A 134      24.653   7.531   5.565  1.00  0.70           H  
ATOM   1952  HB  VAL A 134      26.978   5.627   5.281  1.00  0.70           H  
ATOM   1953 1HG1 VAL A 134      26.930   6.122   2.891  1.00  0.70           H  
ATOM   1954 2HG1 VAL A 134      25.429   5.336   3.386  1.00  0.70           H  
ATOM   1955 3HG1 VAL A 134      25.462   7.094   3.121  1.00  0.70           H  
ATOM   1956 1HG2 VAL A 134      28.146   7.557   4.506  1.00  0.70           H  
ATOM   1957 2HG2 VAL A 134      26.715   8.568   4.756  1.00  0.70           H  
ATOM   1958 3HG2 VAL A 134      27.543   7.824   6.115  1.00  0.70           H  
ATOM   1959  N   VAL A 135      23.188   5.656   4.975  1.00  0.68           N  
ATOM   1960  CA  VAL A 135      22.235   4.615   4.685  1.00  0.68           C  
ATOM   1961  C   VAL A 135      22.760   3.743   3.573  1.00  0.68           C  
ATOM   1962  O   VAL A 135      23.153   4.272   2.540  1.00  0.68           O  
ATOM   1963  CB  VAL A 135      20.928   5.230   4.195  1.00  0.68           C  
ATOM   1964  CG1 VAL A 135      20.002   4.159   3.796  1.00  0.68           C  
ATOM   1965  CG2 VAL A 135      20.326   6.110   5.271  1.00  0.68           C  
ATOM   1966  H   VAL A 135      23.038   6.580   4.576  1.00  0.68           H  
ATOM   1967  HA  VAL A 135      22.066   4.013   5.579  1.00  0.68           H  
ATOM   1968  HB  VAL A 135      21.121   5.832   3.326  1.00  0.68           H  
ATOM   1969 1HG1 VAL A 135      19.113   4.634   3.430  1.00  0.68           H  
ATOM   1970 2HG1 VAL A 135      20.435   3.549   3.015  1.00  0.68           H  
ATOM   1971 3HG1 VAL A 135      19.771   3.529   4.656  1.00  0.68           H  
ATOM   1972 1HG2 VAL A 135      19.396   6.548   4.895  1.00  0.68           H  
ATOM   1973 2HG2 VAL A 135      20.114   5.509   6.151  1.00  0.68           H  
ATOM   1974 3HG2 VAL A 135      21.030   6.907   5.521  1.00  0.68           H  
ATOM   1975  N   VAL A 136      22.770   2.428   3.764  1.00  0.67           N  
ATOM   1976  CA  VAL A 136      23.244   1.556   2.700  1.00  0.67           C  
ATOM   1977  C   VAL A 136      22.207   0.522   2.283  1.00  0.67           C  
ATOM   1978  O   VAL A 136      21.637  -0.172   3.126  1.00  0.67           O  
ATOM   1979  CB  VAL A 136      24.550   0.855   3.104  1.00  0.67           C  
ATOM   1980  CG1 VAL A 136      25.012  -0.119   2.000  1.00  0.67           C  
ATOM   1981  CG2 VAL A 136      25.625   1.865   3.334  1.00  0.67           C  
ATOM   1982  H   VAL A 136      22.452   2.042   4.640  1.00  0.67           H  
ATOM   1983  HA  VAL A 136      23.471   2.179   1.854  1.00  0.67           H  
ATOM   1984  HB  VAL A 136      24.372   0.318   3.994  1.00  0.67           H  
ATOM   1985 1HG1 VAL A 136      25.933  -0.610   2.304  1.00  0.67           H  
ATOM   1986 2HG1 VAL A 136      24.250  -0.875   1.825  1.00  0.67           H  
ATOM   1987 3HG1 VAL A 136      25.191   0.439   1.077  1.00  0.67           H  
ATOM   1988 1HG2 VAL A 136      26.543   1.357   3.628  1.00  0.67           H  
ATOM   1989 2HG2 VAL A 136      25.795   2.402   2.434  1.00  0.67           H  
ATOM   1990 3HG2 VAL A 136      25.314   2.551   4.117  1.00  0.67           H  
ATOM   1991  N   LEU A 137      21.966   0.440   0.976  1.00  0.66           N  
ATOM   1992  CA  LEU A 137      21.043  -0.546   0.413  1.00  0.66           C  
ATOM   1993  C   LEU A 137      21.759  -1.607  -0.394  1.00  0.66           C  
ATOM   1994  O   LEU A 137      22.799  -1.355  -1.013  1.00  0.66           O  
ATOM   1995  CB  LEU A 137      19.959   0.093  -0.455  1.00  0.66           C  
ATOM   1996  CG  LEU A 137      19.034   1.060   0.247  1.00  0.66           C  
ATOM   1997  CD1 LEU A 137      18.100   1.660  -0.761  1.00  0.66           C  
ATOM   1998  CD2 LEU A 137      18.256   0.322   1.298  1.00  0.66           C  
ATOM   1999  H   LEU A 137      22.477   1.079   0.365  1.00  0.66           H  
ATOM   2000  HA  LEU A 137      20.540  -1.051   1.239  1.00  0.66           H  
ATOM   2001 1HB  LEU A 137      20.436   0.619  -1.272  1.00  0.66           H  
ATOM   2002 2HB  LEU A 137      19.341  -0.704  -0.873  1.00  0.66           H  
ATOM   2003  HG  LEU A 137      19.603   1.839   0.719  1.00  0.66           H  
ATOM   2004 1HD1 LEU A 137      17.438   2.349  -0.256  1.00  0.66           H  
ATOM   2005 2HD1 LEU A 137      18.658   2.192  -1.520  1.00  0.66           H  
ATOM   2006 3HD1 LEU A 137      17.522   0.869  -1.228  1.00  0.66           H  
ATOM   2007 1HD2 LEU A 137      17.584   0.996   1.797  1.00  0.66           H  
ATOM   2008 2HD2 LEU A 137      17.689  -0.466   0.827  1.00  0.66           H  
ATOM   2009 3HD2 LEU A 137      18.937  -0.117   2.028  1.00  0.66           H  
ATOM   2010  N   ASP A 138      21.187  -2.803  -0.368  1.00  0.68           N  
ATOM   2011  CA  ASP A 138      21.666  -3.927  -1.167  1.00  0.68           C  
ATOM   2012  C   ASP A 138      20.785  -4.016  -2.388  1.00  0.68           C  
ATOM   2013  O   ASP A 138      19.700  -4.551  -2.273  1.00  0.68           O  
ATOM   2014  CB  ASP A 138      21.544  -5.229  -0.370  1.00  0.68           C  
ATOM   2015  CG  ASP A 138      22.067  -6.431  -1.083  1.00  0.68           C  
ATOM   2016  OD1 ASP A 138      22.495  -6.311  -2.169  1.00  0.68           O  
ATOM   2017  OD2 ASP A 138      22.056  -7.498  -0.512  1.00  0.68           O  
ATOM   2018  H   ASP A 138      20.333  -2.917   0.186  1.00  0.68           H  
ATOM   2019  HA  ASP A 138      22.697  -3.753  -1.475  1.00  0.68           H  
ATOM   2020 1HB  ASP A 138      22.078  -5.125   0.547  1.00  0.68           H  
ATOM   2021 2HB  ASP A 138      20.499  -5.403  -0.118  1.00  0.68           H  
ATOM   2022  N   ALA A 139      21.194  -3.495  -3.539  1.00  0.71           N  
ATOM   2023  CA  ALA A 139      20.267  -3.422  -4.667  1.00  0.71           C  
ATOM   2024  C   ALA A 139      20.743  -3.923  -6.031  1.00  0.71           C  
ATOM   2025  O   ALA A 139      20.617  -3.167  -6.995  1.00  0.71           O  
ATOM   2026  CB  ALA A 139      19.879  -1.992  -4.861  1.00  0.71           C  
ATOM   2027  H   ALA A 139      22.130  -3.124  -3.646  1.00  0.71           H  
ATOM   2028  HA  ALA A 139      19.402  -3.996  -4.411  1.00  0.71           H  
ATOM   2029 1HB  ALA A 139      19.157  -1.928  -5.658  1.00  0.71           H  
ATOM   2030 2HB  ALA A 139      19.464  -1.593  -3.945  1.00  0.71           H  
ATOM   2031 3HB  ALA A 139      20.761  -1.454  -5.135  1.00  0.71           H  
ATOM   2032  N   PRO A 140      21.308  -5.132  -6.187  1.00  0.78           N  
ATOM   2033  CA  PRO A 140      21.754  -5.655  -7.454  1.00  0.78           C  
ATOM   2034  C   PRO A 140      20.721  -5.657  -8.547  1.00  0.78           C  
ATOM   2035  O   PRO A 140      19.554  -6.048  -8.341  1.00  0.78           O  
ATOM   2036  CB  PRO A 140      22.144  -7.082  -7.110  1.00  0.78           C  
ATOM   2037  CG  PRO A 140      22.522  -7.032  -5.693  1.00  0.78           C  
ATOM   2038  CD  PRO A 140      21.602  -6.019  -5.062  1.00  0.78           C  
ATOM   2039  HA  PRO A 140      22.642  -5.109  -7.778  1.00  0.78           H  
ATOM   2040 1HB  PRO A 140      21.292  -7.752  -7.303  1.00  0.78           H  
ATOM   2041 2HB  PRO A 140      22.967  -7.402  -7.745  1.00  0.78           H  
ATOM   2042 1HG  PRO A 140      22.409  -8.009  -5.267  1.00  0.78           H  
ATOM   2043 2HG  PRO A 140      23.594  -6.757  -5.593  1.00  0.78           H  
ATOM   2044 1HD  PRO A 140      20.697  -6.458  -4.618  1.00  0.78           H  
ATOM   2045 2HD  PRO A 140      22.236  -5.542  -4.342  1.00  0.78           H  
ATOM   2046  N   VAL A 141      21.169  -5.289  -9.733  1.00  0.90           N  
ATOM   2047  CA  VAL A 141      20.310  -5.330 -10.905  1.00  0.90           C  
ATOM   2048  C   VAL A 141      20.416  -6.735 -11.479  1.00  0.90           C  
ATOM   2049  O   VAL A 141      21.525  -7.177 -11.797  1.00  0.90           O  
ATOM   2050  CB  VAL A 141      20.757  -4.316 -11.962  1.00  0.90           C  
ATOM   2051  CG1 VAL A 141      19.876  -4.435 -13.134  1.00  0.90           C  
ATOM   2052  CG2 VAL A 141      20.736  -2.921 -11.405  1.00  0.90           C  
ATOM   2053  H   VAL A 141      22.135  -4.945  -9.802  1.00  0.90           H  
ATOM   2054  HA  VAL A 141      19.279  -5.133 -10.612  1.00  0.90           H  
ATOM   2055  HB  VAL A 141      21.772  -4.555 -12.283  1.00  0.90           H  
ATOM   2056 1HG1 VAL A 141      20.195  -3.740 -13.886  1.00  0.90           H  
ATOM   2057 2HG1 VAL A 141      19.938  -5.437 -13.529  1.00  0.90           H  
ATOM   2058 3HG1 VAL A 141      18.850  -4.214 -12.842  1.00  0.90           H  
ATOM   2059 1HG2 VAL A 141      21.072  -2.238 -12.177  1.00  0.90           H  
ATOM   2060 2HG2 VAL A 141      19.751  -2.648 -11.093  1.00  0.90           H  
ATOM   2061 3HG2 VAL A 141      21.399  -2.872 -10.560  1.00  0.90           H  
ATOM   2062  N   SER A 142      19.299  -7.458 -11.593  1.00  1.06           N  
ATOM   2063  CA  SER A 142      19.387  -8.849 -12.044  1.00  1.06           C  
ATOM   2064  C   SER A 142      19.307  -9.043 -13.556  1.00  1.06           C  
ATOM   2065  O   SER A 142      19.482 -10.162 -14.038  1.00  1.06           O  
ATOM   2066  CB  SER A 142      18.325  -9.691 -11.386  1.00  1.06           C  
ATOM   2067  OG  SER A 142      18.513  -9.743 -10.011  1.00  1.06           O  
ATOM   2068  H   SER A 142      18.387  -7.054 -11.358  1.00  1.06           H  
ATOM   2069  HA  SER A 142      20.344  -9.239 -11.712  1.00  1.06           H  
ATOM   2070 1HB  SER A 142      17.365  -9.288 -11.607  1.00  1.06           H  
ATOM   2071 2HB  SER A 142      18.358 -10.697 -11.797  1.00  1.06           H  
ATOM   2072  HG  SER A 142      18.317  -8.858  -9.688  1.00  1.06           H  
ATOM   2073  N   GLY A 143      19.037  -7.975 -14.298  1.00  1.25           N  
ATOM   2074  CA  GLY A 143      18.915  -8.087 -15.751  1.00  1.25           C  
ATOM   2075  C   GLY A 143      20.225  -7.790 -16.477  1.00  1.25           C  
ATOM   2076  O   GLY A 143      21.248  -7.491 -15.857  1.00  1.25           O  
ATOM   2077  H   GLY A 143      18.913  -7.085 -13.845  1.00  1.25           H  
ATOM   2078 1HA  GLY A 143      18.576  -9.089 -16.017  1.00  1.25           H  
ATOM   2079 2HA  GLY A 143      18.143  -7.406 -16.105  1.00  1.25           H  
ATOM   2080  N   SER A 144      20.170  -7.871 -17.801  1.00  1.46           N  
ATOM   2081  CA  SER A 144      21.280  -7.595 -18.705  1.00  1.46           C  
ATOM   2082  C   SER A 144      21.224  -6.157 -19.242  1.00  1.46           C  
ATOM   2083  O   SER A 144      20.200  -5.481 -19.119  1.00  1.46           O  
ATOM   2084  CB  SER A 144      21.261  -8.624 -19.816  1.00  1.46           C  
ATOM   2085  OG  SER A 144      20.103  -8.495 -20.600  1.00  1.46           O  
ATOM   2086  H   SER A 144      19.290  -8.176 -18.218  1.00  1.46           H  
ATOM   2087  HA  SER A 144      22.212  -7.711 -18.149  1.00  1.46           H  
ATOM   2088 1HB  SER A 144      22.147  -8.511 -20.439  1.00  1.46           H  
ATOM   2089 2HB  SER A 144      21.294  -9.623 -19.384  1.00  1.46           H  
ATOM   2090  HG  SER A 144      19.342  -8.726 -20.009  1.00  1.46           H  
ATOM   2091  N   THR A 145      22.287  -5.694 -19.897  1.00  1.64           N  
ATOM   2092  CA  THR A 145      22.254  -4.320 -20.393  1.00  1.64           C  
ATOM   2093  C   THR A 145      21.072  -4.020 -21.350  1.00  1.64           C  
ATOM   2094  O   THR A 145      20.433  -2.991 -21.173  1.00  1.64           O  
ATOM   2095  CB  THR A 145      23.590  -3.881 -21.027  1.00  1.64           C  
ATOM   2096  OG1 THR A 145      24.638  -3.966 -20.054  1.00  1.64           O  
ATOM   2097  CG2 THR A 145      23.444  -2.448 -21.476  1.00  1.64           C  
ATOM   2098  H   THR A 145      23.112  -6.266 -20.010  1.00  1.64           H  
ATOM   2099  HA  THR A 145      22.123  -3.671 -19.525  1.00  1.64           H  
ATOM   2100  HB  THR A 145      23.850  -4.487 -21.869  1.00  1.64           H  
ATOM   2101  HG1 THR A 145      25.474  -3.735 -20.468  1.00  1.64           H  
ATOM   2102 1HG2 THR A 145      24.374  -2.104 -21.915  1.00  1.64           H  
ATOM   2103 2HG2 THR A 145      22.643  -2.370 -22.218  1.00  1.64           H  
ATOM   2104 3HG2 THR A 145      23.197  -1.833 -20.615  1.00  1.64           H  
ATOM   2105  N   PRO A 146      20.706  -4.866 -22.338  1.00  1.75           N  
ATOM   2106  CA  PRO A 146      19.560  -4.644 -23.213  1.00  1.75           C  
ATOM   2107  C   PRO A 146      18.239  -4.492 -22.435  1.00  1.75           C  
ATOM   2108  O   PRO A 146      17.276  -3.890 -22.931  1.00  1.75           O  
ATOM   2109  CB  PRO A 146      19.557  -5.908 -24.078  1.00  1.75           C  
ATOM   2110  CG  PRO A 146      20.994  -6.377 -24.067  1.00  1.75           C  
ATOM   2111  CD  PRO A 146      21.480  -6.073 -22.681  1.00  1.75           C  
ATOM   2112  HA  PRO A 146      19.752  -3.752 -23.827  1.00  1.75           H  
ATOM   2113 1HB  PRO A 146      18.867  -6.652 -23.647  1.00  1.75           H  
ATOM   2114 2HB  PRO A 146      19.190  -5.670 -25.086  1.00  1.75           H  
ATOM   2115 1HG  PRO A 146      21.044  -7.451 -24.307  1.00  1.75           H  
ATOM   2116 2HG  PRO A 146      21.572  -5.850 -24.839  1.00  1.75           H  
ATOM   2117 1HD  PRO A 146      21.210  -6.889 -22.043  1.00  1.75           H  
ATOM   2118 2HD  PRO A 146      22.537  -5.908 -22.714  1.00  1.75           H  
ATOM   2119  N   GLU A 147      18.179  -5.017 -21.207  1.00  1.78           N  
ATOM   2120  CA  GLU A 147      16.970  -4.893 -20.422  1.00  1.78           C  
ATOM   2121  C   GLU A 147      17.017  -3.512 -19.818  1.00  1.78           C  
ATOM   2122  O   GLU A 147      15.985  -2.874 -19.597  1.00  1.78           O  
ATOM   2123  CB  GLU A 147      16.905  -5.980 -19.356  1.00  1.78           C  
ATOM   2124  CG  GLU A 147      16.762  -7.367 -19.916  1.00  1.78           C  
ATOM   2125  CD  GLU A 147      16.888  -8.426 -18.886  1.00  1.78           C  
ATOM   2126  OE1 GLU A 147      16.027  -8.583 -18.059  1.00  1.78           O  
ATOM   2127  OE2 GLU A 147      17.906  -9.083 -18.918  1.00  1.78           O  
ATOM   2128  H   GLU A 147      18.974  -5.475 -20.775  1.00  1.78           H  
ATOM   2129  HA  GLU A 147      16.099  -4.971 -21.072  1.00  1.78           H  
ATOM   2130 1HB  GLU A 147      17.808  -5.963 -18.764  1.00  1.78           H  
ATOM   2131 2HB  GLU A 147      16.065  -5.789 -18.688  1.00  1.78           H  
ATOM   2132 1HG  GLU A 147      15.786  -7.451 -20.392  1.00  1.78           H  
ATOM   2133 2HG  GLU A 147      17.525  -7.513 -20.682  1.00  1.78           H  
ATOM   2134  N   ALA A 148      18.232  -3.033 -19.548  1.00  1.71           N  
ATOM   2135  CA  ALA A 148      18.372  -1.690 -19.036  1.00  1.71           C  
ATOM   2136  C   ALA A 148      17.923  -0.716 -20.107  1.00  1.71           C  
ATOM   2137  O   ALA A 148      17.122   0.176 -19.847  1.00  1.71           O  
ATOM   2138  CB  ALA A 148      19.792  -1.431 -18.589  1.00  1.71           C  
ATOM   2139  H   ALA A 148      19.055  -3.621 -19.699  1.00  1.71           H  
ATOM   2140  HA  ALA A 148      17.714  -1.573 -18.189  1.00  1.71           H  
ATOM   2141 1HB  ALA A 148      19.852  -0.451 -18.169  1.00  1.71           H  
ATOM   2142 2HB  ALA A 148      20.030  -2.155 -17.853  1.00  1.71           H  
ATOM   2143 3HB  ALA A 148      20.486  -1.512 -19.396  1.00  1.71           H  
ATOM   2144  N   ASP A 149      18.319  -0.970 -21.357  1.00  1.59           N  
ATOM   2145  CA  ASP A 149      17.921  -0.098 -22.470  1.00  1.59           C  
ATOM   2146  C   ASP A 149      16.410  -0.046 -22.645  1.00  1.59           C  
ATOM   2147  O   ASP A 149      15.840   1.009 -22.935  1.00  1.59           O  
ATOM   2148  CB  ASP A 149      18.569  -0.539 -23.788  1.00  1.59           C  
ATOM   2149  CG  ASP A 149      20.024  -0.199 -23.833  1.00  1.59           C  
ATOM   2150  OD1 ASP A 149      20.408   0.564 -23.004  1.00  1.59           O  
ATOM   2151  OD2 ASP A 149      20.764  -0.665 -24.677  1.00  1.59           O  
ATOM   2152  H   ASP A 149      18.956  -1.754 -21.506  1.00  1.59           H  
ATOM   2153  HA  ASP A 149      18.267   0.911 -22.246  1.00  1.59           H  
ATOM   2154 1HB  ASP A 149      18.447  -1.615 -23.907  1.00  1.59           H  
ATOM   2155 2HB  ASP A 149      18.062  -0.056 -24.622  1.00  1.59           H  
ATOM   2156  N   SER A 150      15.764  -1.180 -22.411  1.00  1.43           N  
ATOM   2157  CA  SER A 150      14.324  -1.309 -22.534  1.00  1.43           C  
ATOM   2158  C   SER A 150      13.571  -0.987 -21.232  1.00  1.43           C  
ATOM   2159  O   SER A 150      12.348  -1.121 -21.182  1.00  1.43           O  
ATOM   2160  CB  SER A 150      13.989  -2.723 -22.967  1.00  1.43           C  
ATOM   2161  OG  SER A 150      14.551  -3.019 -24.221  1.00  1.43           O  
ATOM   2162  H   SER A 150      16.307  -2.020 -22.204  1.00  1.43           H  
ATOM   2163  HA  SER A 150      13.987  -0.615 -23.303  1.00  1.43           H  
ATOM   2164 1HB  SER A 150      14.363  -3.428 -22.221  1.00  1.43           H  
ATOM   2165 2HB  SER A 150      12.909  -2.838 -23.013  1.00  1.43           H  
ATOM   2166  HG  SER A 150      15.490  -3.220 -24.046  1.00  1.43           H  
ATOM   2167  N   ALA A 151      14.296  -0.636 -20.158  1.00  1.26           N  
ATOM   2168  CA  ALA A 151      13.721  -0.379 -18.829  1.00  1.26           C  
ATOM   2169  C   ALA A 151      12.837  -1.547 -18.389  1.00  1.26           C  
ATOM   2170  O   ALA A 151      11.748  -1.354 -17.853  1.00  1.26           O  
ATOM   2171  CB  ALA A 151      12.921   0.915 -18.814  1.00  1.26           C  
ATOM   2172  H   ALA A 151      15.302  -0.514 -20.249  1.00  1.26           H  
ATOM   2173  HA  ALA A 151      14.547  -0.287 -18.120  1.00  1.26           H  
ATOM   2174 1HB  ALA A 151      12.537   1.088 -17.804  1.00  1.26           H  
ATOM   2175 2HB  ALA A 151      13.567   1.740 -19.099  1.00  1.26           H  
ATOM   2176 3HB  ALA A 151      12.092   0.845 -19.511  1.00  1.26           H  
ATOM   2177  N   SER A 152      13.326  -2.768 -18.621  1.00  1.10           N  
ATOM   2178  CA  SER A 152      12.642  -4.014 -18.282  1.00  1.10           C  
ATOM   2179  C   SER A 152      13.301  -4.716 -17.099  1.00  1.10           C  
ATOM   2180  O   SER A 152      13.018  -5.877 -16.802  1.00  1.10           O  
ATOM   2181  CB  SER A 152      12.616  -4.928 -19.489  1.00  1.10           C  
ATOM   2182  OG  SER A 152      11.842  -4.376 -20.530  1.00  1.10           O  
ATOM   2183  H   SER A 152      14.237  -2.834 -19.073  1.00  1.10           H  
ATOM   2184  HA  SER A 152      11.616  -3.780 -18.017  1.00  1.10           H  
ATOM   2185 1HB  SER A 152      13.641  -5.074 -19.838  1.00  1.10           H  
ATOM   2186 2HB  SER A 152      12.224  -5.902 -19.208  1.00  1.10           H  
ATOM   2187  HG  SER A 152      12.045  -3.427 -20.555  1.00  1.10           H  
ATOM   2188  N   LEU A 153      14.184  -3.993 -16.428  1.00  0.96           N  
ATOM   2189  CA  LEU A 153      14.968  -4.521 -15.324  1.00  0.96           C  
ATOM   2190  C   LEU A 153      14.185  -4.799 -14.058  1.00  0.96           C  
ATOM   2191  O   LEU A 153      13.243  -4.072 -13.698  1.00  0.96           O  
ATOM   2192  CB  LEU A 153      16.051  -3.519 -14.916  1.00  0.96           C  
ATOM   2193  CG  LEU A 153      17.092  -3.193 -15.915  1.00  0.96           C  
ATOM   2194  CD1 LEU A 153      17.958  -2.058 -15.339  1.00  0.96           C  
ATOM   2195  CD2 LEU A 153      17.908  -4.434 -16.231  1.00  0.96           C  
ATOM   2196  H   LEU A 153      14.336  -3.042 -16.731  1.00  0.96           H  
ATOM   2197  HA  LEU A 153      15.432  -5.452 -15.653  1.00  0.96           H  
ATOM   2198 1HB  LEU A 153      15.580  -2.594 -14.654  1.00  0.96           H  
ATOM   2199 2HB  LEU A 153      16.555  -3.901 -14.025  1.00  0.96           H  
ATOM   2200  HG  LEU A 153      16.619  -2.848 -16.823  1.00  0.96           H  
ATOM   2201 1HD1 LEU A 153      18.725  -1.779 -16.027  1.00  0.96           H  
ATOM   2202 2HD1 LEU A 153      17.324  -1.199 -15.148  1.00  0.96           H  
ATOM   2203 3HD1 LEU A 153      18.415  -2.370 -14.419  1.00  0.96           H  
ATOM   2204 1HD2 LEU A 153      18.674  -4.204 -16.971  1.00  0.96           H  
ATOM   2205 2HD2 LEU A 153      18.375  -4.802 -15.346  1.00  0.96           H  
ATOM   2206 3HD2 LEU A 153      17.246  -5.193 -16.622  1.00  0.96           H  
ATOM   2207  N   VAL A 154      14.661  -5.800 -13.338  1.00  0.84           N  
ATOM   2208  CA  VAL A 154      14.181  -6.059 -12.002  1.00  0.84           C  
ATOM   2209  C   VAL A 154      15.376  -5.893 -11.084  1.00  0.84           C  
ATOM   2210  O   VAL A 154      16.477  -6.385 -11.388  1.00  0.84           O  
ATOM   2211  CB  VAL A 154      13.587  -7.467 -11.859  1.00  0.84           C  
ATOM   2212  CG1 VAL A 154      14.598  -8.480 -12.234  1.00  0.84           C  
ATOM   2213  CG2 VAL A 154      13.160  -7.697 -10.416  1.00  0.84           C  
ATOM   2214  H   VAL A 154      15.395  -6.377 -13.722  1.00  0.84           H  
ATOM   2215  HA  VAL A 154      13.423  -5.330 -11.752  1.00  0.84           H  
ATOM   2216  HB  VAL A 154      12.730  -7.564 -12.526  1.00  0.84           H  
ATOM   2217 1HG1 VAL A 154      14.175  -9.480 -12.130  1.00  0.84           H  
ATOM   2218 2HG1 VAL A 154      14.920  -8.323 -13.265  1.00  0.84           H  
ATOM   2219 3HG1 VAL A 154      15.429  -8.364 -11.564  1.00  0.84           H  
ATOM   2220 1HG2 VAL A 154      12.737  -8.691 -10.332  1.00  0.84           H  
ATOM   2221 2HG2 VAL A 154      14.017  -7.615  -9.751  1.00  0.84           H  
ATOM   2222 3HG2 VAL A 154      12.423  -6.959 -10.133  1.00  0.84           H  
ATOM   2223  N   ILE A 155      15.151  -5.176  -9.994  1.00  0.75           N  
ATOM   2224  CA  ILE A 155      16.205  -4.893  -9.041  1.00  0.75           C  
ATOM   2225  C   ILE A 155      15.819  -5.472  -7.685  1.00  0.75           C  
ATOM   2226  O   ILE A 155      14.693  -5.278  -7.208  1.00  0.75           O  
ATOM   2227  CB  ILE A 155      16.462  -3.376  -8.959  1.00  0.75           C  
ATOM   2228  CG1 ILE A 155      16.809  -2.841 -10.382  1.00  0.75           C  
ATOM   2229  CG2 ILE A 155      17.650  -3.130  -8.044  1.00  0.75           C  
ATOM   2230  CD1 ILE A 155      16.921  -1.332 -10.502  1.00  0.75           C  
ATOM   2231  H   ILE A 155      14.206  -4.809  -9.850  1.00  0.75           H  
ATOM   2232  HA  ILE A 155      17.123  -5.381  -9.364  1.00  0.75           H  
ATOM   2233  HB  ILE A 155      15.577  -2.860  -8.586  1.00  0.75           H  
ATOM   2234 1HG1 ILE A 155      17.724  -3.294 -10.692  1.00  0.75           H  
ATOM   2235 2HG1 ILE A 155      16.027  -3.151 -11.069  1.00  0.75           H  
ATOM   2236 1HG2 ILE A 155      17.861  -2.070  -7.982  1.00  0.75           H  
ATOM   2237 2HG2 ILE A 155      17.446  -3.511  -7.061  1.00  0.75           H  
ATOM   2238 3HG2 ILE A 155      18.520  -3.642  -8.444  1.00  0.75           H  
ATOM   2239 1HD1 ILE A 155      17.155  -1.072 -11.534  1.00  0.75           H  
ATOM   2240 2HD1 ILE A 155      15.973  -0.864 -10.215  1.00  0.75           H  
ATOM   2241 3HD1 ILE A 155      17.717  -0.978  -9.852  1.00  0.75           H  
ATOM   2242  N   LEU A 156      16.735  -6.225  -7.088  1.00  0.70           N  
ATOM   2243  CA  LEU A 156      16.442  -6.875  -5.816  1.00  0.70           C  
ATOM   2244  C   LEU A 156      16.999  -6.014  -4.722  1.00  0.70           C  
ATOM   2245  O   LEU A 156      18.210  -5.974  -4.553  1.00  0.70           O  
ATOM   2246  CB  LEU A 156      17.111  -8.244  -5.780  1.00  0.70           C  
ATOM   2247  CG  LEU A 156      16.781  -9.135  -6.955  1.00  0.70           C  
ATOM   2248  CD1 LEU A 156      17.491 -10.425  -6.793  1.00  0.70           C  
ATOM   2249  CD2 LEU A 156      15.302  -9.320  -7.044  1.00  0.70           C  
ATOM   2250  H   LEU A 156      17.662  -6.319  -7.512  1.00  0.70           H  
ATOM   2251  HA  LEU A 156      15.365  -6.969  -5.682  1.00  0.70           H  
ATOM   2252 1HB  LEU A 156      18.196  -8.108  -5.750  1.00  0.70           H  
ATOM   2253 2HB  LEU A 156      16.805  -8.764  -4.877  1.00  0.70           H  
ATOM   2254  HG  LEU A 156      17.137  -8.670  -7.873  1.00  0.70           H  
ATOM   2255 1HD1 LEU A 156      17.275 -11.073  -7.636  1.00  0.70           H  
ATOM   2256 2HD1 LEU A 156      18.570 -10.254  -6.734  1.00  0.70           H  
ATOM   2257 3HD1 LEU A 156      17.136 -10.874  -5.888  1.00  0.70           H  
ATOM   2258 1HD2 LEU A 156      15.067  -9.955  -7.898  1.00  0.70           H  
ATOM   2259 2HD2 LEU A 156      14.930  -9.784  -6.128  1.00  0.70           H  
ATOM   2260 3HD2 LEU A 156      14.838  -8.348  -7.176  1.00  0.70           H  
ATOM   2261  N   VAL A 157      16.135  -5.327  -3.983  1.00  0.68           N  
ATOM   2262  CA  VAL A 157      16.636  -4.349  -3.042  1.00  0.68           C  
ATOM   2263  C   VAL A 157      16.366  -4.737  -1.594  1.00  0.68           C  
ATOM   2264  O   VAL A 157      15.213  -4.891  -1.188  1.00  0.68           O  
ATOM   2265  CB  VAL A 157      15.978  -2.995  -3.300  1.00  0.68           C  
ATOM   2266  CG1 VAL A 157      16.583  -1.975  -2.347  1.00  0.68           C  
ATOM   2267  CG2 VAL A 157      16.111  -2.626  -4.739  1.00  0.68           C  
ATOM   2268  H   VAL A 157      15.137  -5.449  -4.106  1.00  0.68           H  
ATOM   2269  HA  VAL A 157      17.683  -4.241  -3.191  1.00  0.68           H  
ATOM   2270  HB  VAL A 157      14.919  -3.071  -3.059  1.00  0.68           H  
ATOM   2271 1HG1 VAL A 157      16.115  -1.012  -2.478  1.00  0.68           H  
ATOM   2272 2HG1 VAL A 157      16.443  -2.316  -1.344  1.00  0.68           H  
ATOM   2273 3HG1 VAL A 157      17.645  -1.883  -2.538  1.00  0.68           H  
ATOM   2274 1HG2 VAL A 157      15.627  -1.687  -4.917  1.00  0.68           H  
ATOM   2275 2HG2 VAL A 157      17.140  -2.549  -4.985  1.00  0.68           H  
ATOM   2276 3HG2 VAL A 157      15.643  -3.389  -5.357  1.00  0.68           H  
ATOM   2277  N   GLY A 158      17.424  -4.908  -0.817  1.00  0.68           N  
ATOM   2278  CA  GLY A 158      17.285  -5.264   0.579  1.00  0.68           C  
ATOM   2279  C   GLY A 158      17.738  -4.136   1.497  1.00  0.68           C  
ATOM   2280  O   GLY A 158      18.160  -3.066   1.037  1.00  0.68           O  
ATOM   2281  H   GLY A 158      18.342  -4.797  -1.222  1.00  0.68           H  
ATOM   2282 1HA  GLY A 158      16.246  -5.511   0.792  1.00  0.68           H  
ATOM   2283 2HA  GLY A 158      17.872  -6.160   0.785  1.00  0.68           H  
ATOM   2284  N   GLY A 159      17.739  -4.427   2.790  1.00  0.70           N  
ATOM   2285  CA  GLY A 159      18.115  -3.465   3.834  1.00  0.70           C  
ATOM   2286  C   GLY A 159      16.848  -2.818   4.381  1.00  0.70           C  
ATOM   2287  O   GLY A 159      15.776  -3.078   3.863  1.00  0.70           O  
ATOM   2288  H   GLY A 159      17.402  -5.357   3.040  1.00  0.70           H  
ATOM   2289 1HA  GLY A 159      18.640  -3.981   4.640  1.00  0.70           H  
ATOM   2290 2HA  GLY A 159      18.786  -2.707   3.429  1.00  0.70           H  
ATOM   2291  N   ASP A 160      16.962  -1.948   5.392  1.00  0.74           N  
ATOM   2292  CA  ASP A 160      15.782  -1.363   6.068  1.00  0.74           C  
ATOM   2293  C   ASP A 160      14.752  -0.840   5.064  1.00  0.74           C  
ATOM   2294  O   ASP A 160      15.068   0.030   4.246  1.00  0.74           O  
ATOM   2295  CB  ASP A 160      16.217  -0.238   7.024  1.00  0.74           C  
ATOM   2296  CG  ASP A 160      15.076   0.317   7.913  1.00  0.74           C  
ATOM   2297  OD1 ASP A 160      13.948   0.394   7.445  1.00  0.74           O  
ATOM   2298  OD2 ASP A 160      15.342   0.673   9.051  1.00  0.74           O  
ATOM   2299  H   ASP A 160      17.885  -1.725   5.739  1.00  0.74           H  
ATOM   2300  HA  ASP A 160      15.308  -2.145   6.665  1.00  0.74           H  
ATOM   2301 1HB  ASP A 160      17.005  -0.617   7.684  1.00  0.74           H  
ATOM   2302 2HB  ASP A 160      16.642   0.595   6.450  1.00  0.74           H  
ATOM   2303  N   LYS A 161      13.508  -1.344   5.160  1.00  0.78           N  
ATOM   2304  CA  LYS A 161      12.434  -1.042   4.212  1.00  0.78           C  
ATOM   2305  C   LYS A 161      12.137   0.437   4.100  1.00  0.78           C  
ATOM   2306  O   LYS A 161      11.595   0.885   3.089  1.00  0.78           O  
ATOM   2307  CB  LYS A 161      11.112  -1.709   4.598  1.00  0.78           C  
ATOM   2308  CG  LYS A 161      10.381  -1.097   5.789  1.00  0.78           C  
ATOM   2309  CD  LYS A 161       9.152  -1.929   6.176  1.00  0.78           C  
ATOM   2310  CE  LYS A 161       8.366  -1.262   7.302  1.00  0.78           C  
ATOM   2311  NZ  LYS A 161       7.268  -2.128   7.802  1.00  0.78           N  
ATOM   2312  H   LYS A 161      13.324  -1.992   5.905  1.00  0.78           H  
ATOM   2313  HA  LYS A 161      12.736  -1.423   3.244  1.00  0.78           H  
ATOM   2314 1HB  LYS A 161      10.437  -1.723   3.741  1.00  0.78           H  
ATOM   2315 2HB  LYS A 161      11.302  -2.703   4.870  1.00  0.78           H  
ATOM   2316 1HG  LYS A 161      11.046  -0.983   6.625  1.00  0.78           H  
ATOM   2317 2HG  LYS A 161      10.031  -0.101   5.517  1.00  0.78           H  
ATOM   2318 1HD  LYS A 161       8.503  -2.029   5.307  1.00  0.78           H  
ATOM   2319 2HD  LYS A 161       9.456  -2.928   6.488  1.00  0.78           H  
ATOM   2320 1HE  LYS A 161       9.031  -1.021   8.120  1.00  0.78           H  
ATOM   2321 2HE  LYS A 161       7.935  -0.337   6.917  1.00  0.78           H  
ATOM   2322 1HZ  LYS A 161       6.759  -1.649   8.531  1.00  0.78           H  
ATOM   2323 2HZ  LYS A 161       6.651  -2.349   7.040  1.00  0.78           H  
ATOM   2324 3HZ  LYS A 161       7.654  -2.983   8.173  1.00  0.78           H  
ATOM   2325  N   ASP A 162      12.469   1.214   5.127  1.00  0.83           N  
ATOM   2326  CA  ASP A 162      12.191   2.637   5.056  1.00  0.83           C  
ATOM   2327  C   ASP A 162      13.087   3.265   4.010  1.00  0.83           C  
ATOM   2328  O   ASP A 162      12.680   4.191   3.309  1.00  0.83           O  
ATOM   2329  CB  ASP A 162      12.366   3.294   6.423  1.00  0.83           C  
ATOM   2330  CG  ASP A 162      11.195   2.966   7.394  1.00  0.83           C  
ATOM   2331  OD1 ASP A 162      10.113   2.643   6.909  1.00  0.83           O  
ATOM   2332  OD2 ASP A 162      11.389   3.021   8.608  1.00  0.83           O  
ATOM   2333  H   ASP A 162      12.949   0.818   5.948  1.00  0.83           H  
ATOM   2334  HA  ASP A 162      11.158   2.773   4.741  1.00  0.83           H  
ATOM   2335 1HB  ASP A 162      13.305   2.939   6.869  1.00  0.83           H  
ATOM   2336 2HB  ASP A 162      12.451   4.375   6.304  1.00  0.83           H  
ATOM   2337  N   ASP A 163      14.295   2.730   3.871  1.00  0.87           N  
ATOM   2338  CA  ASP A 163      15.245   3.265   2.923  1.00  0.87           C  
ATOM   2339  C   ASP A 163      15.041   2.622   1.577  1.00  0.87           C  
ATOM   2340  O   ASP A 163      15.259   3.253   0.543  1.00  0.87           O  
ATOM   2341  CB  ASP A 163      16.652   3.132   3.438  1.00  0.87           C  
ATOM   2342  CG  ASP A 163      16.839   4.015   4.670  1.00  0.87           C  
ATOM   2343  OD1 ASP A 163      16.556   5.200   4.564  1.00  0.87           O  
ATOM   2344  OD2 ASP A 163      17.291   3.533   5.675  1.00  0.87           O  
ATOM   2345  H   ASP A 163      14.556   1.911   4.418  1.00  0.87           H  
ATOM   2346  HA  ASP A 163      15.058   4.324   2.818  1.00  0.87           H  
ATOM   2347 1HB  ASP A 163      16.841   2.094   3.721  1.00  0.87           H  
ATOM   2348 2HB  ASP A 163      17.356   3.403   2.656  1.00  0.87           H  
ATOM   2349  N   VAL A 164      14.571   1.380   1.579  1.00  0.90           N  
ATOM   2350  CA  VAL A 164      14.225   0.764   0.309  1.00  0.90           C  
ATOM   2351  C   VAL A 164      13.104   1.592  -0.310  1.00  0.90           C  
ATOM   2352  O   VAL A 164      13.125   1.890  -1.505  1.00  0.90           O  
ATOM   2353  CB  VAL A 164      13.751  -0.688   0.492  1.00  0.90           C  
ATOM   2354  CG1 VAL A 164      13.262  -1.239  -0.850  1.00  0.90           C  
ATOM   2355  CG2 VAL A 164      14.871  -1.534   1.108  1.00  0.90           C  
ATOM   2356  H   VAL A 164      14.464   0.888   2.467  1.00  0.90           H  
ATOM   2357  HA  VAL A 164      15.100   0.778  -0.345  1.00  0.90           H  
ATOM   2358  HB  VAL A 164      12.895  -0.694   1.149  1.00  0.90           H  
ATOM   2359 1HG1 VAL A 164      12.907  -2.255  -0.722  1.00  0.90           H  
ATOM   2360 2HG1 VAL A 164      12.452  -0.613  -1.226  1.00  0.90           H  
ATOM   2361 3HG1 VAL A 164      14.058  -1.239  -1.556  1.00  0.90           H  
ATOM   2362 1HG2 VAL A 164      14.529  -2.560   1.259  1.00  0.90           H  
ATOM   2363 2HG2 VAL A 164      15.715  -1.537   0.480  1.00  0.90           H  
ATOM   2364 3HG2 VAL A 164      15.155  -1.116   2.062  1.00  0.90           H  
ATOM   2365  N   ALA A 165      12.105   1.960   0.509  1.00  0.93           N  
ATOM   2366  CA  ALA A 165      11.002   2.786   0.046  1.00  0.93           C  
ATOM   2367  C   ALA A 165      11.471   4.177  -0.375  1.00  0.93           C  
ATOM   2368  O   ALA A 165      11.164   4.618  -1.472  1.00  0.93           O  
ATOM   2369  CB  ALA A 165       9.955   2.924   1.130  1.00  0.93           C  
ATOM   2370  H   ALA A 165      12.106   1.658   1.481  1.00  0.93           H  
ATOM   2371  HA  ALA A 165      10.559   2.299  -0.819  1.00  0.93           H  
ATOM   2372 1HB  ALA A 165       9.124   3.520   0.756  1.00  0.93           H  
ATOM   2373 2HB  ALA A 165       9.597   1.937   1.419  1.00  0.93           H  
ATOM   2374 3HB  ALA A 165      10.393   3.415   2.003  1.00  0.93           H  
ATOM   2375  N   ARG A 166      12.333   4.826   0.421  1.00  0.95           N  
ATOM   2376  CA  ARG A 166      12.828   6.157   0.058  1.00  0.95           C  
ATOM   2377  C   ARG A 166      13.589   6.143  -1.261  1.00  0.95           C  
ATOM   2378  O   ARG A 166      13.537   7.109  -2.025  1.00  0.95           O  
ATOM   2379  CB  ARG A 166      13.741   6.703   1.144  1.00  0.95           C  
ATOM   2380  CG  ARG A 166      13.052   7.171   2.431  1.00  0.95           C  
ATOM   2381  CD  ARG A 166      14.050   7.420   3.532  1.00  0.95           C  
ATOM   2382  NE  ARG A 166      13.428   7.954   4.733  1.00  0.95           N  
ATOM   2383  CZ  ARG A 166      13.926   7.852   5.991  1.00  0.95           C  
ATOM   2384  NH1 ARG A 166      15.048   7.186   6.249  1.00  0.95           N  
ATOM   2385  NH2 ARG A 166      13.273   8.429   6.989  1.00  0.95           N  
ATOM   2386  H   ARG A 166      12.596   4.436   1.328  1.00  0.95           H  
ATOM   2387  HA  ARG A 166      11.972   6.822  -0.043  1.00  0.95           H  
ATOM   2388 1HB  ARG A 166      14.462   5.946   1.410  1.00  0.95           H  
ATOM   2389 2HB  ARG A 166      14.299   7.547   0.749  1.00  0.95           H  
ATOM   2390 1HG  ARG A 166      12.547   8.115   2.227  1.00  0.95           H  
ATOM   2391 2HG  ARG A 166      12.320   6.452   2.758  1.00  0.95           H  
ATOM   2392 1HD  ARG A 166      14.532   6.480   3.794  1.00  0.95           H  
ATOM   2393 2HD  ARG A 166      14.803   8.128   3.191  1.00  0.95           H  
ATOM   2394  HE  ARG A 166      12.572   8.473   4.614  1.00  0.95           H  
ATOM   2395 1HH1 ARG A 166      15.578   6.692   5.505  1.00  0.95           H  
ATOM   2396 2HH1 ARG A 166      15.388   7.124   7.193  1.00  0.95           H  
ATOM   2397 1HH2 ARG A 166      12.419   8.938   6.807  1.00  0.95           H  
ATOM   2398 2HH2 ARG A 166      13.629   8.361   7.931  1.00  0.95           H  
ATOM   2399  N   ALA A 167      14.306   5.057  -1.522  1.00  0.96           N  
ATOM   2400  CA  ALA A 167      15.060   4.869  -2.748  1.00  0.96           C  
ATOM   2401  C   ALA A 167      14.210   4.281  -3.872  1.00  0.96           C  
ATOM   2402  O   ALA A 167      14.691   4.117  -4.995  1.00  0.96           O  
ATOM   2403  CB  ALA A 167      16.227   3.957  -2.488  1.00  0.96           C  
ATOM   2404  H   ALA A 167      14.350   4.312  -0.825  1.00  0.96           H  
ATOM   2405  HA  ALA A 167      15.422   5.844  -3.069  1.00  0.96           H  
ATOM   2406 1HB  ALA A 167      16.818   3.834  -3.392  1.00  0.96           H  
ATOM   2407 2HB  ALA A 167      16.830   4.380  -1.704  1.00  0.96           H  
ATOM   2408 3HB  ALA A 167      15.836   2.995  -2.163  1.00  0.96           H  
ATOM   2409  N   ALA A 168      12.940   3.961  -3.604  1.00  0.95           N  
ATOM   2410  CA  ALA A 168      12.120   3.343  -4.623  1.00  0.95           C  
ATOM   2411  C   ALA A 168      11.999   4.221  -5.859  1.00  0.95           C  
ATOM   2412  O   ALA A 168      12.119   3.679  -6.942  1.00  0.95           O  
ATOM   2413  CB  ALA A 168      10.748   2.972  -4.088  1.00  0.95           C  
ATOM   2414  H   ALA A 168      12.529   4.137  -2.693  1.00  0.95           H  
ATOM   2415  HA  ALA A 168      12.608   2.419  -4.925  1.00  0.95           H  
ATOM   2416 1HB  ALA A 168      10.181   2.465  -4.877  1.00  0.95           H  
ATOM   2417 2HB  ALA A 168      10.871   2.301  -3.240  1.00  0.95           H  
ATOM   2418 3HB  ALA A 168      10.205   3.834  -3.772  1.00  0.95           H  
ATOM   2419  N   PRO A 169      11.871   5.570  -5.794  1.00  0.94           N  
ATOM   2420  CA  PRO A 169      11.810   6.433  -6.957  1.00  0.94           C  
ATOM   2421  C   PRO A 169      13.050   6.296  -7.853  1.00  0.94           C  
ATOM   2422  O   PRO A 169      12.986   6.610  -9.046  1.00  0.94           O  
ATOM   2423  CB  PRO A 169      11.725   7.831  -6.322  1.00  0.94           C  
ATOM   2424  CG  PRO A 169      11.103   7.607  -4.995  1.00  0.94           C  
ATOM   2425  CD  PRO A 169      11.679   6.308  -4.527  1.00  0.94           C  
ATOM   2426  HA  PRO A 169      10.899   6.204  -7.521  1.00  0.94           H  
ATOM   2427 1HB  PRO A 169      12.731   8.250  -6.212  1.00  0.94           H  
ATOM   2428 2HB  PRO A 169      11.150   8.514  -6.965  1.00  0.94           H  
ATOM   2429 1HG  PRO A 169      11.330   8.437  -4.308  1.00  0.94           H  
ATOM   2430 2HG  PRO A 169      10.029   7.581  -5.113  1.00  0.94           H  
ATOM   2431 1HD  PRO A 169      12.633   6.539  -4.098  1.00  0.94           H  
ATOM   2432 2HD  PRO A 169      11.002   5.835  -3.825  1.00  0.94           H  
ATOM   2433  N   ILE A 170      14.169   5.821  -7.301  1.00  0.92           N  
ATOM   2434  CA  ILE A 170      15.377   5.663  -8.078  1.00  0.92           C  
ATOM   2435  C   ILE A 170      15.217   4.378  -8.857  1.00  0.92           C  
ATOM   2436  O   ILE A 170      15.274   4.357 -10.087  1.00  0.92           O  
ATOM   2437  CB  ILE A 170      16.604   5.557  -7.144  1.00  0.92           C  
ATOM   2438  CG1 ILE A 170      16.736   6.831  -6.378  1.00  0.92           C  
ATOM   2439  CG2 ILE A 170      17.888   5.250  -7.897  1.00  0.92           C  
ATOM   2440  CD1 ILE A 170      17.742   6.745  -5.291  1.00  0.92           C  
ATOM   2441  H   ILE A 170      14.200   5.514  -6.338  1.00  0.92           H  
ATOM   2442  HA  ILE A 170      15.490   6.498  -8.762  1.00  0.92           H  
ATOM   2443  HB  ILE A 170      16.453   4.762  -6.438  1.00  0.92           H  
ATOM   2444 1HG1 ILE A 170      16.994   7.611  -7.052  1.00  0.92           H  
ATOM   2445 2HG1 ILE A 170      15.768   7.072  -5.928  1.00  0.92           H  
ATOM   2446 1HG2 ILE A 170      18.714   5.177  -7.193  1.00  0.92           H  
ATOM   2447 2HG2 ILE A 170      17.774   4.310  -8.415  1.00  0.92           H  
ATOM   2448 3HG2 ILE A 170      18.092   6.037  -8.605  1.00  0.92           H  
ATOM   2449 1HD1 ILE A 170      17.801   7.697  -4.758  1.00  0.92           H  
ATOM   2450 2HD1 ILE A 170      17.464   5.957  -4.597  1.00  0.92           H  
ATOM   2451 3HD1 ILE A 170      18.697   6.517  -5.739  1.00  0.92           H  
ATOM   2452  N   PHE A 171      14.956   3.305  -8.129  1.00  0.89           N  
ATOM   2453  CA  PHE A 171      14.859   1.986  -8.728  1.00  0.89           C  
ATOM   2454  C   PHE A 171      13.711   1.928  -9.736  1.00  0.89           C  
ATOM   2455  O   PHE A 171      13.837   1.339 -10.814  1.00  0.89           O  
ATOM   2456  CB  PHE A 171      14.628   0.962  -7.628  1.00  0.89           C  
ATOM   2457  CG  PHE A 171      15.776   0.881  -6.683  1.00  0.89           C  
ATOM   2458  CD1 PHE A 171      15.575   1.061  -5.328  1.00  0.89           C  
ATOM   2459  CD2 PHE A 171      17.053   0.670  -7.135  1.00  0.89           C  
ATOM   2460  CE1 PHE A 171      16.619   1.013  -4.452  1.00  0.89           C  
ATOM   2461  CE2 PHE A 171      18.100   0.624  -6.261  1.00  0.89           C  
ATOM   2462  CZ  PHE A 171      17.875   0.794  -4.905  1.00  0.89           C  
ATOM   2463  H   PHE A 171      14.852   3.421  -7.117  1.00  0.89           H  
ATOM   2464  HA  PHE A 171      15.792   1.762  -9.243  1.00  0.89           H  
ATOM   2465 1HB  PHE A 171      13.729   1.229  -7.064  1.00  0.89           H  
ATOM   2466 2HB  PHE A 171      14.463  -0.026  -8.063  1.00  0.89           H  
ATOM   2467  HD1 PHE A 171      14.571   1.241  -4.958  1.00  0.89           H  
ATOM   2468  HD2 PHE A 171      17.224   0.543  -8.198  1.00  0.89           H  
ATOM   2469  HE1 PHE A 171      16.441   1.149  -3.393  1.00  0.89           H  
ATOM   2470  HE2 PHE A 171      19.107   0.452  -6.637  1.00  0.89           H  
ATOM   2471  HZ  PHE A 171      18.697   0.756  -4.200  1.00  0.89           H  
ATOM   2472  N   ASP A 172      12.600   2.579  -9.396  1.00  0.88           N  
ATOM   2473  CA  ASP A 172      11.419   2.609 -10.238  1.00  0.88           C  
ATOM   2474  C   ASP A 172      11.673   3.421 -11.505  1.00  0.88           C  
ATOM   2475  O   ASP A 172      11.202   3.050 -12.574  1.00  0.88           O  
ATOM   2476  CB  ASP A 172      10.230   3.175  -9.456  1.00  0.88           C  
ATOM   2477  CG  ASP A 172       9.725   2.207  -8.339  1.00  0.88           C  
ATOM   2478  OD1 ASP A 172      10.118   1.048  -8.344  1.00  0.88           O  
ATOM   2479  OD2 ASP A 172       8.957   2.638  -7.508  1.00  0.88           O  
ATOM   2480  H   ASP A 172      12.566   3.053  -8.505  1.00  0.88           H  
ATOM   2481  HA  ASP A 172      11.182   1.586 -10.533  1.00  0.88           H  
ATOM   2482 1HB  ASP A 172      10.521   4.119  -8.995  1.00  0.88           H  
ATOM   2483 2HB  ASP A 172       9.410   3.384 -10.143  1.00  0.88           H  
ATOM   2484  N   ALA A 173      12.410   4.538 -11.403  1.00  0.87           N  
ATOM   2485  CA  ALA A 173      12.760   5.300 -12.594  1.00  0.87           C  
ATOM   2486  C   ALA A 173      13.643   4.472 -13.535  1.00  0.87           C  
ATOM   2487  O   ALA A 173      13.531   4.572 -14.757  1.00  0.87           O  
ATOM   2488  CB  ALA A 173      13.480   6.561 -12.197  1.00  0.87           C  
ATOM   2489  H   ALA A 173      12.751   4.881 -10.504  1.00  0.87           H  
ATOM   2490  HA  ALA A 173      11.845   5.554 -13.127  1.00  0.87           H  
ATOM   2491 1HB  ALA A 173      13.747   7.125 -13.078  1.00  0.87           H  
ATOM   2492 2HB  ALA A 173      12.844   7.158 -11.551  1.00  0.87           H  
ATOM   2493 3HB  ALA A 173      14.360   6.265 -11.663  1.00  0.87           H  
ATOM   2494  N   ILE A 174      14.530   3.667 -12.945  1.00  0.86           N  
ATOM   2495  CA  ILE A 174      15.485   2.828 -13.667  1.00  0.86           C  
ATOM   2496  C   ILE A 174      14.951   1.580 -14.372  1.00  0.86           C  
ATOM   2497  O   ILE A 174      15.339   1.294 -15.506  1.00  0.86           O  
ATOM   2498  CB  ILE A 174      16.581   2.365 -12.707  1.00  0.86           C  
ATOM   2499  CG1 ILE A 174      17.423   3.539 -12.258  1.00  0.86           C  
ATOM   2500  CG2 ILE A 174      17.396   1.314 -13.344  1.00  0.86           C  
ATOM   2501  CD1 ILE A 174      18.313   3.202 -11.097  1.00  0.86           C  
ATOM   2502  H   ILE A 174      14.570   3.663 -11.926  1.00  0.86           H  
ATOM   2503  HA  ILE A 174      15.948   3.452 -14.423  1.00  0.86           H  
ATOM   2504  HB  ILE A 174      16.121   1.955 -11.813  1.00  0.86           H  
ATOM   2505 1HG1 ILE A 174      18.041   3.871 -13.089  1.00  0.86           H  
ATOM   2506 2HG1 ILE A 174      16.770   4.353 -11.981  1.00  0.86           H  
ATOM   2507 1HG2 ILE A 174      18.150   0.986 -12.640  1.00  0.86           H  
ATOM   2508 2HG2 ILE A 174      16.776   0.476 -13.614  1.00  0.86           H  
ATOM   2509 3HG2 ILE A 174      17.853   1.722 -14.236  1.00  0.86           H  
ATOM   2510 1HD1 ILE A 174      18.894   4.069 -10.815  1.00  0.86           H  
ATOM   2511 2HD1 ILE A 174      17.700   2.887 -10.261  1.00  0.86           H  
ATOM   2512 3HD1 ILE A 174      18.974   2.402 -11.373  1.00  0.86           H  
ATOM   2513  N   GLY A 175      14.137   0.789 -13.686  1.00  0.84           N  
ATOM   2514  CA  GLY A 175      13.662  -0.463 -14.270  1.00  0.84           C  
ATOM   2515  C   GLY A 175      12.155  -0.564 -14.394  1.00  0.84           C  
ATOM   2516  O   GLY A 175      11.457   0.412 -14.660  1.00  0.84           O  
ATOM   2517  H   GLY A 175      13.857   1.054 -12.740  1.00  0.84           H  
ATOM   2518 1HA  GLY A 175      14.112  -0.602 -15.251  1.00  0.84           H  
ATOM   2519 2HA  GLY A 175      14.011  -1.284 -13.645  1.00  0.84           H  
ATOM   2520  N   LYS A 176      11.677  -1.795 -14.252  1.00  0.82           N  
ATOM   2521  CA  LYS A 176      10.270  -2.147 -14.334  1.00  0.82           C  
ATOM   2522  C   LYS A 176       9.747  -2.621 -12.979  1.00  0.82           C  
ATOM   2523  O   LYS A 176       8.633  -2.279 -12.577  1.00  0.82           O  
ATOM   2524  CB  LYS A 176      10.068  -3.233 -15.386  1.00  0.82           C  
ATOM   2525  CG  LYS A 176       8.634  -3.668 -15.606  1.00  0.82           C  
ATOM   2526  CD  LYS A 176       8.548  -4.669 -16.756  1.00  0.82           C  
ATOM   2527  CE  LYS A 176       7.114  -5.125 -16.997  1.00  0.82           C  
ATOM   2528  NZ  LYS A 176       7.025  -6.107 -18.114  1.00  0.82           N  
ATOM   2529  H   LYS A 176      12.336  -2.544 -14.072  1.00  0.82           H  
ATOM   2530  HA  LYS A 176       9.705  -1.262 -14.625  1.00  0.82           H  
ATOM   2531 1HB  LYS A 176      10.427  -2.860 -16.330  1.00  0.82           H  
ATOM   2532 2HB  LYS A 176      10.667  -4.111 -15.129  1.00  0.82           H  
ATOM   2533 1HG  LYS A 176       8.254  -4.131 -14.694  1.00  0.82           H  
ATOM   2534 2HG  LYS A 176       8.022  -2.798 -15.840  1.00  0.82           H  
ATOM   2535 1HD  LYS A 176       8.930  -4.203 -17.668  1.00  0.82           H  
ATOM   2536 2HD  LYS A 176       9.171  -5.535 -16.528  1.00  0.82           H  
ATOM   2537 1HE  LYS A 176       6.728  -5.585 -16.088  1.00  0.82           H  
ATOM   2538 2HE  LYS A 176       6.501  -4.257 -17.241  1.00  0.82           H  
ATOM   2539 1HZ  LYS A 176       6.061  -6.383 -18.243  1.00  0.82           H  
ATOM   2540 2HZ  LYS A 176       7.371  -5.683 -18.965  1.00  0.82           H  
ATOM   2541 3HZ  LYS A 176       7.580  -6.921 -17.893  1.00  0.82           H  
ATOM   2542  N   LEU A 177      10.554  -3.430 -12.286  1.00  0.79           N  
ATOM   2543  CA  LEU A 177      10.140  -4.045 -11.027  1.00  0.79           C  
ATOM   2544  C   LEU A 177      11.154  -3.921  -9.886  1.00  0.79           C  
ATOM   2545  O   LEU A 177      12.338  -4.232 -10.050  1.00  0.79           O  
ATOM   2546  CB  LEU A 177       9.830  -5.527 -11.282  1.00  0.79           C  
ATOM   2547  CG  LEU A 177       9.501  -6.380 -10.056  1.00  0.79           C  
ATOM   2548  CD1 LEU A 177       8.217  -5.915  -9.414  1.00  0.79           C  
ATOM   2549  CD2 LEU A 177       9.378  -7.829 -10.488  1.00  0.79           C  
ATOM   2550  H   LEU A 177      11.471  -3.659 -12.669  1.00  0.79           H  
ATOM   2551  HA  LEU A 177       9.222  -3.555 -10.704  1.00  0.79           H  
ATOM   2552 1HB  LEU A 177       8.982  -5.586 -11.960  1.00  0.79           H  
ATOM   2553 2HB  LEU A 177      10.690  -5.976 -11.778  1.00  0.79           H  
ATOM   2554  HG  LEU A 177      10.287  -6.275  -9.332  1.00  0.79           H  
ATOM   2555 1HD1 LEU A 177       8.011  -6.532  -8.538  1.00  0.79           H  
ATOM   2556 2HD1 LEU A 177       8.313  -4.879  -9.105  1.00  0.79           H  
ATOM   2557 3HD1 LEU A 177       7.400  -6.005 -10.126  1.00  0.79           H  
ATOM   2558 1HD2 LEU A 177       9.150  -8.445  -9.620  1.00  0.79           H  
ATOM   2559 2HD2 LEU A 177       8.576  -7.923 -11.217  1.00  0.79           H  
ATOM   2560 3HD2 LEU A 177      10.309  -8.162 -10.935  1.00  0.79           H  
ATOM   2561  N   THR A 178      10.686  -3.451  -8.737  1.00  0.76           N  
ATOM   2562  CA  THR A 178      11.528  -3.349  -7.555  1.00  0.76           C  
ATOM   2563  C   THR A 178      11.021  -4.363  -6.541  1.00  0.76           C  
ATOM   2564  O   THR A 178       9.828  -4.389  -6.222  1.00  0.76           O  
ATOM   2565  CB  THR A 178      11.488  -1.930  -6.959  1.00  0.76           C  
ATOM   2566  OG1 THR A 178      11.933  -1.005  -7.944  1.00  0.76           O  
ATOM   2567  CG2 THR A 178      12.418  -1.825  -5.722  1.00  0.76           C  
ATOM   2568  H   THR A 178       9.713  -3.177  -8.674  1.00  0.76           H  
ATOM   2569  HA  THR A 178      12.560  -3.605  -7.812  1.00  0.76           H  
ATOM   2570  HB  THR A 178      10.462  -1.686  -6.681  1.00  0.76           H  
ATOM   2571  HG1 THR A 178      11.320  -0.220  -7.960  1.00  0.76           H  
ATOM   2572 1HG2 THR A 178      12.386  -0.811  -5.322  1.00  0.76           H  
ATOM   2573 2HG2 THR A 178      12.096  -2.530  -4.953  1.00  0.76           H  
ATOM   2574 3HG2 THR A 178      13.436  -2.064  -6.024  1.00  0.76           H  
ATOM   2575  N   ILE A 179      11.923  -5.194  -6.048  1.00  0.72           N  
ATOM   2576  CA  ILE A 179      11.600  -6.241  -5.091  1.00  0.72           C  
ATOM   2577  C   ILE A 179      12.240  -6.047  -3.733  1.00  0.72           C  
ATOM   2578  O   ILE A 179      13.434  -5.785  -3.633  1.00  0.72           O  
ATOM   2579  CB  ILE A 179      12.011  -7.620  -5.644  1.00  0.72           C  
ATOM   2580  CG1 ILE A 179      11.199  -7.929  -6.885  1.00  0.72           C  
ATOM   2581  CG2 ILE A 179      11.896  -8.715  -4.594  1.00  0.72           C  
ATOM   2582  CD1 ILE A 179      11.651  -9.156  -7.613  1.00  0.72           C  
ATOM   2583  H   ILE A 179      12.887  -5.118  -6.384  1.00  0.72           H  
ATOM   2584  HA  ILE A 179      10.520  -6.246  -4.949  1.00  0.72           H  
ATOM   2585  HB  ILE A 179      13.040  -7.559  -5.963  1.00  0.72           H  
ATOM   2586 1HG1 ILE A 179      10.153  -8.048  -6.608  1.00  0.72           H  
ATOM   2587 2HG1 ILE A 179      11.286  -7.096  -7.559  1.00  0.72           H  
ATOM   2588 1HG2 ILE A 179      12.218  -9.662  -5.021  1.00  0.72           H  
ATOM   2589 2HG2 ILE A 179      12.530  -8.478  -3.753  1.00  0.72           H  
ATOM   2590 3HG2 ILE A 179      10.863  -8.800  -4.260  1.00  0.72           H  
ATOM   2591 1HD1 ILE A 179      11.039  -9.311  -8.491  1.00  0.72           H  
ATOM   2592 2HD1 ILE A 179      12.675  -9.035  -7.912  1.00  0.72           H  
ATOM   2593 3HD1 ILE A 179      11.567 -10.020  -6.959  1.00  0.72           H  
ATOM   2594  N   HIS A 180      11.464  -6.215  -2.667  1.00  0.70           N  
ATOM   2595  CA  HIS A 180      12.056  -6.149  -1.337  1.00  0.70           C  
ATOM   2596  C   HIS A 180      12.734  -7.493  -1.117  1.00  0.70           C  
ATOM   2597  O   HIS A 180      12.074  -8.524  -0.986  1.00  0.70           O  
ATOM   2598  CB  HIS A 180      10.996  -5.894  -0.258  1.00  0.70           C  
ATOM   2599  CG  HIS A 180      10.368  -4.535  -0.305  1.00  0.70           C  
ATOM   2600  ND1 HIS A 180      10.804  -3.493   0.484  1.00  0.70           N  
ATOM   2601  CD2 HIS A 180       9.359  -4.042  -1.054  1.00  0.70           C  
ATOM   2602  CE1 HIS A 180      10.087  -2.414   0.225  1.00  0.70           C  
ATOM   2603  NE2 HIS A 180       9.202  -2.720  -0.705  1.00  0.70           N  
ATOM   2604  H   HIS A 180      10.479  -6.408  -2.779  1.00  0.70           H  
ATOM   2605  HA  HIS A 180      12.809  -5.362  -1.286  1.00  0.70           H  
ATOM   2606 1HB  HIS A 180      10.207  -6.623  -0.355  1.00  0.70           H  
ATOM   2607 2HB  HIS A 180      11.435  -6.037   0.723  1.00  0.70           H  
ATOM   2608  HD2 HIS A 180       8.781  -4.591  -1.799  1.00  0.70           H  
ATOM   2609  HE1 HIS A 180      10.210  -1.436   0.698  1.00  0.70           H  
ATOM   2610  HE2 HIS A 180       8.520  -2.092  -1.103  1.00  0.70           H  
ATOM   2611  N   ALA A 181      14.059  -7.482  -1.164  1.00  0.68           N  
ATOM   2612  CA  ALA A 181      14.870  -8.696  -1.126  1.00  0.68           C  
ATOM   2613  C   ALA A 181      15.070  -9.233   0.282  1.00  0.68           C  
ATOM   2614  O   ALA A 181      15.591 -10.332   0.462  1.00  0.68           O  
ATOM   2615  CB  ALA A 181      16.226  -8.430  -1.762  1.00  0.68           C  
ATOM   2616  H   ALA A 181      14.512  -6.577  -1.260  1.00  0.68           H  
ATOM   2617  HA  ALA A 181      14.352  -9.460  -1.706  1.00  0.68           H  
ATOM   2618 1HB  ALA A 181      16.809  -9.343  -1.765  1.00  0.68           H  
ATOM   2619 2HB  ALA A 181      16.078  -8.082  -2.774  1.00  0.68           H  
ATOM   2620 3HB  ALA A 181      16.750  -7.675  -1.193  1.00  0.68           H  
ATOM   2621  N   GLY A 182      14.652  -8.482   1.282  1.00  0.67           N  
ATOM   2622  CA  GLY A 182      14.892  -8.895   2.652  1.00  0.67           C  
ATOM   2623  C   GLY A 182      16.151  -8.187   3.175  1.00  0.67           C  
ATOM   2624  O   GLY A 182      16.483  -7.110   2.685  1.00  0.67           O  
ATOM   2625  H   GLY A 182      14.185  -7.609   1.079  1.00  0.67           H  
ATOM   2626 1HA  GLY A 182      14.030  -8.632   3.266  1.00  0.67           H  
ATOM   2627 2HA  GLY A 182      14.983  -9.972   2.681  1.00  0.67           H  
ATOM   2628  N   PRO A 183      16.857  -8.739   4.164  1.00  0.66           N  
ATOM   2629  CA  PRO A 183      17.939  -8.101   4.891  1.00  0.66           C  
ATOM   2630  C   PRO A 183      19.139  -7.862   4.004  1.00  0.66           C  
ATOM   2631  O   PRO A 183      19.325  -8.560   3.007  1.00  0.66           O  
ATOM   2632  CB  PRO A 183      18.248  -9.122   5.989  1.00  0.66           C  
ATOM   2633  CG  PRO A 183      17.804 -10.445   5.429  1.00  0.66           C  
ATOM   2634  CD  PRO A 183      16.604 -10.131   4.560  1.00  0.66           C  
ATOM   2635  HA  PRO A 183      17.583  -7.150   5.315  1.00  0.66           H  
ATOM   2636 1HB  PRO A 183      19.328  -9.096   6.221  1.00  0.66           H  
ATOM   2637 2HB  PRO A 183      17.719  -8.872   6.904  1.00  0.66           H  
ATOM   2638 1HG  PRO A 183      18.629 -10.902   4.862  1.00  0.66           H  
ATOM   2639 2HG  PRO A 183      17.565 -11.136   6.251  1.00  0.66           H  
ATOM   2640 1HD  PRO A 183      16.645 -10.808   3.695  1.00  0.66           H  
ATOM   2641 2HD  PRO A 183      15.663 -10.214   5.126  1.00  0.66           H  
ATOM   2642  N   THR A 184      19.955  -6.888   4.370  1.00  0.66           N  
ATOM   2643  CA  THR A 184      21.151  -6.578   3.596  1.00  0.66           C  
ATOM   2644  C   THR A 184      22.033  -7.810   3.425  1.00  0.66           C  
ATOM   2645  O   THR A 184      22.361  -8.489   4.395  1.00  0.66           O  
ATOM   2646  CB  THR A 184      21.956  -5.459   4.279  1.00  0.66           C  
ATOM   2647  OG1 THR A 184      21.148  -4.284   4.379  1.00  0.66           O  
ATOM   2648  CG2 THR A 184      23.182  -5.149   3.520  1.00  0.66           C  
ATOM   2649  H   THR A 184      19.744  -6.355   5.203  1.00  0.66           H  
ATOM   2650  HA  THR A 184      20.847  -6.236   2.608  1.00  0.66           H  
ATOM   2651  HB  THR A 184      22.242  -5.777   5.278  1.00  0.66           H  
ATOM   2652  HG1 THR A 184      21.713  -3.518   4.544  1.00  0.66           H  
ATOM   2653 1HG2 THR A 184      23.688  -4.395   4.015  1.00  0.66           H  
ATOM   2654 2HG2 THR A 184      23.812  -6.037   3.464  1.00  0.66           H  
ATOM   2655 3HG2 THR A 184      22.934  -4.811   2.536  1.00  0.66           H  
ATOM   2656  N   GLY A 185      22.408  -8.081   2.169  1.00  0.66           N  
ATOM   2657  CA  GLY A 185      23.213  -9.220   1.773  1.00  0.66           C  
ATOM   2658  C   GLY A 185      22.321 -10.228   1.053  1.00  0.66           C  
ATOM   2659  O   GLY A 185      22.807 -11.054   0.272  1.00  0.66           O  
ATOM   2660  H   GLY A 185      22.107  -7.499   1.388  1.00  0.66           H  
ATOM   2661 1HA  GLY A 185      24.003  -8.887   1.101  1.00  0.66           H  
ATOM   2662 2HA  GLY A 185      23.685  -9.674   2.643  1.00  0.66           H  
ATOM   2663  N   SER A 186      21.004 -10.139   1.280  1.00  0.66           N  
ATOM   2664  CA  SER A 186      20.058 -11.020   0.616  1.00  0.66           C  
ATOM   2665  C   SER A 186      20.027 -10.747  -0.877  1.00  0.66           C  
ATOM   2666  O   SER A 186      20.044 -11.678  -1.675  1.00  0.66           O  
ATOM   2667  CB  SER A 186      18.670 -10.865   1.172  1.00  0.66           C  
ATOM   2668  OG  SER A 186      17.800 -11.754   0.536  1.00  0.66           O  
ATOM   2669  H   SER A 186      20.637  -9.449   1.937  1.00  0.66           H  
ATOM   2670  HA  SER A 186      20.378 -12.049   0.771  1.00  0.66           H  
ATOM   2671 1HB  SER A 186      18.669 -11.039   2.244  1.00  0.66           H  
ATOM   2672 2HB  SER A 186      18.325  -9.843   1.005  1.00  0.66           H  
ATOM   2673  HG  SER A 186      16.924 -11.340   0.586  1.00  0.66           H  
ATOM   2674  N   GLY A 187      19.960  -9.469  -1.263  1.00  0.67           N  
ATOM   2675  CA  GLY A 187      19.907  -9.104  -2.677  1.00  0.67           C  
ATOM   2676  C   GLY A 187      21.167  -9.608  -3.367  1.00  0.67           C  
ATOM   2677  O   GLY A 187      21.111 -10.185  -4.462  1.00  0.67           O  
ATOM   2678  H   GLY A 187      19.977  -8.735  -0.565  1.00  0.67           H  
ATOM   2679 1HA  GLY A 187      19.022  -9.534  -3.143  1.00  0.67           H  
ATOM   2680 2HA  GLY A 187      19.840  -8.018  -2.774  1.00  0.67           H  
ATOM   2681  N   ALA A 188      22.316  -9.453  -2.690  1.00  0.69           N  
ATOM   2682  CA  ALA A 188      23.589  -9.925  -3.232  1.00  0.69           C  
ATOM   2683  C   ALA A 188      23.534 -11.427  -3.472  1.00  0.69           C  
ATOM   2684  O   ALA A 188      23.912 -11.916  -4.546  1.00  0.69           O  
ATOM   2685  CB  ALA A 188      24.712  -9.594  -2.267  1.00  0.69           C  
ATOM   2686  H   ALA A 188      22.294  -8.933  -1.802  1.00  0.69           H  
ATOM   2687  HA  ALA A 188      23.776  -9.432  -4.181  1.00  0.69           H  
ATOM   2688 1HB  ALA A 188      25.646  -9.932  -2.666  1.00  0.69           H  
ATOM   2689 2HB  ALA A 188      24.744  -8.515  -2.114  1.00  0.69           H  
ATOM   2690 3HB  ALA A 188      24.526 -10.084  -1.327  1.00  0.69           H  
ATOM   2691  N   ARG A 189      22.984 -12.152  -2.495  1.00  0.72           N  
ATOM   2692  CA  ARG A 189      22.847 -13.589  -2.595  1.00  0.72           C  
ATOM   2693  C   ARG A 189      21.949 -13.962  -3.752  1.00  0.72           C  
ATOM   2694  O   ARG A 189      22.293 -14.816  -4.566  1.00  0.72           O  
ATOM   2695  CB  ARG A 189      22.261 -14.157  -1.313  1.00  0.72           C  
ATOM   2696  CG  ARG A 189      22.113 -15.661  -1.262  1.00  0.72           C  
ATOM   2697  CD  ARG A 189      21.508 -16.081   0.029  1.00  0.72           C  
ATOM   2698  NE  ARG A 189      21.338 -17.525   0.125  1.00  0.72           N  
ATOM   2699  CZ  ARG A 189      22.273 -18.381   0.593  1.00  0.72           C  
ATOM   2700  NH1 ARG A 189      23.436 -17.937   1.013  1.00  0.72           N  
ATOM   2701  NH2 ARG A 189      22.028 -19.676   0.642  1.00  0.72           N  
ATOM   2702  H   ARG A 189      22.690 -11.692  -1.631  1.00  0.72           H  
ATOM   2703  HA  ARG A 189      23.834 -14.021  -2.759  1.00  0.72           H  
ATOM   2704 1HB  ARG A 189      22.866 -13.845  -0.465  1.00  0.72           H  
ATOM   2705 2HB  ARG A 189      21.271 -13.745  -1.160  1.00  0.72           H  
ATOM   2706 1HG  ARG A 189      21.460 -15.988  -2.073  1.00  0.72           H  
ATOM   2707 2HG  ARG A 189      23.090 -16.133  -1.363  1.00  0.72           H  
ATOM   2708 1HD  ARG A 189      22.151 -15.757   0.848  1.00  0.72           H  
ATOM   2709 2HD  ARG A 189      20.528 -15.613   0.134  1.00  0.72           H  
ATOM   2710  HE  ARG A 189      20.457 -17.915  -0.182  1.00  0.72           H  
ATOM   2711 1HH1 ARG A 189      23.644 -16.952   0.989  1.00  0.72           H  
ATOM   2712 2HH1 ARG A 189      24.122 -18.605   1.368  1.00  0.72           H  
ATOM   2713 1HH2 ARG A 189      21.143 -20.043   0.330  1.00  0.72           H  
ATOM   2714 2HH2 ARG A 189      22.753 -20.311   1.016  1.00  0.72           H  
ATOM   2715  N   LEU A 190      20.796 -13.312  -3.840  1.00  0.76           N  
ATOM   2716  CA  LEU A 190      19.832 -13.659  -4.861  1.00  0.76           C  
ATOM   2717  C   LEU A 190      20.362 -13.418  -6.259  1.00  0.76           C  
ATOM   2718  O   LEU A 190      20.132 -14.238  -7.146  1.00  0.76           O  
ATOM   2719  CB  LEU A 190      18.558 -12.868  -4.644  1.00  0.76           C  
ATOM   2720  CG  LEU A 190      17.752 -13.247  -3.415  1.00  0.76           C  
ATOM   2721  CD1 LEU A 190      16.626 -12.229  -3.229  1.00  0.76           C  
ATOM   2722  CD2 LEU A 190      17.223 -14.660  -3.592  1.00  0.76           C  
ATOM   2723  H   LEU A 190      20.570 -12.591  -3.158  1.00  0.76           H  
ATOM   2724  HA  LEU A 190      19.599 -14.714  -4.757  1.00  0.76           H  
ATOM   2725 1HB  LEU A 190      18.830 -11.818  -4.544  1.00  0.76           H  
ATOM   2726 2HB  LEU A 190      17.924 -13.000  -5.514  1.00  0.76           H  
ATOM   2727  HG  LEU A 190      18.383 -13.212  -2.535  1.00  0.76           H  
ATOM   2728 1HD1 LEU A 190      16.050 -12.481  -2.338  1.00  0.76           H  
ATOM   2729 2HD1 LEU A 190      17.064 -11.243  -3.108  1.00  0.76           H  
ATOM   2730 3HD1 LEU A 190      15.975 -12.235  -4.098  1.00  0.76           H  
ATOM   2731 1HD2 LEU A 190      16.645 -14.942  -2.711  1.00  0.76           H  
ATOM   2732 2HD2 LEU A 190      16.585 -14.702  -4.475  1.00  0.76           H  
ATOM   2733 3HD2 LEU A 190      18.060 -15.348  -3.715  1.00  0.76           H  
ATOM   2734  N   LYS A 191      21.092 -12.323  -6.492  1.00  0.80           N  
ATOM   2735  CA  LYS A 191      21.616 -12.150  -7.843  1.00  0.80           C  
ATOM   2736  C   LYS A 191      22.568 -13.293  -8.162  1.00  0.80           C  
ATOM   2737  O   LYS A 191      22.544 -13.841  -9.269  1.00  0.80           O  
ATOM   2738  CB  LYS A 191      22.307 -10.813  -8.076  1.00  0.80           C  
ATOM   2739  CG  LYS A 191      22.799 -10.671  -9.555  1.00  0.80           C  
ATOM   2740  CD  LYS A 191      23.419  -9.312  -9.864  1.00  0.80           C  
ATOM   2741  CE  LYS A 191      24.064  -9.280 -11.275  1.00  0.80           C  
ATOM   2742  NZ  LYS A 191      23.076  -9.329 -12.364  1.00  0.80           N  
ATOM   2743  H   LYS A 191      21.263 -11.635  -5.755  1.00  0.80           H  
ATOM   2744  HA  LYS A 191      20.784 -12.209  -8.543  1.00  0.80           H  
ATOM   2745 1HB  LYS A 191      21.610 -10.007  -7.865  1.00  0.80           H  
ATOM   2746 2HB  LYS A 191      23.160 -10.710  -7.397  1.00  0.80           H  
ATOM   2747 1HG  LYS A 191      23.541 -11.447  -9.755  1.00  0.80           H  
ATOM   2748 2HG  LYS A 191      21.952 -10.827 -10.227  1.00  0.80           H  
ATOM   2749 1HD  LYS A 191      22.643  -8.545  -9.826  1.00  0.80           H  
ATOM   2750 2HD  LYS A 191      24.174  -9.077  -9.119  1.00  0.80           H  
ATOM   2751 1HE  LYS A 191      24.641  -8.360 -11.370  1.00  0.80           H  
ATOM   2752 2HE  LYS A 191      24.729 -10.133 -11.381  1.00  0.80           H  
ATOM   2753 1HZ  LYS A 191      23.532  -9.290 -13.260  1.00  0.80           H  
ATOM   2754 2HZ  LYS A 191      22.527 -10.171 -12.307  1.00  0.80           H  
ATOM   2755 3HZ  LYS A 191      22.468  -8.517 -12.260  1.00  0.80           H  
ATOM   2756  N   LEU A 192      23.414 -13.670  -7.194  1.00  0.86           N  
ATOM   2757  CA  LEU A 192      24.338 -14.761  -7.447  1.00  0.86           C  
ATOM   2758  C   LEU A 192      23.574 -16.053  -7.709  1.00  0.86           C  
ATOM   2759  O   LEU A 192      23.931 -16.795  -8.624  1.00  0.86           O  
ATOM   2760  CB  LEU A 192      25.302 -14.924  -6.270  1.00  0.86           C  
ATOM   2761  CG  LEU A 192      26.310 -13.806  -6.110  1.00  0.86           C  
ATOM   2762  CD1 LEU A 192      27.068 -13.988  -4.802  1.00  0.86           C  
ATOM   2763  CD2 LEU A 192      27.253 -13.837  -7.310  1.00  0.86           C  
ATOM   2764  H   LEU A 192      23.424 -13.192  -6.288  1.00  0.86           H  
ATOM   2765  HA  LEU A 192      24.921 -14.521  -8.333  1.00  0.86           H  
ATOM   2766 1HB  LEU A 192      24.727 -14.998  -5.350  1.00  0.86           H  
ATOM   2767 2HB  LEU A 192      25.863 -15.829  -6.405  1.00  0.86           H  
ATOM   2768  HG  LEU A 192      25.794 -12.843  -6.074  1.00  0.86           H  
ATOM   2769 1HD1 LEU A 192      27.787 -13.181  -4.686  1.00  0.86           H  
ATOM   2770 2HD1 LEU A 192      26.357 -13.961  -3.977  1.00  0.86           H  
ATOM   2771 3HD1 LEU A 192      27.582 -14.946  -4.812  1.00  0.86           H  
ATOM   2772 1HD2 LEU A 192      27.971 -13.032  -7.217  1.00  0.86           H  
ATOM   2773 2HD2 LEU A 192      27.775 -14.796  -7.350  1.00  0.86           H  
ATOM   2774 3HD2 LEU A 192      26.684 -13.698  -8.227  1.00  0.86           H  
ATOM   2775  N   VAL A 193      22.482 -16.286  -6.975  1.00  0.92           N  
ATOM   2776  CA  VAL A 193      21.673 -17.481  -7.183  1.00  0.92           C  
ATOM   2777  C   VAL A 193      21.097 -17.495  -8.588  1.00  0.92           C  
ATOM   2778  O   VAL A 193      21.123 -18.531  -9.251  1.00  0.92           O  
ATOM   2779  CB  VAL A 193      20.528 -17.582  -6.159  1.00  0.92           C  
ATOM   2780  CG1 VAL A 193      19.579 -18.697  -6.560  1.00  0.92           C  
ATOM   2781  CG2 VAL A 193      21.106 -17.880  -4.768  1.00  0.92           C  
ATOM   2782  H   VAL A 193      22.239 -15.636  -6.230  1.00  0.92           H  
ATOM   2783  HA  VAL A 193      22.313 -18.353  -7.059  1.00  0.92           H  
ATOM   2784  HB  VAL A 193      19.975 -16.647  -6.145  1.00  0.92           H  
ATOM   2785 1HG1 VAL A 193      18.767 -18.761  -5.838  1.00  0.92           H  
ATOM   2786 2HG1 VAL A 193      19.169 -18.483  -7.547  1.00  0.92           H  
ATOM   2787 3HG1 VAL A 193      20.117 -19.644  -6.589  1.00  0.92           H  
ATOM   2788 1HG2 VAL A 193      20.295 -17.947  -4.046  1.00  0.92           H  
ATOM   2789 2HG2 VAL A 193      21.648 -18.824  -4.798  1.00  0.92           H  
ATOM   2790 3HG2 VAL A 193      21.779 -17.101  -4.474  1.00  0.92           H  
ATOM   2791  N   ILE A 194      20.613 -16.341  -9.054  1.00  0.99           N  
ATOM   2792  CA  ILE A 194      20.048 -16.249 -10.395  1.00  0.99           C  
ATOM   2793  C   ILE A 194      21.120 -16.552 -11.435  1.00  0.99           C  
ATOM   2794  O   ILE A 194      20.856 -17.311 -12.381  1.00  0.99           O  
ATOM   2795  CB  ILE A 194      19.477 -14.838 -10.642  1.00  0.99           C  
ATOM   2796  CG1 ILE A 194      18.217 -14.640  -9.774  1.00  0.99           C  
ATOM   2797  CG2 ILE A 194      19.162 -14.661 -12.120  1.00  0.99           C  
ATOM   2798  CD1 ILE A 194      17.744 -13.201  -9.714  1.00  0.99           C  
ATOM   2799  H   ILE A 194      20.606 -15.528  -8.445  1.00  0.99           H  
ATOM   2800  HA  ILE A 194      19.253 -16.964 -10.496  1.00  0.99           H  
ATOM   2801  HB  ILE A 194      20.201 -14.090 -10.338  1.00  0.99           H  
ATOM   2802 1HG1 ILE A 194      17.413 -15.253 -10.169  1.00  0.99           H  
ATOM   2803 2HG1 ILE A 194      18.436 -14.971  -8.762  1.00  0.99           H  
ATOM   2804 1HG2 ILE A 194      18.764 -13.662 -12.286  1.00  0.99           H  
ATOM   2805 2HG2 ILE A 194      20.077 -14.786 -12.702  1.00  0.99           H  
ATOM   2806 3HG2 ILE A 194      18.429 -15.404 -12.431  1.00  0.99           H  
ATOM   2807 1HD1 ILE A 194      16.861 -13.136  -9.082  1.00  0.99           H  
ATOM   2808 2HD1 ILE A 194      18.532 -12.574  -9.299  1.00  0.99           H  
ATOM   2809 3HD1 ILE A 194      17.499 -12.857 -10.715  1.00  0.99           H  
ATOM   2810  N   ASN A 195      22.325 -16.006 -11.274  1.00  1.06           N  
ATOM   2811  CA  ASN A 195      23.409 -16.319 -12.197  1.00  1.06           C  
ATOM   2812  C   ASN A 195      23.794 -17.786 -12.079  1.00  1.06           C  
ATOM   2813  O   ASN A 195      24.189 -18.414 -13.060  1.00  1.06           O  
ATOM   2814  CB  ASN A 195      24.605 -15.437 -11.959  1.00  1.06           C  
ATOM   2815  CG  ASN A 195      24.386 -14.051 -12.449  1.00  1.06           C  
ATOM   2816  OD1 ASN A 195      23.543 -13.785 -13.320  1.00  1.06           O  
ATOM   2817  ND2 ASN A 195      25.140 -13.147 -11.908  1.00  1.06           N  
ATOM   2818  H   ASN A 195      22.484 -15.362 -10.492  1.00  1.06           H  
ATOM   2819  HA  ASN A 195      23.056 -16.151 -13.214  1.00  1.06           H  
ATOM   2820 1HB  ASN A 195      24.824 -15.406 -10.888  1.00  1.06           H  
ATOM   2821 2HB  ASN A 195      25.477 -15.854 -12.459  1.00  1.06           H  
ATOM   2822 1HD2 ASN A 195      25.073 -12.200 -12.188  1.00  1.06           H  
ATOM   2823 2HD2 ASN A 195      25.802 -13.413 -11.203  1.00  1.06           H  
ATOM   2824  N   GLY A 196      23.659 -18.342 -10.875  1.00  1.13           N  
ATOM   2825  CA  GLY A 196      23.920 -19.745 -10.595  1.00  1.13           C  
ATOM   2826  C   GLY A 196      23.011 -20.605 -11.441  1.00  1.13           C  
ATOM   2827  O   GLY A 196      23.464 -21.524 -12.118  1.00  1.13           O  
ATOM   2828  H   GLY A 196      23.373 -17.759 -10.094  1.00  1.13           H  
ATOM   2829 1HA  GLY A 196      24.961 -19.987 -10.803  1.00  1.13           H  
ATOM   2830 2HA  GLY A 196      23.729 -19.941  -9.540  1.00  1.13           H  
ATOM   2831  N   ILE A 197      21.720 -20.268 -11.408  1.00  1.19           N  
ATOM   2832  CA  ILE A 197      20.704 -20.988 -12.164  1.00  1.19           C  
ATOM   2833  C   ILE A 197      20.940 -20.799 -13.665  1.00  1.19           C  
ATOM   2834  O   ILE A 197      20.922 -21.786 -14.415  1.00  1.19           O  
ATOM   2835  CB  ILE A 197      19.304 -20.422 -11.820  1.00  1.19           C  
ATOM   2836  CG1 ILE A 197      18.938 -20.798 -10.372  1.00  1.19           C  
ATOM   2837  CG2 ILE A 197      18.265 -20.972 -12.790  1.00  1.19           C  
ATOM   2838  CD1 ILE A 197      17.730 -20.048  -9.848  1.00  1.19           C  
ATOM   2839  H   ILE A 197      21.442 -19.508 -10.794  1.00  1.19           H  
ATOM   2840  HA  ILE A 197      20.741 -22.031 -11.924  1.00  1.19           H  
ATOM   2841  HB  ILE A 197      19.324 -19.338 -11.881  1.00  1.19           H  
ATOM   2842 1HG1 ILE A 197      18.731 -21.862 -10.322  1.00  1.19           H  
ATOM   2843 2HG1 ILE A 197      19.789 -20.580  -9.726  1.00  1.19           H  
ATOM   2844 1HG2 ILE A 197      17.288 -20.560 -12.543  1.00  1.19           H  
ATOM   2845 2HG2 ILE A 197      18.529 -20.676 -13.808  1.00  1.19           H  
ATOM   2846 3HG2 ILE A 197      18.237 -22.055 -12.724  1.00  1.19           H  
ATOM   2847 1HD1 ILE A 197      17.529 -20.353  -8.821  1.00  1.19           H  
ATOM   2848 2HD1 ILE A 197      17.937 -18.977  -9.871  1.00  1.19           H  
ATOM   2849 3HD1 ILE A 197      16.866 -20.265 -10.469  1.00  1.19           H  
ATOM   2850  N   MET A 198      21.201 -19.570 -14.120  1.00  1.24           N  
ATOM   2851  CA  MET A 198      21.463 -19.356 -15.542  1.00  1.24           C  
ATOM   2852  C   MET A 198      22.661 -20.185 -15.973  1.00  1.24           C  
ATOM   2853  O   MET A 198      22.601 -20.904 -16.975  1.00  1.24           O  
ATOM   2854  CB  MET A 198      21.729 -17.882 -15.859  1.00  1.24           C  
ATOM   2855  CG  MET A 198      22.019 -17.610 -17.353  1.00  1.24           C  
ATOM   2856  SD  MET A 198      22.490 -15.883 -17.709  1.00  1.24           S  
ATOM   2857  CE  MET A 198      24.120 -15.813 -16.990  1.00  1.24           C  
ATOM   2858  H   MET A 198      21.206 -18.779 -13.473  1.00  1.24           H  
ATOM   2859  HA  MET A 198      20.595 -19.689 -16.108  1.00  1.24           H  
ATOM   2860 1HB  MET A 198      20.874 -17.285 -15.552  1.00  1.24           H  
ATOM   2861 2HB  MET A 198      22.592 -17.533 -15.280  1.00  1.24           H  
ATOM   2862 1HG  MET A 198      22.825 -18.260 -17.671  1.00  1.24           H  
ATOM   2863 2HG  MET A 198      21.136 -17.854 -17.945  1.00  1.24           H  
ATOM   2864 1HE  MET A 198      24.532 -14.823 -17.118  1.00  1.24           H  
ATOM   2865 2HE  MET A 198      24.054 -16.038 -15.923  1.00  1.24           H  
ATOM   2866 3HE  MET A 198      24.764 -16.540 -17.479  1.00  1.24           H  
ATOM   2867  N   GLY A 199      23.731 -20.104 -15.188  1.00  1.27           N  
ATOM   2868  CA  GLY A 199      24.967 -20.808 -15.433  1.00  1.27           C  
ATOM   2869  C   GLY A 199      24.751 -22.310 -15.502  1.00  1.27           C  
ATOM   2870  O   GLY A 199      25.159 -22.958 -16.470  1.00  1.27           O  
ATOM   2871  H   GLY A 199      23.705 -19.506 -14.372  1.00  1.27           H  
ATOM   2872 1HA  GLY A 199      25.387 -20.450 -16.367  1.00  1.27           H  
ATOM   2873 2HA  GLY A 199      25.678 -20.571 -14.639  1.00  1.27           H  
ATOM   2874  N   ALA A 200      24.124 -22.884 -14.477  1.00  1.28           N  
ATOM   2875  CA  ALA A 200      23.864 -24.316 -14.428  1.00  1.28           C  
ATOM   2876  C   ALA A 200      23.022 -24.745 -15.620  1.00  1.28           C  
ATOM   2877  O   ALA A 200      23.248 -25.802 -16.220  1.00  1.28           O  
ATOM   2878  CB  ALA A 200      23.159 -24.661 -13.134  1.00  1.28           C  
ATOM   2879  H   ALA A 200      23.816 -22.308 -13.698  1.00  1.28           H  
ATOM   2880  HA  ALA A 200      24.820 -24.839 -14.477  1.00  1.28           H  
ATOM   2881 1HB  ALA A 200      22.971 -25.727 -13.081  1.00  1.28           H  
ATOM   2882 2HB  ALA A 200      23.780 -24.352 -12.294  1.00  1.28           H  
ATOM   2883 3HB  ALA A 200      22.209 -24.120 -13.100  1.00  1.28           H  
ATOM   2884  N   GLY A 201      22.059 -23.901 -15.991  1.00  1.28           N  
ATOM   2885  CA  GLY A 201      21.211 -24.155 -17.139  1.00  1.28           C  
ATOM   2886  C   GLY A 201      22.068 -24.238 -18.391  1.00  1.28           C  
ATOM   2887  O   GLY A 201      22.060 -25.248 -19.087  1.00  1.28           O  
ATOM   2888  H   GLY A 201      21.889 -23.051 -15.452  1.00  1.28           H  
ATOM   2889 1HA  GLY A 201      20.660 -25.085 -16.996  1.00  1.28           H  
ATOM   2890 2HA  GLY A 201      20.485 -23.351 -17.231  1.00  1.28           H  
ATOM   2891  N   LEU A 202      22.857 -23.200 -18.643  1.00  1.26           N  
ATOM   2892  CA  LEU A 202      23.712 -23.132 -19.820  1.00  1.26           C  
ATOM   2893  C   LEU A 202      24.756 -24.239 -19.843  1.00  1.26           C  
ATOM   2894  O   LEU A 202      25.065 -24.777 -20.907  1.00  1.26           O  
ATOM   2895  CB  LEU A 202      24.389 -21.769 -19.866  1.00  1.26           C  
ATOM   2896  CG  LEU A 202      23.495 -20.592 -20.169  1.00  1.26           C  
ATOM   2897  CD1 LEU A 202      24.286 -19.296 -19.953  1.00  1.26           C  
ATOM   2898  CD2 LEU A 202      22.987 -20.707 -21.610  1.00  1.26           C  
ATOM   2899  H   LEU A 202      22.845 -22.409 -18.001  1.00  1.26           H  
ATOM   2900  HA  LEU A 202      23.088 -23.230 -20.698  1.00  1.26           H  
ATOM   2901 1HB  LEU A 202      24.778 -21.583 -18.878  1.00  1.26           H  
ATOM   2902 2HB  LEU A 202      25.205 -21.794 -20.585  1.00  1.26           H  
ATOM   2903  HG  LEU A 202      22.650 -20.596 -19.477  1.00  1.26           H  
ATOM   2904 1HD1 LEU A 202      23.647 -18.445 -20.137  1.00  1.26           H  
ATOM   2905 2HD1 LEU A 202      24.641 -19.258 -18.921  1.00  1.26           H  
ATOM   2906 3HD1 LEU A 202      25.135 -19.267 -20.631  1.00  1.26           H  
ATOM   2907 1HD2 LEU A 202      22.337 -19.880 -21.832  1.00  1.26           H  
ATOM   2908 2HD2 LEU A 202      23.833 -20.704 -22.300  1.00  1.26           H  
ATOM   2909 3HD2 LEU A 202      22.438 -21.626 -21.723  1.00  1.26           H  
ATOM   2910  N   THR A 203      25.274 -24.601 -18.672  1.00  1.23           N  
ATOM   2911  CA  THR A 203      26.277 -25.645 -18.538  1.00  1.23           C  
ATOM   2912  C   THR A 203      25.652 -26.969 -18.969  1.00  1.23           C  
ATOM   2913  O   THR A 203      26.236 -27.712 -19.761  1.00  1.23           O  
ATOM   2914  CB  THR A 203      26.763 -25.720 -17.075  1.00  1.23           C  
ATOM   2915  OG1 THR A 203      27.313 -24.453 -16.715  1.00  1.23           O  
ATOM   2916  CG2 THR A 203      27.837 -26.789 -16.889  1.00  1.23           C  
ATOM   2917  H   THR A 203      24.977 -24.112 -17.836  1.00  1.23           H  
ATOM   2918  HA  THR A 203      27.119 -25.421 -19.190  1.00  1.23           H  
ATOM   2919  HB  THR A 203      25.919 -25.945 -16.426  1.00  1.23           H  
ATOM   2920  HG1 THR A 203      26.601 -23.780 -16.763  1.00  1.23           H  
ATOM   2921 1HG2 THR A 203      28.157 -26.806 -15.845  1.00  1.23           H  
ATOM   2922 2HG2 THR A 203      27.437 -27.769 -17.161  1.00  1.23           H  
ATOM   2923 3HG2 THR A 203      28.686 -26.554 -17.518  1.00  1.23           H  
ATOM   2924  N   THR A 204      24.428 -27.223 -18.496  1.00  1.21           N  
ATOM   2925  CA  THR A 204      23.680 -28.424 -18.829  1.00  1.21           C  
ATOM   2926  C   THR A 204      23.399 -28.461 -20.325  1.00  1.21           C  
ATOM   2927  O   THR A 204      23.520 -29.509 -20.972  1.00  1.21           O  
ATOM   2928  CB  THR A 204      22.348 -28.466 -18.054  1.00  1.21           C  
ATOM   2929  OG1 THR A 204      22.619 -28.471 -16.642  1.00  1.21           O  
ATOM   2930  CG2 THR A 204      21.549 -29.705 -18.436  1.00  1.21           C  
ATOM   2931  H   THR A 204      23.999 -26.566 -17.842  1.00  1.21           H  
ATOM   2932  HA  THR A 204      24.278 -29.295 -18.564  1.00  1.21           H  
ATOM   2933  HB  THR A 204      21.764 -27.585 -18.291  1.00  1.21           H  
ATOM   2934  HG1 THR A 204      22.949 -27.575 -16.390  1.00  1.21           H  
ATOM   2935 1HG2 THR A 204      20.612 -29.714 -17.882  1.00  1.21           H  
ATOM   2936 2HG2 THR A 204      21.338 -29.685 -19.508  1.00  1.21           H  
ATOM   2937 3HG2 THR A 204      22.124 -30.597 -18.196  1.00  1.21           H  
ATOM   2938  N   LEU A 205      23.006 -27.316 -20.882  1.00  1.19           N  
ATOM   2939  CA  LEU A 205      22.709 -27.225 -22.300  1.00  1.19           C  
ATOM   2940  C   LEU A 205      23.971 -27.490 -23.124  1.00  1.19           C  
ATOM   2941  O   LEU A 205      23.925 -28.183 -24.142  1.00  1.19           O  
ATOM   2942  CB  LEU A 205      22.140 -25.847 -22.611  1.00  1.19           C  
ATOM   2943  CG  LEU A 205      20.755 -25.576 -21.985  1.00  1.19           C  
ATOM   2944  CD1 LEU A 205      20.339 -24.144 -22.204  1.00  1.19           C  
ATOM   2945  CD2 LEU A 205      19.793 -26.479 -22.542  1.00  1.19           C  
ATOM   2946  H   LEU A 205      22.891 -26.493 -20.291  1.00  1.19           H  
ATOM   2947  HA  LEU A 205      21.963 -27.976 -22.544  1.00  1.19           H  
ATOM   2948 1HB  LEU A 205      22.833 -25.093 -22.255  1.00  1.19           H  
ATOM   2949 2HB  LEU A 205      22.063 -25.768 -23.664  1.00  1.19           H  
ATOM   2950  HG  LEU A 205      20.802 -25.756 -20.938  1.00  1.19           H  
ATOM   2951 1HD1 LEU A 205      19.372 -23.977 -21.741  1.00  1.19           H  
ATOM   2952 2HD1 LEU A 205      21.062 -23.493 -21.762  1.00  1.19           H  
ATOM   2953 3HD1 LEU A 205      20.270 -23.941 -23.251  1.00  1.19           H  
ATOM   2954 1HD2 LEU A 205      18.853 -26.293 -22.066  1.00  1.19           H  
ATOM   2955 2HD2 LEU A 205      19.717 -26.299 -23.591  1.00  1.19           H  
ATOM   2956 3HD2 LEU A 205      20.095 -27.508 -22.358  1.00  1.19           H  
ATOM   2957  N   ALA A 206      25.118 -26.985 -22.652  1.00  1.18           N  
ATOM   2958  CA  ALA A 206      26.389 -27.224 -23.322  1.00  1.18           C  
ATOM   2959  C   ALA A 206      26.693 -28.713 -23.350  1.00  1.18           C  
ATOM   2960  O   ALA A 206      27.075 -29.257 -24.397  1.00  1.18           O  
ATOM   2961  CB  ALA A 206      27.491 -26.462 -22.594  1.00  1.18           C  
ATOM   2962  H   ALA A 206      25.103 -26.393 -21.825  1.00  1.18           H  
ATOM   2963  HA  ALA A 206      26.318 -26.895 -24.349  1.00  1.18           H  
ATOM   2964 1HB  ALA A 206      28.438 -26.640 -23.070  1.00  1.18           H  
ATOM   2965 2HB  ALA A 206      27.274 -25.402 -22.601  1.00  1.18           H  
ATOM   2966 3HB  ALA A 206      27.550 -26.798 -21.575  1.00  1.18           H  
ATOM   2967  N   GLU A 207      26.439 -29.397 -22.229  1.00  1.19           N  
ATOM   2968  CA  GLU A 207      26.657 -30.834 -22.181  1.00  1.19           C  
ATOM   2969  C   GLU A 207      25.681 -31.564 -23.096  1.00  1.19           C  
ATOM   2970  O   GLU A 207      26.073 -32.468 -23.836  1.00  1.19           O  
ATOM   2971  CB  GLU A 207      26.490 -31.386 -20.747  1.00  1.19           C  
ATOM   2972  CG  GLU A 207      27.577 -31.003 -19.727  1.00  1.19           C  
ATOM   2973  CD  GLU A 207      27.339 -31.606 -18.337  1.00  1.19           C  
ATOM   2974  OE1 GLU A 207      26.309 -32.212 -18.131  1.00  1.19           O  
ATOM   2975  OE2 GLU A 207      28.201 -31.474 -17.494  1.00  1.19           O  
ATOM   2976  H   GLU A 207      26.135 -28.896 -21.392  1.00  1.19           H  
ATOM   2977  HA  GLU A 207      27.671 -31.040 -22.522  1.00  1.19           H  
ATOM   2978 1HB  GLU A 207      25.547 -31.031 -20.345  1.00  1.19           H  
ATOM   2979 2HB  GLU A 207      26.426 -32.454 -20.781  1.00  1.19           H  
ATOM   2980 1HG  GLU A 207      28.547 -31.335 -20.097  1.00  1.19           H  
ATOM   2981 2HG  GLU A 207      27.603 -29.919 -19.635  1.00  1.19           H  
ATOM   2982  N   SER A 208      24.423 -31.110 -23.110  1.00  1.21           N  
ATOM   2983  CA  SER A 208      23.372 -31.755 -23.881  1.00  1.21           C  
ATOM   2984  C   SER A 208      23.668 -31.727 -25.377  1.00  1.21           C  
ATOM   2985  O   SER A 208      23.499 -32.743 -26.063  1.00  1.21           O  
ATOM   2986  CB  SER A 208      22.046 -31.057 -23.605  1.00  1.21           C  
ATOM   2987  OG  SER A 208      21.679 -31.198 -22.251  1.00  1.21           O  
ATOM   2988  H   SER A 208      24.173 -30.339 -22.493  1.00  1.21           H  
ATOM   2989  HA  SER A 208      23.301 -32.793 -23.561  1.00  1.21           H  
ATOM   2990 1HB  SER A 208      22.123 -30.006 -23.858  1.00  1.21           H  
ATOM   2991 2HB  SER A 208      21.272 -31.484 -24.240  1.00  1.21           H  
ATOM   2992  HG  SER A 208      22.397 -30.752 -21.739  1.00  1.21           H  
ATOM   2993  N   VAL A 209      24.152 -30.590 -25.884  1.00  1.24           N  
ATOM   2994  CA  VAL A 209      24.453 -30.501 -27.309  1.00  1.24           C  
ATOM   2995  C   VAL A 209      25.690 -31.334 -27.613  1.00  1.24           C  
ATOM   2996  O   VAL A 209      25.737 -32.076 -28.597  1.00  1.24           O  
ATOM   2997  CB  VAL A 209      24.692 -29.052 -27.778  1.00  1.24           C  
ATOM   2998  CG1 VAL A 209      25.131 -29.055 -29.260  1.00  1.24           C  
ATOM   2999  CG2 VAL A 209      23.431 -28.239 -27.598  1.00  1.24           C  
ATOM   3000  H   VAL A 209      24.270 -29.779 -25.272  1.00  1.24           H  
ATOM   3001  HA  VAL A 209      23.604 -30.897 -27.859  1.00  1.24           H  
ATOM   3002  HB  VAL A 209      25.505 -28.608 -27.188  1.00  1.24           H  
ATOM   3003 1HG1 VAL A 209      25.318 -28.033 -29.592  1.00  1.24           H  
ATOM   3004 2HG1 VAL A 209      26.043 -29.639 -29.369  1.00  1.24           H  
ATOM   3005 3HG1 VAL A 209      24.347 -29.492 -29.870  1.00  1.24           H  
ATOM   3006 1HG2 VAL A 209      23.610 -27.232 -27.918  1.00  1.24           H  
ATOM   3007 2HG2 VAL A 209      22.628 -28.669 -28.186  1.00  1.24           H  
ATOM   3008 3HG2 VAL A 209      23.156 -28.240 -26.550  1.00  1.24           H  
ATOM   3009  N   ALA A 210      26.712 -31.219 -26.764  1.00  1.28           N  
ATOM   3010  CA  ALA A 210      27.940 -31.955 -26.992  1.00  1.28           C  
ATOM   3011  C   ALA A 210      27.685 -33.462 -27.042  1.00  1.28           C  
ATOM   3012  O   ALA A 210      28.221 -34.173 -27.905  1.00  1.28           O  
ATOM   3013  CB  ALA A 210      28.911 -31.614 -25.888  1.00  1.28           C  
ATOM   3014  H   ALA A 210      26.655 -30.605 -25.947  1.00  1.28           H  
ATOM   3015  HA  ALA A 210      28.352 -31.644 -27.948  1.00  1.28           H  
ATOM   3016 1HB  ALA A 210      29.825 -32.105 -26.041  1.00  1.28           H  
ATOM   3017 2HB  ALA A 210      29.069 -30.545 -25.882  1.00  1.28           H  
ATOM   3018 3HB  ALA A 210      28.498 -31.912 -24.931  1.00  1.28           H  
ATOM   3019  N   TYR A 211      26.809 -33.944 -26.162  1.00  1.35           N  
ATOM   3020  CA  TYR A 211      26.505 -35.358 -26.130  1.00  1.35           C  
ATOM   3021  C   TYR A 211      25.666 -35.757 -27.339  1.00  1.35           C  
ATOM   3022  O   TYR A 211      25.952 -36.782 -27.977  1.00  1.35           O  
ATOM   3023  CB  TYR A 211      25.823 -35.716 -24.808  1.00  1.35           C  
ATOM   3024  CG  TYR A 211      26.781 -35.590 -23.617  1.00  1.35           C  
ATOM   3025  CD1 TYR A 211      26.327 -35.178 -22.368  1.00  1.35           C  
ATOM   3026  CD2 TYR A 211      28.124 -35.871 -23.795  1.00  1.35           C  
ATOM   3027  CE1 TYR A 211      27.223 -35.056 -21.313  1.00  1.35           C  
ATOM   3028  CE2 TYR A 211      29.015 -35.745 -22.750  1.00  1.35           C  
ATOM   3029  CZ  TYR A 211      28.571 -35.339 -21.513  1.00  1.35           C  
ATOM   3030  OH  TYR A 211      29.464 -35.215 -20.469  1.00  1.35           O  
ATOM   3031  H   TYR A 211      26.388 -33.326 -25.470  1.00  1.35           H  
ATOM   3032  HA  TYR A 211      27.441 -35.911 -26.185  1.00  1.35           H  
ATOM   3033 1HB  TYR A 211      24.969 -35.048 -24.639  1.00  1.35           H  
ATOM   3034 2HB  TYR A 211      25.449 -36.736 -24.849  1.00  1.35           H  
ATOM   3035  HD1 TYR A 211      25.271 -34.947 -22.217  1.00  1.35           H  
ATOM   3036  HD2 TYR A 211      28.474 -36.194 -24.766  1.00  1.35           H  
ATOM   3037  HE1 TYR A 211      26.870 -34.731 -20.331  1.00  1.35           H  
ATOM   3038  HE2 TYR A 211      30.073 -35.968 -22.905  1.00  1.35           H  
ATOM   3039  HH  TYR A 211      29.004 -34.882 -19.689  1.00  1.35           H  
ATOM   3040  N   GLY A 212      24.680 -34.923 -27.705  1.00  1.42           N  
ATOM   3041  CA  GLY A 212      23.840 -35.226 -28.851  1.00  1.42           C  
ATOM   3042  C   GLY A 212      24.697 -35.383 -30.102  1.00  1.42           C  
ATOM   3043  O   GLY A 212      24.458 -36.277 -30.918  1.00  1.42           O  
ATOM   3044  H   GLY A 212      24.476 -34.083 -27.160  1.00  1.42           H  
ATOM   3045 1HA  GLY A 212      23.272 -36.135 -28.667  1.00  1.42           H  
ATOM   3046 2HA  GLY A 212      23.121 -34.422 -28.983  1.00  1.42           H  
ATOM   3047  N   LEU A 213      25.739 -34.567 -30.222  1.00  1.52           N  
ATOM   3048  CA  LEU A 213      26.655 -34.687 -31.344  1.00  1.52           C  
ATOM   3049  C   LEU A 213      27.391 -36.027 -31.345  1.00  1.52           C  
ATOM   3050  O   LEU A 213      27.535 -36.648 -32.400  1.00  1.52           O  
ATOM   3051  CB  LEU A 213      27.640 -33.536 -31.320  1.00  1.52           C  
ATOM   3052  CG  LEU A 213      27.110 -32.177 -31.722  1.00  1.52           C  
ATOM   3053  CD1 LEU A 213      28.075 -31.118 -31.342  1.00  1.52           C  
ATOM   3054  CD2 LEU A 213      26.996 -32.166 -33.214  1.00  1.52           C  
ATOM   3055  H   LEU A 213      25.876 -33.824 -29.531  1.00  1.52           H  
ATOM   3056  HA  LEU A 213      26.072 -34.621 -32.261  1.00  1.52           H  
ATOM   3057 1HB  LEU A 213      28.011 -33.443 -30.306  1.00  1.52           H  
ATOM   3058 2HB  LEU A 213      28.454 -33.783 -31.982  1.00  1.52           H  
ATOM   3059  HG  LEU A 213      26.142 -31.987 -31.239  1.00  1.52           H  
ATOM   3060 1HD1 LEU A 213      27.700 -30.149 -31.650  1.00  1.52           H  
ATOM   3061 2HD1 LEU A 213      28.198 -31.137 -30.272  1.00  1.52           H  
ATOM   3062 3HD1 LEU A 213      29.023 -31.300 -31.824  1.00  1.52           H  
ATOM   3063 1HD2 LEU A 213      26.653 -31.224 -33.540  1.00  1.52           H  
ATOM   3064 2HD2 LEU A 213      27.976 -32.353 -33.640  1.00  1.52           H  
ATOM   3065 3HD2 LEU A 213      26.322 -32.929 -33.542  1.00  1.52           H  
ATOM   3066  N   SER A 214      27.819 -36.527 -30.172  1.00  1.61           N  
ATOM   3067  CA  SER A 214      28.515 -37.826 -30.164  1.00  1.61           C  
ATOM   3068  C   SER A 214      27.552 -38.955 -30.552  1.00  1.61           C  
ATOM   3069  O   SER A 214      27.968 -40.011 -31.036  1.00  1.61           O  
ATOM   3070  CB  SER A 214      29.130 -38.126 -28.807  1.00  1.61           C  
ATOM   3071  OG  SER A 214      28.148 -38.407 -27.836  1.00  1.61           O  
ATOM   3072  H   SER A 214      27.702 -35.989 -29.311  1.00  1.61           H  
ATOM   3073  HA  SER A 214      29.317 -37.792 -30.899  1.00  1.61           H  
ATOM   3074 1HB  SER A 214      29.813 -38.971 -28.893  1.00  1.61           H  
ATOM   3075 2HB  SER A 214      29.715 -37.274 -28.497  1.00  1.61           H  
ATOM   3076  HG  SER A 214      27.450 -37.728 -27.939  1.00  1.61           H  
ATOM   3077  N   ALA A 215      26.249 -38.693 -30.396  1.00  1.70           N  
ATOM   3078  CA  ALA A 215      25.174 -39.612 -30.754  1.00  1.70           C  
ATOM   3079  C   ALA A 215      24.817 -39.545 -32.248  1.00  1.70           C  
ATOM   3080  O   ALA A 215      23.952 -40.292 -32.709  1.00  1.70           O  
ATOM   3081  CB  ALA A 215      23.932 -39.320 -29.927  1.00  1.70           C  
ATOM   3082  H   ALA A 215      26.002 -37.811 -29.943  1.00  1.70           H  
ATOM   3083  HA  ALA A 215      25.514 -40.624 -30.534  1.00  1.70           H  
ATOM   3084 1HB  ALA A 215      23.155 -40.033 -30.179  1.00  1.70           H  
ATOM   3085 2HB  ALA A 215      24.175 -39.397 -28.872  1.00  1.70           H  
ATOM   3086 3HB  ALA A 215      23.580 -38.327 -30.139  1.00  1.70           H  
ATOM   3087  N   GLY A 216      25.464 -38.648 -33.003  1.00  1.75           N  
ATOM   3088  CA  GLY A 216      25.174 -38.490 -34.424  1.00  1.75           C  
ATOM   3089  C   GLY A 216      24.108 -37.432 -34.747  1.00  1.75           C  
ATOM   3090  O   GLY A 216      23.637 -37.353 -35.882  1.00  1.75           O  
ATOM   3091  H   GLY A 216      26.183 -38.055 -32.595  1.00  1.75           H  
ATOM   3092 1HA  GLY A 216      26.101 -38.226 -34.935  1.00  1.75           H  
ATOM   3093 2HA  GLY A 216      24.860 -39.448 -34.829  1.00  1.75           H  
ATOM   3094  N   LEU A 217      23.719 -36.623 -33.763  1.00  1.75           N  
ATOM   3095  CA  LEU A 217      22.705 -35.600 -33.986  1.00  1.75           C  
ATOM   3096  C   LEU A 217      23.363 -34.257 -34.268  1.00  1.75           C  
ATOM   3097  O   LEU A 217      24.115 -33.757 -33.451  1.00  1.75           O  
ATOM   3098  CB  LEU A 217      21.833 -35.501 -32.740  1.00  1.75           C  
ATOM   3099  CG  LEU A 217      21.237 -36.824 -32.302  1.00  1.75           C  
ATOM   3100  CD1 LEU A 217      20.510 -36.643 -31.000  1.00  1.75           C  
ATOM   3101  CD2 LEU A 217      20.319 -37.326 -33.379  1.00  1.75           C  
ATOM   3102  H   LEU A 217      24.129 -36.704 -32.833  1.00  1.75           H  
ATOM   3103  HA  LEU A 217      22.092 -35.879 -34.839  1.00  1.75           H  
ATOM   3104 1HB  LEU A 217      22.421 -35.119 -31.931  1.00  1.75           H  
ATOM   3105 2HB  LEU A 217      21.017 -34.802 -32.934  1.00  1.75           H  
ATOM   3106  HG  LEU A 217      22.040 -37.549 -32.144  1.00  1.75           H  
ATOM   3107 1HD1 LEU A 217      20.094 -37.598 -30.683  1.00  1.75           H  
ATOM   3108 2HD1 LEU A 217      21.209 -36.286 -30.247  1.00  1.75           H  
ATOM   3109 3HD1 LEU A 217      19.706 -35.919 -31.126  1.00  1.75           H  
ATOM   3110 1HD2 LEU A 217      19.893 -38.282 -33.077  1.00  1.75           H  
ATOM   3111 2HD2 LEU A 217      19.521 -36.605 -33.534  1.00  1.75           H  
ATOM   3112 3HD2 LEU A 217      20.882 -37.452 -34.305  1.00  1.75           H  
ATOM   3113  N   ASP A 218      23.111 -33.679 -35.440  1.00  1.69           N  
ATOM   3114  CA  ASP A 218      23.749 -32.412 -35.807  1.00  1.69           C  
ATOM   3115  C   ASP A 218      23.437 -31.337 -34.785  1.00  1.69           C  
ATOM   3116  O   ASP A 218      22.332 -31.290 -34.249  1.00  1.69           O  
ATOM   3117  CB  ASP A 218      23.328 -31.916 -37.193  1.00  1.69           C  
ATOM   3118  CG  ASP A 218      24.209 -30.735 -37.666  1.00  1.69           C  
ATOM   3119  OD1 ASP A 218      23.828 -29.582 -37.470  1.00  1.69           O  
ATOM   3120  OD2 ASP A 218      25.259 -30.993 -38.196  1.00  1.69           O  
ATOM   3121  H   ASP A 218      22.484 -34.136 -36.089  1.00  1.69           H  
ATOM   3122  HA  ASP A 218      24.830 -32.560 -35.818  1.00  1.69           H  
ATOM   3123 1HB  ASP A 218      23.408 -32.730 -37.914  1.00  1.69           H  
ATOM   3124 2HB  ASP A 218      22.293 -31.597 -37.174  1.00  1.69           H  
ATOM   3125  N   ARG A 219      24.386 -30.432 -34.553  1.00  1.58           N  
ATOM   3126  CA  ARG A 219      24.155 -29.371 -33.583  1.00  1.58           C  
ATOM   3127  C   ARG A 219      22.928 -28.535 -33.935  1.00  1.58           C  
ATOM   3128  O   ARG A 219      22.248 -28.044 -33.038  1.00  1.58           O  
ATOM   3129  CB  ARG A 219      25.379 -28.458 -33.467  1.00  1.58           C  
ATOM   3130  CG  ARG A 219      25.680 -27.596 -34.695  1.00  1.58           C  
ATOM   3131  CD  ARG A 219      26.814 -26.633 -34.468  1.00  1.58           C  
ATOM   3132  NE  ARG A 219      28.076 -27.296 -34.160  1.00  1.58           N  
ATOM   3133  CZ  ARG A 219      28.983 -27.712 -35.066  1.00  1.58           C  
ATOM   3134  NH1 ARG A 219      28.760 -27.559 -36.360  1.00  1.58           N  
ATOM   3135  NH2 ARG A 219      30.103 -28.270 -34.649  1.00  1.58           N  
ATOM   3136  H   ARG A 219      25.267 -30.490 -35.046  1.00  1.58           H  
ATOM   3137  HA  ARG A 219      23.997 -29.819 -32.612  1.00  1.58           H  
ATOM   3138 1HB  ARG A 219      25.258 -27.804 -32.617  1.00  1.58           H  
ATOM   3139 2HB  ARG A 219      26.262 -29.042 -33.278  1.00  1.58           H  
ATOM   3140 1HG  ARG A 219      25.922 -28.237 -35.545  1.00  1.58           H  
ATOM   3141 2HG  ARG A 219      24.807 -26.995 -34.932  1.00  1.58           H  
ATOM   3142 1HD  ARG A 219      26.955 -26.039 -35.366  1.00  1.58           H  
ATOM   3143 2HD  ARG A 219      26.581 -25.973 -33.647  1.00  1.58           H  
ATOM   3144  HE  ARG A 219      28.314 -27.432 -33.162  1.00  1.58           H  
ATOM   3145 1HH1 ARG A 219      27.901 -27.134 -36.682  1.00  1.58           H  
ATOM   3146 2HH1 ARG A 219      29.450 -27.874 -37.027  1.00  1.58           H  
ATOM   3147 1HH2 ARG A 219      30.273 -28.368 -33.643  1.00  1.58           H  
ATOM   3148 2HH2 ARG A 219      30.803 -28.576 -35.317  1.00  1.58           H  
ATOM   3149  N   SER A 220      22.557 -28.438 -35.218  1.00  1.44           N  
ATOM   3150  CA  SER A 220      21.377 -27.663 -35.543  1.00  1.44           C  
ATOM   3151  C   SER A 220      20.101 -28.374 -35.090  1.00  1.44           C  
ATOM   3152  O   SER A 220      19.115 -27.728 -34.746  1.00  1.44           O  
ATOM   3153  CB  SER A 220      21.343 -27.401 -37.037  1.00  1.44           C  
ATOM   3154  OG  SER A 220      21.251 -28.598 -37.752  1.00  1.44           O  
ATOM   3155  H   SER A 220      23.093 -28.881 -35.973  1.00  1.44           H  
ATOM   3156  HA  SER A 220      21.438 -26.706 -35.024  1.00  1.44           H  
ATOM   3157 1HB  SER A 220      20.489 -26.775 -37.276  1.00  1.44           H  
ATOM   3158 2HB  SER A 220      22.243 -26.864 -37.335  1.00  1.44           H  
ATOM   3159  HG  SER A 220      22.145 -29.014 -37.672  1.00  1.44           H  
ATOM   3160  N   MET A 221      20.140 -29.711 -35.010  1.00  1.31           N  
ATOM   3161  CA  MET A 221      18.978 -30.478 -34.580  1.00  1.31           C  
ATOM   3162  C   MET A 221      18.790 -30.231 -33.112  1.00  1.31           C  
ATOM   3163  O   MET A 221      17.675 -30.038 -32.623  1.00  1.31           O  
ATOM   3164  CB  MET A 221      19.204 -31.979 -34.793  1.00  1.31           C  
ATOM   3165  CG  MET A 221      19.283 -32.429 -36.227  1.00  1.31           C  
ATOM   3166  SD  MET A 221      19.753 -34.172 -36.371  1.00  1.31           S  
ATOM   3167  CE  MET A 221      18.293 -34.982 -35.739  1.00  1.31           C  
ATOM   3168  H   MET A 221      20.995 -30.204 -35.231  1.00  1.31           H  
ATOM   3169  HA  MET A 221      18.092 -30.137 -35.113  1.00  1.31           H  
ATOM   3170 1HB  MET A 221      20.119 -32.286 -34.302  1.00  1.31           H  
ATOM   3171 2HB  MET A 221      18.396 -32.532 -34.318  1.00  1.31           H  
ATOM   3172 1HG  MET A 221      18.320 -32.287 -36.707  1.00  1.31           H  
ATOM   3173 2HG  MET A 221      20.016 -31.822 -36.751  1.00  1.31           H  
ATOM   3174 1HE  MET A 221      18.432 -36.063 -35.772  1.00  1.31           H  
ATOM   3175 2HE  MET A 221      18.118 -34.668 -34.708  1.00  1.31           H  
ATOM   3176 3HE  MET A 221      17.431 -34.710 -36.351  1.00  1.31           H  
ATOM   3177  N   LEU A 222      19.920 -30.252 -32.424  1.00  1.20           N  
ATOM   3178  CA  LEU A 222      19.993 -30.119 -30.989  1.00  1.20           C  
ATOM   3179  C   LEU A 222      19.625 -28.721 -30.531  1.00  1.20           C  
ATOM   3180  O   LEU A 222      18.870 -28.553 -29.576  1.00  1.20           O  
ATOM   3181  CB  LEU A 222      21.407 -30.490 -30.604  1.00  1.20           C  
ATOM   3182  CG  LEU A 222      21.706 -31.948 -30.898  1.00  1.20           C  
ATOM   3183  CD1 LEU A 222      23.156 -32.199 -30.756  1.00  1.20           C  
ATOM   3184  CD2 LEU A 222      20.891 -32.824 -29.962  1.00  1.20           C  
ATOM   3185  H   LEU A 222      20.785 -30.409 -32.948  1.00  1.20           H  
ATOM   3186  HA  LEU A 222      19.297 -30.826 -30.542  1.00  1.20           H  
ATOM   3187 1HB  LEU A 222      22.099 -29.877 -31.168  1.00  1.20           H  
ATOM   3188 2HB  LEU A 222      21.554 -30.309 -29.545  1.00  1.20           H  
ATOM   3189  HG  LEU A 222      21.435 -32.173 -31.934  1.00  1.20           H  
ATOM   3190 1HD1 LEU A 222      23.349 -33.210 -30.996  1.00  1.20           H  
ATOM   3191 2HD1 LEU A 222      23.706 -31.584 -31.431  1.00  1.20           H  
ATOM   3192 3HD1 LEU A 222      23.472 -32.005 -29.766  1.00  1.20           H  
ATOM   3193 1HD2 LEU A 222      21.092 -33.863 -30.175  1.00  1.20           H  
ATOM   3194 2HD2 LEU A 222      21.162 -32.609 -28.925  1.00  1.20           H  
ATOM   3195 3HD2 LEU A 222      19.829 -32.626 -30.108  1.00  1.20           H  
ATOM   3196  N   PHE A 223      20.077 -27.699 -31.251  1.00  1.11           N  
ATOM   3197  CA  PHE A 223      19.706 -26.358 -30.847  1.00  1.11           C  
ATOM   3198  C   PHE A 223      18.211 -26.157 -31.053  1.00  1.11           C  
ATOM   3199  O   PHE A 223      17.531 -25.631 -30.172  1.00  1.11           O  
ATOM   3200  CB  PHE A 223      20.521 -25.307 -31.601  1.00  1.11           C  
ATOM   3201  CG  PHE A 223      21.936 -25.219 -31.104  1.00  1.11           C  
ATOM   3202  CD1 PHE A 223      23.003 -25.419 -31.936  1.00  1.11           C  
ATOM   3203  CD2 PHE A 223      22.185 -24.957 -29.786  1.00  1.11           C  
ATOM   3204  CE1 PHE A 223      24.283 -25.353 -31.458  1.00  1.11           C  
ATOM   3205  CE2 PHE A 223      23.463 -24.888 -29.303  1.00  1.11           C  
ATOM   3206  CZ  PHE A 223      24.517 -25.092 -30.158  1.00  1.11           C  
ATOM   3207  H   PHE A 223      20.706 -27.852 -32.037  1.00  1.11           H  
ATOM   3208  HA  PHE A 223      19.921 -26.245 -29.785  1.00  1.11           H  
ATOM   3209 1HB  PHE A 223      20.547 -25.565 -32.663  1.00  1.11           H  
ATOM   3210 2HB  PHE A 223      20.058 -24.323 -31.506  1.00  1.11           H  
ATOM   3211  HD1 PHE A 223      22.825 -25.630 -32.988  1.00  1.11           H  
ATOM   3212  HD2 PHE A 223      21.349 -24.807 -29.134  1.00  1.11           H  
ATOM   3213  HE1 PHE A 223      25.113 -25.506 -32.121  1.00  1.11           H  
ATOM   3214  HE2 PHE A 223      23.637 -24.679 -28.253  1.00  1.11           H  
ATOM   3215  HZ  PHE A 223      25.546 -25.050 -29.815  1.00  1.11           H  
ATOM   3216  N   ASP A 224      17.656 -26.658 -32.164  1.00  1.06           N  
ATOM   3217  CA  ASP A 224      16.224 -26.482 -32.347  1.00  1.06           C  
ATOM   3218  C   ASP A 224      15.454 -27.277 -31.295  1.00  1.06           C  
ATOM   3219  O   ASP A 224      14.489 -26.772 -30.713  1.00  1.06           O  
ATOM   3220  CB  ASP A 224      15.792 -26.911 -33.753  1.00  1.06           C  
ATOM   3221  CG  ASP A 224      16.267 -25.937 -34.863  1.00  1.06           C  
ATOM   3222  OD1 ASP A 224      16.722 -24.848 -34.542  1.00  1.06           O  
ATOM   3223  OD2 ASP A 224      16.158 -26.268 -36.022  1.00  1.06           O  
ATOM   3224  H   ASP A 224      18.213 -27.115 -32.888  1.00  1.06           H  
ATOM   3225  HA  ASP A 224      15.986 -25.425 -32.221  1.00  1.06           H  
ATOM   3226 1HB  ASP A 224      16.219 -27.899 -33.962  1.00  1.06           H  
ATOM   3227 2HB  ASP A 224      14.709 -27.006 -33.794  1.00  1.06           H  
ATOM   3228  N   ALA A 225      15.918 -28.493 -30.991  1.00  1.04           N  
ATOM   3229  CA  ALA A 225      15.244 -29.312 -30.003  1.00  1.04           C  
ATOM   3230  C   ALA A 225      15.219 -28.616 -28.657  1.00  1.04           C  
ATOM   3231  O   ALA A 225      14.205 -28.634 -27.969  1.00  1.04           O  
ATOM   3232  CB  ALA A 225      15.945 -30.653 -29.869  1.00  1.04           C  
ATOM   3233  H   ALA A 225      16.719 -28.881 -31.485  1.00  1.04           H  
ATOM   3234  HA  ALA A 225      14.214 -29.464 -30.330  1.00  1.04           H  
ATOM   3235 1HB  ALA A 225      15.424 -31.267 -29.139  1.00  1.04           H  
ATOM   3236 2HB  ALA A 225      15.948 -31.154 -30.837  1.00  1.04           H  
ATOM   3237 3HB  ALA A 225      16.971 -30.490 -29.543  1.00  1.04           H  
ATOM   3238  N   LEU A 226      16.317 -27.959 -28.296  1.00  1.06           N  
ATOM   3239  CA  LEU A 226      16.382 -27.244 -27.032  1.00  1.06           C  
ATOM   3240  C   LEU A 226      15.492 -25.990 -27.046  1.00  1.06           C  
ATOM   3241  O   LEU A 226      14.790 -25.711 -26.078  1.00  1.06           O  
ATOM   3242  CB  LEU A 226      17.843 -26.916 -26.720  1.00  1.06           C  
ATOM   3243  CG  LEU A 226      18.720 -28.136 -26.391  1.00  1.06           C  
ATOM   3244  CD1 LEU A 226      20.186 -27.713 -26.307  1.00  1.06           C  
ATOM   3245  CD2 LEU A 226      18.237 -28.735 -25.096  1.00  1.06           C  
ATOM   3246  H   LEU A 226      17.139 -27.987 -28.898  1.00  1.06           H  
ATOM   3247  HA  LEU A 226      16.020 -27.908 -26.254  1.00  1.06           H  
ATOM   3248 1HB  LEU A 226      18.276 -26.419 -27.591  1.00  1.06           H  
ATOM   3249 2HB  LEU A 226      17.876 -26.245 -25.868  1.00  1.06           H  
ATOM   3250  HG  LEU A 226      18.630 -28.885 -27.180  1.00  1.06           H  
ATOM   3251 1HD1 LEU A 226      20.793 -28.582 -26.076  1.00  1.06           H  
ATOM   3252 2HD1 LEU A 226      20.497 -27.299 -27.265  1.00  1.06           H  
ATOM   3253 3HD1 LEU A 226      20.324 -26.974 -25.545  1.00  1.06           H  
ATOM   3254 1HD2 LEU A 226      18.839 -29.603 -24.844  1.00  1.06           H  
ATOM   3255 2HD2 LEU A 226      18.316 -28.009 -24.315  1.00  1.06           H  
ATOM   3256 3HD2 LEU A 226      17.195 -29.034 -25.203  1.00  1.06           H  
ATOM   3257  N   ASP A 227      15.417 -25.280 -28.167  1.00  1.12           N  
ATOM   3258  CA  ASP A 227      14.549 -24.101 -28.232  1.00  1.12           C  
ATOM   3259  C   ASP A 227      13.067 -24.464 -28.058  1.00  1.12           C  
ATOM   3260  O   ASP A 227      12.255 -23.638 -27.625  1.00  1.12           O  
ATOM   3261  CB  ASP A 227      14.759 -23.307 -29.520  1.00  1.12           C  
ATOM   3262  CG  ASP A 227      16.074 -22.530 -29.509  1.00  1.12           C  
ATOM   3263  OD1 ASP A 227      16.683 -22.467 -28.468  1.00  1.12           O  
ATOM   3264  OD2 ASP A 227      16.425 -21.957 -30.513  1.00  1.12           O  
ATOM   3265  H   ASP A 227      15.997 -25.530 -28.968  1.00  1.12           H  
ATOM   3266  HA  ASP A 227      14.822 -23.447 -27.408  1.00  1.12           H  
ATOM   3267 1HB  ASP A 227      14.772 -24.001 -30.367  1.00  1.12           H  
ATOM   3268 2HB  ASP A 227      13.932 -22.615 -29.672  1.00  1.12           H  
ATOM   3269  N   GLN A 228      12.720 -25.711 -28.360  1.00  1.20           N  
ATOM   3270  CA  GLN A 228      11.360 -26.214 -28.225  1.00  1.20           C  
ATOM   3271  C   GLN A 228      11.023 -26.653 -26.776  1.00  1.20           C  
ATOM   3272  O   GLN A 228       9.889 -27.050 -26.492  1.00  1.20           O  
ATOM   3273  CB  GLN A 228      11.168 -27.391 -29.193  1.00  1.20           C  
ATOM   3274  CG  GLN A 228      11.256 -26.998 -30.677  1.00  1.20           C  
ATOM   3275  CD  GLN A 228      11.239 -28.203 -31.626  1.00  1.20           C  
ATOM   3276  OE1 GLN A 228      11.519 -29.343 -31.239  1.00  1.20           O  
ATOM   3277  NE2 GLN A 228      10.905 -27.948 -32.890  1.00  1.20           N  
ATOM   3278  H   GLN A 228      13.434 -26.330 -28.753  1.00  1.20           H  
ATOM   3279  HA  GLN A 228      10.676 -25.416 -28.504  1.00  1.20           H  
ATOM   3280 1HB  GLN A 228      11.933 -28.142 -29.000  1.00  1.20           H  
ATOM   3281 2HB  GLN A 228      10.200 -27.854 -29.020  1.00  1.20           H  
ATOM   3282 1HG  GLN A 228      10.408 -26.369 -30.917  1.00  1.20           H  
ATOM   3283 2HG  GLN A 228      12.160 -26.442 -30.846  1.00  1.20           H  
ATOM   3284 1HE2 GLN A 228      10.874 -28.692 -33.560  1.00  1.20           H  
ATOM   3285 2HE2 GLN A 228      10.687 -27.014 -33.171  1.00  1.20           H  
ATOM   3286  N   VAL A 229      12.004 -26.589 -25.867  1.00  1.31           N  
ATOM   3287  CA  VAL A 229      11.825 -27.006 -24.477  1.00  1.31           C  
ATOM   3288  C   VAL A 229      11.219 -25.923 -23.577  1.00  1.31           C  
ATOM   3289  O   VAL A 229      11.719 -24.801 -23.469  1.00  1.31           O  
ATOM   3290  CB  VAL A 229      13.168 -27.462 -23.907  1.00  1.31           C  
ATOM   3291  CG1 VAL A 229      13.061 -27.794 -22.480  1.00  1.31           C  
ATOM   3292  CG2 VAL A 229      13.642 -28.656 -24.655  1.00  1.31           C  
ATOM   3293  H   VAL A 229      12.923 -26.245 -26.141  1.00  1.31           H  
ATOM   3294  HA  VAL A 229      11.156 -27.862 -24.475  1.00  1.31           H  
ATOM   3295  HB  VAL A 229      13.843 -26.675 -24.014  1.00  1.31           H  
ATOM   3296 1HG1 VAL A 229      14.037 -28.099 -22.099  1.00  1.31           H  
ATOM   3297 2HG1 VAL A 229      12.737 -26.928 -21.971  1.00  1.31           H  
ATOM   3298 3HG1 VAL A 229      12.352 -28.601 -22.342  1.00  1.31           H  
ATOM   3299 1HG2 VAL A 229      14.613 -28.974 -24.279  1.00  1.31           H  
ATOM   3300 2HG2 VAL A 229      12.925 -29.464 -24.539  1.00  1.31           H  
ATOM   3301 3HG2 VAL A 229      13.722 -28.394 -25.688  1.00  1.31           H  
ATOM   3302  N   ALA A 230      10.158 -26.319 -22.873  1.00  1.43           N  
ATOM   3303  CA  ALA A 230       9.353 -25.478 -21.977  1.00  1.43           C  
ATOM   3304  C   ALA A 230      10.120 -24.824 -20.836  1.00  1.43           C  
ATOM   3305  O   ALA A 230       9.710 -23.780 -20.334  1.00  1.43           O  
ATOM   3306  CB  ALA A 230       8.251 -26.316 -21.367  1.00  1.43           C  
ATOM   3307  H   ALA A 230       9.851 -27.272 -23.013  1.00  1.43           H  
ATOM   3308  HA  ALA A 230       8.914 -24.683 -22.583  1.00  1.43           H  
ATOM   3309 1HB  ALA A 230       7.624 -25.682 -20.741  1.00  1.43           H  
ATOM   3310 2HB  ALA A 230       7.648 -26.760 -22.159  1.00  1.43           H  
ATOM   3311 3HB  ALA A 230       8.691 -27.105 -20.759  1.00  1.43           H  
ATOM   3312  N   VAL A 231      11.204 -25.447 -20.397  1.00  1.55           N  
ATOM   3313  CA  VAL A 231      11.957 -24.939 -19.264  1.00  1.55           C  
ATOM   3314  C   VAL A 231      13.253 -24.222 -19.648  1.00  1.55           C  
ATOM   3315  O   VAL A 231      14.085 -23.950 -18.784  1.00  1.55           O  
ATOM   3316  CB  VAL A 231      12.279 -26.078 -18.283  1.00  1.55           C  
ATOM   3317  CG1 VAL A 231      10.994 -26.681 -17.754  1.00  1.55           C  
ATOM   3318  CG2 VAL A 231      13.107 -27.124 -18.973  1.00  1.55           C  
ATOM   3319  H   VAL A 231      11.497 -26.294 -20.855  1.00  1.55           H  
ATOM   3320  HA  VAL A 231      11.326 -24.223 -18.739  1.00  1.55           H  
ATOM   3321  HB  VAL A 231      12.832 -25.670 -17.435  1.00  1.55           H  
ATOM   3322 1HG1 VAL A 231      11.237 -27.471 -17.046  1.00  1.55           H  
ATOM   3323 2HG1 VAL A 231      10.413 -25.907 -17.255  1.00  1.55           H  
ATOM   3324 3HG1 VAL A 231      10.413 -27.098 -18.577  1.00  1.55           H  
ATOM   3325 1HG2 VAL A 231      13.345 -27.923 -18.274  1.00  1.55           H  
ATOM   3326 2HG2 VAL A 231      12.548 -27.529 -19.797  1.00  1.55           H  
ATOM   3327 3HG2 VAL A 231      14.030 -26.672 -19.338  1.00  1.55           H  
ATOM   3328  N   ILE A 232      13.420 -23.893 -20.930  1.00  1.63           N  
ATOM   3329  CA  ILE A 232      14.576 -23.097 -21.342  1.00  1.63           C  
ATOM   3330  C   ILE A 232      14.117 -21.651 -21.600  1.00  1.63           C  
ATOM   3331  O   ILE A 232      13.188 -21.423 -22.371  1.00  1.63           O  
ATOM   3332  CB  ILE A 232      15.286 -23.732 -22.561  1.00  1.63           C  
ATOM   3333  CG1 ILE A 232      15.819 -25.110 -22.152  1.00  1.63           C  
ATOM   3334  CG2 ILE A 232      16.391 -22.893 -23.046  1.00  1.63           C  
ATOM   3335  CD1 ILE A 232      16.465 -25.877 -23.264  1.00  1.63           C  
ATOM   3336  H   ILE A 232      12.727 -24.164 -21.632  1.00  1.63           H  
ATOM   3337  HA  ILE A 232      15.299 -23.076 -20.529  1.00  1.63           H  
ATOM   3338  HB  ILE A 232      14.553 -23.874 -23.364  1.00  1.63           H  
ATOM   3339 1HG1 ILE A 232      16.543 -24.985 -21.355  1.00  1.63           H  
ATOM   3340 2HG1 ILE A 232      14.987 -25.695 -21.770  1.00  1.63           H  
ATOM   3341 1HG2 ILE A 232      16.870 -23.354 -23.901  1.00  1.63           H  
ATOM   3342 2HG2 ILE A 232      16.016 -21.914 -23.326  1.00  1.63           H  
ATOM   3343 3HG2 ILE A 232      17.085 -22.811 -22.238  1.00  1.63           H  
ATOM   3344 1HD1 ILE A 232      16.800 -26.836 -22.895  1.00  1.63           H  
ATOM   3345 2HD1 ILE A 232      15.801 -26.035 -24.042  1.00  1.63           H  
ATOM   3346 3HD1 ILE A 232      17.309 -25.320 -23.642  1.00  1.63           H  
ATOM   3347  N   SER A 233      14.713 -20.685 -20.878  1.00  1.66           N  
ATOM   3348  CA  SER A 233      14.259 -19.288 -20.945  1.00  1.66           C  
ATOM   3349  C   SER A 233      14.709 -18.625 -22.238  1.00  1.66           C  
ATOM   3350  O   SER A 233      15.651 -19.112 -22.849  1.00  1.66           O  
ATOM   3351  CB  SER A 233      14.881 -18.452 -19.822  1.00  1.66           C  
ATOM   3352  OG  SER A 233      16.242 -18.149 -20.080  1.00  1.66           O  
ATOM   3353  H   SER A 233      15.478 -20.929 -20.265  1.00  1.66           H  
ATOM   3354  HA  SER A 233      13.178 -19.289 -20.861  1.00  1.66           H  
ATOM   3355 1HB  SER A 233      14.356 -17.543 -19.669  1.00  1.66           H  
ATOM   3356 2HB  SER A 233      14.809 -18.999 -18.894  1.00  1.66           H  
ATOM   3357  HG  SER A 233      16.760 -18.927 -19.782  1.00  1.66           H  
ATOM   3358  N   PRO A 234      14.147 -17.459 -22.619  1.00  1.64           N  
ATOM   3359  CA  PRO A 234      14.576 -16.624 -23.729  1.00  1.64           C  
ATOM   3360  C   PRO A 234      16.059 -16.230 -23.633  1.00  1.64           C  
ATOM   3361  O   PRO A 234      16.694 -15.924 -24.642  1.00  1.64           O  
ATOM   3362  CB  PRO A 234      13.661 -15.398 -23.591  1.00  1.64           C  
ATOM   3363  CG  PRO A 234      12.416 -15.927 -22.912  1.00  1.64           C  
ATOM   3364  CD  PRO A 234      12.903 -16.975 -21.966  1.00  1.64           C  
ATOM   3365  HA  PRO A 234      14.359 -17.148 -24.670  1.00  1.64           H  
ATOM   3366 1HB  PRO A 234      14.177 -14.604 -23.017  1.00  1.64           H  
ATOM   3367 2HB  PRO A 234      13.436 -14.978 -24.583  1.00  1.64           H  
ATOM   3368 1HG  PRO A 234      11.893 -15.112 -22.370  1.00  1.64           H  
ATOM   3369 2HG  PRO A 234      11.700 -16.314 -23.651  1.00  1.64           H  
ATOM   3370 1HD  PRO A 234      13.093 -16.514 -21.012  1.00  1.64           H  
ATOM   3371 2HD  PRO A 234      12.149 -17.762 -21.928  1.00  1.64           H  
ATOM   3372  N   HIS A 235      16.644 -16.244 -22.428  1.00  1.57           N  
ATOM   3373  CA  HIS A 235      18.043 -15.850 -22.314  1.00  1.57           C  
ATOM   3374  C   HIS A 235      18.867 -17.035 -22.747  1.00  1.57           C  
ATOM   3375  O   HIS A 235      19.869 -16.909 -23.462  1.00  1.57           O  
ATOM   3376  CB  HIS A 235      18.389 -15.461 -20.867  1.00  1.57           C  
ATOM   3377  CG  HIS A 235      17.695 -14.203 -20.381  1.00  1.57           C  
ATOM   3378  ND1 HIS A 235      18.014 -12.936 -20.847  1.00  1.57           N  
ATOM   3379  CD2 HIS A 235      16.696 -14.029 -19.476  1.00  1.57           C  
ATOM   3380  CE1 HIS A 235      17.247 -12.040 -20.237  1.00  1.57           C  
ATOM   3381  NE2 HIS A 235      16.441 -12.675 -19.404  1.00  1.57           N  
ATOM   3382  H   HIS A 235      16.172 -16.577 -21.590  1.00  1.57           H  
ATOM   3383  HA  HIS A 235      18.269 -15.016 -22.982  1.00  1.57           H  
ATOM   3384 1HB  HIS A 235      18.114 -16.275 -20.202  1.00  1.57           H  
ATOM   3385 2HB  HIS A 235      19.474 -15.324 -20.759  1.00  1.57           H  
ATOM   3386  HD2 HIS A 235      16.194 -14.812 -18.907  1.00  1.57           H  
ATOM   3387  HE1 HIS A 235      17.276 -10.960 -20.394  1.00  1.57           H  
ATOM   3388  HE2 HIS A 235      15.749 -12.235 -18.806  1.00  1.57           H  
ATOM   3389  N   HIS A 236      18.402 -18.206 -22.358  1.00  1.49           N  
ATOM   3390  CA  HIS A 236      19.119 -19.411 -22.712  1.00  1.49           C  
ATOM   3391  C   HIS A 236      18.933 -19.658 -24.211  1.00  1.49           C  
ATOM   3392  O   HIS A 236      19.883 -20.025 -24.898  1.00  1.49           O  
ATOM   3393  CB  HIS A 236      18.617 -20.617 -21.927  1.00  1.49           C  
ATOM   3394  CG  HIS A 236      18.911 -20.625 -20.455  1.00  1.49           C  
ATOM   3395  ND1 HIS A 236      18.154 -19.912 -19.548  1.00  1.49           N  
ATOM   3396  CD2 HIS A 236      19.852 -21.264 -19.722  1.00  1.49           C  
ATOM   3397  CE1 HIS A 236      18.620 -20.106 -18.340  1.00  1.49           C  
ATOM   3398  NE2 HIS A 236      19.644 -20.918 -18.419  1.00  1.49           N  
ATOM   3399  H   HIS A 236      17.550 -18.243 -21.790  1.00  1.49           H  
ATOM   3400  HA  HIS A 236      20.183 -19.282 -22.509  1.00  1.49           H  
ATOM   3401 1HB  HIS A 236      17.535 -20.647 -22.019  1.00  1.49           H  
ATOM   3402 2HB  HIS A 236      19.031 -21.519 -22.364  1.00  1.49           H  
ATOM   3403  HD2 HIS A 236      20.633 -21.928 -20.077  1.00  1.49           H  
ATOM   3404  HE1 HIS A 236      18.214 -19.656 -17.430  1.00  1.49           H  
ATOM   3405  HE2 HIS A 236      20.204 -21.243 -17.639  1.00  1.49           H  
ATOM   3406  N   LYS A 237      17.721 -19.390 -24.732  1.00  1.41           N  
ATOM   3407  CA  LYS A 237      17.441 -19.587 -26.155  1.00  1.41           C  
ATOM   3408  C   LYS A 237      18.274 -18.644 -27.002  1.00  1.41           C  
ATOM   3409  O   LYS A 237      18.792 -19.031 -28.049  1.00  1.41           O  
ATOM   3410  CB  LYS A 237      15.976 -19.360 -26.482  1.00  1.41           C  
ATOM   3411  CG  LYS A 237      15.051 -20.404 -25.946  1.00  1.41           C  
ATOM   3412  CD  LYS A 237      13.633 -20.121 -26.342  1.00  1.41           C  
ATOM   3413  CE  LYS A 237      12.701 -21.103 -25.716  1.00  1.41           C  
ATOM   3414  NZ  LYS A 237      11.307 -20.906 -26.160  1.00  1.41           N  
ATOM   3415  H   LYS A 237      16.973 -19.081 -24.116  1.00  1.41           H  
ATOM   3416  HA  LYS A 237      17.697 -20.610 -26.428  1.00  1.41           H  
ATOM   3417 1HB  LYS A 237      15.669 -18.401 -26.086  1.00  1.41           H  
ATOM   3418 2HB  LYS A 237      15.848 -19.329 -27.565  1.00  1.41           H  
ATOM   3419 1HG  LYS A 237      15.349 -21.373 -26.348  1.00  1.41           H  
ATOM   3420 2HG  LYS A 237      15.118 -20.441 -24.872  1.00  1.41           H  
ATOM   3421 1HD  LYS A 237      13.357 -19.115 -26.030  1.00  1.41           H  
ATOM   3422 2HD  LYS A 237      13.542 -20.193 -27.426  1.00  1.41           H  
ATOM   3423 1HE  LYS A 237      13.028 -22.102 -25.950  1.00  1.41           H  
ATOM   3424 2HE  LYS A 237      12.737 -20.977 -24.654  1.00  1.41           H  
ATOM   3425 1HZ  LYS A 237      10.720 -21.587 -25.703  1.00  1.41           H  
ATOM   3426 2HZ  LYS A 237      11.003 -19.979 -25.917  1.00  1.41           H  
ATOM   3427 3HZ  LYS A 237      11.255 -21.033 -27.162  1.00  1.41           H  
ATOM   3428  N   ARG A 238      18.449 -17.401 -26.542  1.00  1.35           N  
ATOM   3429  CA  ARG A 238      19.277 -16.463 -27.281  1.00  1.35           C  
ATOM   3430  C   ARG A 238      20.683 -17.015 -27.401  1.00  1.35           C  
ATOM   3431  O   ARG A 238      21.290 -16.966 -28.476  1.00  1.35           O  
ATOM   3432  CB  ARG A 238      19.311 -15.105 -26.597  1.00  1.35           C  
ATOM   3433  CG  ARG A 238      20.115 -14.043 -27.340  1.00  1.35           C  
ATOM   3434  CD  ARG A 238      19.937 -12.677 -26.752  1.00  1.35           C  
ATOM   3435  NE  ARG A 238      20.388 -12.587 -25.363  1.00  1.35           N  
ATOM   3436  CZ  ARG A 238      19.555 -12.495 -24.305  1.00  1.35           C  
ATOM   3437  NH1 ARG A 238      18.249 -12.492 -24.489  1.00  1.35           N  
ATOM   3438  NH2 ARG A 238      20.043 -12.412 -23.080  1.00  1.35           N  
ATOM   3439  H   ARG A 238      17.982 -17.082 -25.694  1.00  1.35           H  
ATOM   3440  HA  ARG A 238      18.862 -16.339 -28.279  1.00  1.35           H  
ATOM   3441 1HB  ARG A 238      18.294 -14.733 -26.482  1.00  1.35           H  
ATOM   3442 2HB  ARG A 238      19.732 -15.209 -25.593  1.00  1.35           H  
ATOM   3443 1HG  ARG A 238      21.174 -14.302 -27.285  1.00  1.35           H  
ATOM   3444 2HG  ARG A 238      19.799 -14.016 -28.381  1.00  1.35           H  
ATOM   3445 1HD  ARG A 238      20.511 -11.963 -27.340  1.00  1.35           H  
ATOM   3446 2HD  ARG A 238      18.884 -12.408 -26.785  1.00  1.35           H  
ATOM   3447  HE  ARG A 238      21.398 -12.575 -25.172  1.00  1.35           H  
ATOM   3448 1HH1 ARG A 238      17.869 -12.568 -25.421  1.00  1.35           H  
ATOM   3449 2HH1 ARG A 238      17.627 -12.426 -23.694  1.00  1.35           H  
ATOM   3450 1HH2 ARG A 238      21.043 -12.415 -22.929  1.00  1.35           H  
ATOM   3451 2HH2 ARG A 238      19.398 -12.365 -22.286  1.00  1.35           H  
ATOM   3452  N   LYS A 239      21.189 -17.567 -26.300  1.00  1.30           N  
ATOM   3453  CA  LYS A 239      22.520 -18.140 -26.273  1.00  1.30           C  
ATOM   3454  C   LYS A 239      22.619 -19.409 -27.120  1.00  1.30           C  
ATOM   3455  O   LYS A 239      23.618 -19.609 -27.817  1.00  1.30           O  
ATOM   3456  CB  LYS A 239      22.905 -18.373 -24.825  1.00  1.30           C  
ATOM   3457  CG  LYS A 239      23.131 -17.053 -24.119  1.00  1.30           C  
ATOM   3458  CD  LYS A 239      23.461 -17.174 -22.671  1.00  1.30           C  
ATOM   3459  CE  LYS A 239      23.577 -15.815 -22.094  1.00  1.30           C  
ATOM   3460  NZ  LYS A 239      24.520 -15.033 -22.881  1.00  1.30           N  
ATOM   3461  H   LYS A 239      20.639 -17.558 -25.437  1.00  1.30           H  
ATOM   3462  HA  LYS A 239      23.211 -17.410 -26.690  1.00  1.30           H  
ATOM   3463 1HB  LYS A 239      22.107 -18.898 -24.310  1.00  1.30           H  
ATOM   3464 2HB  LYS A 239      23.791 -18.980 -24.767  1.00  1.30           H  
ATOM   3465 1HG  LYS A 239      23.965 -16.541 -24.603  1.00  1.30           H  
ATOM   3466 2HG  LYS A 239      22.246 -16.429 -24.226  1.00  1.30           H  
ATOM   3467 1HD  LYS A 239      22.654 -17.688 -22.166  1.00  1.30           H  
ATOM   3468 2HD  LYS A 239      24.393 -17.715 -22.530  1.00  1.30           H  
ATOM   3469 1HE  LYS A 239      22.603 -15.325 -22.109  1.00  1.30           H  
ATOM   3470 2HE  LYS A 239      23.931 -15.872 -21.061  1.00  1.30           H  
ATOM   3471 1HZ  LYS A 239      24.598 -14.107 -22.512  1.00  1.30           H  
ATOM   3472 2HZ  LYS A 239      25.459 -15.487 -22.885  1.00  1.30           H  
ATOM   3473 3HZ  LYS A 239      24.188 -14.981 -23.832  1.00  1.30           H  
ATOM   3474  N   LEU A 240      21.581 -20.251 -27.101  1.00  1.28           N  
ATOM   3475  CA  LEU A 240      21.589 -21.455 -27.920  1.00  1.28           C  
ATOM   3476  C   LEU A 240      21.585 -21.086 -29.400  1.00  1.28           C  
ATOM   3477  O   LEU A 240      22.329 -21.667 -30.187  1.00  1.28           O  
ATOM   3478  CB  LEU A 240      20.370 -22.326 -27.597  1.00  1.28           C  
ATOM   3479  CG  LEU A 240      20.351 -23.015 -26.219  1.00  1.28           C  
ATOM   3480  CD1 LEU A 240      18.987 -23.630 -26.020  1.00  1.28           C  
ATOM   3481  CD2 LEU A 240      21.422 -24.069 -26.161  1.00  1.28           C  
ATOM   3482  H   LEU A 240      20.787 -20.062 -26.493  1.00  1.28           H  
ATOM   3483  HA  LEU A 240      22.494 -22.015 -27.703  1.00  1.28           H  
ATOM   3484 1HB  LEU A 240      19.478 -21.703 -27.659  1.00  1.28           H  
ATOM   3485 2HB  LEU A 240      20.268 -23.090 -28.348  1.00  1.28           H  
ATOM   3486  HG  LEU A 240      20.527 -22.289 -25.431  1.00  1.28           H  
ATOM   3487 1HD1 LEU A 240      18.934 -24.126 -25.068  1.00  1.28           H  
ATOM   3488 2HD1 LEU A 240      18.228 -22.858 -26.064  1.00  1.28           H  
ATOM   3489 3HD1 LEU A 240      18.812 -24.335 -26.808  1.00  1.28           H  
ATOM   3490 1HD2 LEU A 240      21.379 -24.528 -25.202  1.00  1.28           H  
ATOM   3491 2HD2 LEU A 240      21.256 -24.811 -26.923  1.00  1.28           H  
ATOM   3492 3HD2 LEU A 240      22.386 -23.618 -26.306  1.00  1.28           H  
ATOM   3493  N   LYS A 241      20.801 -20.071 -29.775  1.00  1.27           N  
ATOM   3494  CA  LYS A 241      20.776 -19.624 -31.159  1.00  1.27           C  
ATOM   3495  C   LYS A 241      22.129 -19.076 -31.541  1.00  1.27           C  
ATOM   3496  O   LYS A 241      22.691 -19.438 -32.572  1.00  1.27           O  
ATOM   3497  CB  LYS A 241      19.733 -18.545 -31.418  1.00  1.27           C  
ATOM   3498  CG  LYS A 241      19.715 -18.110 -32.895  1.00  1.27           C  
ATOM   3499  CD  LYS A 241      18.679 -17.053 -33.186  1.00  1.27           C  
ATOM   3500  CE  LYS A 241      18.625 -16.740 -34.695  1.00  1.27           C  
ATOM   3501  NZ  LYS A 241      19.876 -16.047 -35.211  1.00  1.27           N  
ATOM   3502  H   LYS A 241      20.189 -19.625 -29.094  1.00  1.27           H  
ATOM   3503  HA  LYS A 241      20.555 -20.478 -31.798  1.00  1.27           H  
ATOM   3504 1HB  LYS A 241      18.742 -18.915 -31.140  1.00  1.27           H  
ATOM   3505 2HB  LYS A 241      19.946 -17.670 -30.798  1.00  1.27           H  
ATOM   3506 1HG  LYS A 241      20.700 -17.718 -33.173  1.00  1.27           H  
ATOM   3507 2HG  LYS A 241      19.509 -18.979 -33.520  1.00  1.27           H  
ATOM   3508 1HD  LYS A 241      17.696 -17.394 -32.852  1.00  1.27           H  
ATOM   3509 2HD  LYS A 241      18.934 -16.142 -32.644  1.00  1.27           H  
ATOM   3510 1HE  LYS A 241      18.491 -17.670 -35.244  1.00  1.27           H  
ATOM   3511 2HE  LYS A 241      17.769 -16.094 -34.880  1.00  1.27           H  
ATOM   3512 1HZ  LYS A 241      19.772 -15.865 -36.191  1.00  1.27           H  
ATOM   3513 2HZ  LYS A 241      20.006 -15.180 -34.725  1.00  1.27           H  
ATOM   3514 3HZ  LYS A 241      20.738 -16.612 -35.095  1.00  1.27           H  
ATOM   3515  N   ALA A 242      22.681 -18.215 -30.694  1.00  1.27           N  
ATOM   3516  CA  ALA A 242      23.961 -17.638 -31.018  1.00  1.27           C  
ATOM   3517  C   ALA A 242      24.977 -18.757 -31.211  1.00  1.27           C  
ATOM   3518  O   ALA A 242      25.758 -18.734 -32.166  1.00  1.27           O  
ATOM   3519  CB  ALA A 242      24.378 -16.682 -29.924  1.00  1.27           C  
ATOM   3520  H   ALA A 242      22.202 -17.934 -29.838  1.00  1.27           H  
ATOM   3521  HA  ALA A 242      23.865 -17.089 -31.955  1.00  1.27           H  
ATOM   3522 1HB  ALA A 242      25.309 -16.229 -30.176  1.00  1.27           H  
ATOM   3523 2HB  ALA A 242      23.623 -15.905 -29.815  1.00  1.27           H  
ATOM   3524 3HB  ALA A 242      24.475 -17.227 -28.987  1.00  1.27           H  
ATOM   3525  N   ALA A 243      24.911 -19.792 -30.364  1.00  1.25           N  
ATOM   3526  CA  ALA A 243      25.797 -20.928 -30.508  1.00  1.25           C  
ATOM   3527  C   ALA A 243      25.564 -21.638 -31.840  1.00  1.25           C  
ATOM   3528  O   ALA A 243      26.519 -21.975 -32.538  1.00  1.25           O  
ATOM   3529  CB  ALA A 243      25.607 -21.882 -29.353  1.00  1.25           C  
ATOM   3530  H   ALA A 243      24.256 -19.772 -29.585  1.00  1.25           H  
ATOM   3531  HA  ALA A 243      26.811 -20.552 -30.505  1.00  1.25           H  
ATOM   3532 1HB  ALA A 243      26.293 -22.717 -29.447  1.00  1.25           H  
ATOM   3533 2HB  ALA A 243      25.796 -21.353 -28.426  1.00  1.25           H  
ATOM   3534 3HB  ALA A 243      24.594 -22.243 -29.354  1.00  1.25           H  
ATOM   3535  N   LYS A 244      24.299 -21.774 -32.253  1.00  1.24           N  
ATOM   3536  CA  LYS A 244      23.934 -22.403 -33.528  1.00  1.24           C  
ATOM   3537  C   LYS A 244      24.613 -21.680 -34.688  1.00  1.24           C  
ATOM   3538  O   LYS A 244      25.081 -22.301 -35.645  1.00  1.24           O  
ATOM   3539  CB  LYS A 244      22.408 -22.384 -33.715  1.00  1.24           C  
ATOM   3540  CG  LYS A 244      21.864 -23.106 -34.947  1.00  1.24           C  
ATOM   3541  CD  LYS A 244      20.316 -23.004 -34.991  1.00  1.24           C  
ATOM   3542  CE  LYS A 244      19.725 -23.648 -36.255  1.00  1.24           C  
ATOM   3543  NZ  LYS A 244      18.231 -23.446 -36.364  1.00  1.24           N  
ATOM   3544  H   LYS A 244      23.550 -21.472 -31.633  1.00  1.24           H  
ATOM   3545  HA  LYS A 244      24.288 -23.429 -33.530  1.00  1.24           H  
ATOM   3546 1HB  LYS A 244      21.928 -22.775 -32.824  1.00  1.24           H  
ATOM   3547 2HB  LYS A 244      22.082 -21.363 -33.822  1.00  1.24           H  
ATOM   3548 1HG  LYS A 244      22.282 -22.649 -35.847  1.00  1.24           H  
ATOM   3549 2HG  LYS A 244      22.163 -24.153 -34.915  1.00  1.24           H  
ATOM   3550 1HD  LYS A 244      19.892 -23.500 -34.114  1.00  1.24           H  
ATOM   3551 2HD  LYS A 244      20.021 -21.954 -34.965  1.00  1.24           H  
ATOM   3552 1HE  LYS A 244      20.206 -23.216 -37.131  1.00  1.24           H  
ATOM   3553 2HE  LYS A 244      19.927 -24.716 -36.229  1.00  1.24           H  
ATOM   3554 1HZ  LYS A 244      17.886 -23.894 -37.196  1.00  1.24           H  
ATOM   3555 2HZ  LYS A 244      17.746 -23.865 -35.564  1.00  1.24           H  
ATOM   3556 3HZ  LYS A 244      18.012 -22.469 -36.396  1.00  1.24           H  
ATOM   3557  N   ASP A 245      24.685 -20.356 -34.564  1.00  1.22           N  
ATOM   3558  CA  ASP A 245      25.280 -19.463 -35.550  1.00  1.22           C  
ATOM   3559  C   ASP A 245      26.816 -19.348 -35.410  1.00  1.22           C  
ATOM   3560  O   ASP A 245      27.461 -18.665 -36.210  1.00  1.22           O  
ATOM   3561  CB  ASP A 245      24.672 -18.053 -35.408  1.00  1.22           C  
ATOM   3562  CG  ASP A 245      23.153 -17.925 -35.813  1.00  1.22           C  
ATOM   3563  OD1 ASP A 245      22.679 -18.705 -36.602  1.00  1.22           O  
ATOM   3564  OD2 ASP A 245      22.489 -17.022 -35.303  1.00  1.22           O  
ATOM   3565  H   ASP A 245      24.253 -19.946 -33.732  1.00  1.22           H  
ATOM   3566  HA  ASP A 245      25.051 -19.854 -36.540  1.00  1.22           H  
ATOM   3567 1HB  ASP A 245      24.776 -17.737 -34.369  1.00  1.22           H  
ATOM   3568 2HB  ASP A 245      25.252 -17.356 -36.012  1.00  1.22           H  
ATOM   3569  N   GLY A 246      27.392 -19.954 -34.358  1.00  1.19           N  
ATOM   3570  CA  GLY A 246      28.824 -19.886 -34.052  1.00  1.19           C  
ATOM   3571  C   GLY A 246      29.252 -18.558 -33.401  1.00  1.19           C  
ATOM   3572  O   GLY A 246      30.438 -18.223 -33.379  1.00  1.19           O  
ATOM   3573  H   GLY A 246      26.827 -20.534 -33.745  1.00  1.19           H  
ATOM   3574 1HA  GLY A 246      29.068 -20.711 -33.382  1.00  1.19           H  
ATOM   3575 2HA  GLY A 246      29.397 -20.051 -34.963  1.00  1.19           H  
ATOM   3576  N   ASN A 247      28.282 -17.786 -32.913  1.00  1.18           N  
ATOM   3577  CA  ASN A 247      28.526 -16.470 -32.330  1.00  1.18           C  
ATOM   3578  C   ASN A 247      28.600 -16.496 -30.813  1.00  1.18           C  
ATOM   3579  O   ASN A 247      27.588 -16.621 -30.139  1.00  1.18           O  
ATOM   3580  CB  ASN A 247      27.454 -15.498 -32.782  1.00  1.18           C  
ATOM   3581  CG  ASN A 247      27.675 -14.060 -32.317  1.00  1.18           C  
ATOM   3582  OD1 ASN A 247      28.431 -13.729 -31.385  1.00  1.18           O  
ATOM   3583  ND2 ASN A 247      26.990 -13.163 -32.989  1.00  1.18           N  
ATOM   3584  H   ASN A 247      27.328 -18.137 -32.915  1.00  1.18           H  
ATOM   3585  HA  ASN A 247      29.490 -16.109 -32.690  1.00  1.18           H  
ATOM   3586 1HB  ASN A 247      27.408 -15.509 -33.874  1.00  1.18           H  
ATOM   3587 2HB  ASN A 247      26.488 -15.843 -32.419  1.00  1.18           H  
ATOM   3588 1HD2 ASN A 247      27.070 -12.192 -32.754  1.00  1.18           H  
ATOM   3589 2HD2 ASN A 247      26.388 -13.447 -33.735  1.00  1.18           H  
ATOM   3590  N   PHE A 248      29.800 -16.372 -30.274  1.00  1.19           N  
ATOM   3591  CA  PHE A 248      29.981 -16.435 -28.831  1.00  1.19           C  
ATOM   3592  C   PHE A 248      30.382 -15.086 -28.245  1.00  1.19           C  
ATOM   3593  O   PHE A 248      30.997 -15.010 -27.174  1.00  1.19           O  
ATOM   3594  CB  PHE A 248      30.955 -17.557 -28.507  1.00  1.19           C  
ATOM   3595  CG  PHE A 248      30.368 -18.885 -28.910  1.00  1.19           C  
ATOM   3596  CD1 PHE A 248      30.757 -19.527 -30.071  1.00  1.19           C  
ATOM   3597  CD2 PHE A 248      29.404 -19.478 -28.120  1.00  1.19           C  
ATOM   3598  CE1 PHE A 248      30.187 -20.735 -30.426  1.00  1.19           C  
ATOM   3599  CE2 PHE A 248      28.847 -20.682 -28.460  1.00  1.19           C  
ATOM   3600  CZ  PHE A 248      29.235 -21.317 -29.615  1.00  1.19           C  
ATOM   3601  H   PHE A 248      30.607 -16.256 -30.875  1.00  1.19           H  
ATOM   3602  HA  PHE A 248      29.027 -16.708 -28.377  1.00  1.19           H  
ATOM   3603 1HB  PHE A 248      31.901 -17.412 -29.037  1.00  1.19           H  
ATOM   3604 2HB  PHE A 248      31.166 -17.582 -27.440  1.00  1.19           H  
ATOM   3605  HD1 PHE A 248      31.512 -19.065 -30.714  1.00  1.19           H  
ATOM   3606  HD2 PHE A 248      29.088 -18.972 -27.205  1.00  1.19           H  
ATOM   3607  HE1 PHE A 248      30.499 -21.230 -31.346  1.00  1.19           H  
ATOM   3608  HE2 PHE A 248      28.092 -21.126 -27.811  1.00  1.19           H  
ATOM   3609  HZ  PHE A 248      28.785 -22.274 -29.893  1.00  1.19           H  
ATOM   3610  N   ALA A 249      30.045 -14.004 -28.954  1.00  1.20           N  
ATOM   3611  CA  ALA A 249      30.376 -12.677 -28.451  1.00  1.20           C  
ATOM   3612  C   ALA A 249      29.728 -12.525 -27.077  1.00  1.20           C  
ATOM   3613  O   ALA A 249      28.575 -12.921 -26.906  1.00  1.20           O  
ATOM   3614  CB  ALA A 249      29.887 -11.600 -29.404  1.00  1.20           C  
ATOM   3615  H   ALA A 249      29.532 -14.100 -29.832  1.00  1.20           H  
ATOM   3616  HA  ALA A 249      31.452 -12.619 -28.361  1.00  1.20           H  
ATOM   3617 1HB  ALA A 249      30.145 -10.619 -29.014  1.00  1.20           H  
ATOM   3618 2HB  ALA A 249      30.357 -11.740 -30.377  1.00  1.20           H  
ATOM   3619 3HB  ALA A 249      28.807 -11.674 -29.510  1.00  1.20           H  
ATOM   3620  N   PRO A 250      30.418 -11.944 -26.091  1.00  1.21           N  
ATOM   3621  CA  PRO A 250      29.944 -11.820 -24.731  1.00  1.21           C  
ATOM   3622  C   PRO A 250      28.785 -10.884 -24.486  1.00  1.21           C  
ATOM   3623  O   PRO A 250      28.691  -9.801 -25.067  1.00  1.21           O  
ATOM   3624  CB  PRO A 250      31.190 -11.297 -24.009  1.00  1.21           C  
ATOM   3625  CG  PRO A 250      31.990 -10.570 -25.068  1.00  1.21           C  
ATOM   3626  CD  PRO A 250      31.734 -11.327 -26.348  1.00  1.21           C  
ATOM   3627  HA  PRO A 250      29.697 -12.801 -24.335  1.00  1.21           H  
ATOM   3628 1HB  PRO A 250      30.858 -10.643 -23.208  1.00  1.21           H  
ATOM   3629 2HB  PRO A 250      31.737 -12.126 -23.554  1.00  1.21           H  
ATOM   3630 1HG  PRO A 250      31.674  -9.520 -25.118  1.00  1.21           H  
ATOM   3631 2HG  PRO A 250      33.061 -10.567 -24.798  1.00  1.21           H  
ATOM   3632 1HD  PRO A 250      31.683 -10.618 -27.183  1.00  1.21           H  
ATOM   3633 2HD  PRO A 250      32.513 -12.086 -26.488  1.00  1.21           H  
ATOM   3634  N   GLN A 251      27.990 -11.283 -23.502  1.00  1.22           N  
ATOM   3635  CA  GLN A 251      26.937 -10.507 -22.877  1.00  1.22           C  
ATOM   3636  C   GLN A 251      27.259 -10.726 -21.418  1.00  1.22           C  
ATOM   3637  O   GLN A 251      27.213  -9.817 -20.588  1.00  1.22           O  
ATOM   3638  CB  GLN A 251      25.536 -10.994 -23.265  1.00  1.22           C  
ATOM   3639  CG  GLN A 251      25.225 -10.820 -24.753  1.00  1.22           C  
ATOM   3640  CD  GLN A 251      23.808 -11.222 -25.153  1.00  1.22           C  
ATOM   3641  OE1 GLN A 251      23.189 -12.170 -24.625  1.00  1.22           O  
ATOM   3642  NE2 GLN A 251      23.279 -10.474 -26.116  1.00  1.22           N  
ATOM   3643  H   GLN A 251      28.102 -12.242 -23.142  1.00  1.22           H  
ATOM   3644  HA  GLN A 251      27.044  -9.449 -23.117  1.00  1.22           H  
ATOM   3645 1HB  GLN A 251      25.456 -12.053 -23.029  1.00  1.22           H  
ATOM   3646 2HB  GLN A 251      24.789 -10.465 -22.679  1.00  1.22           H  
ATOM   3647 1HG  GLN A 251      25.366  -9.771 -25.012  1.00  1.22           H  
ATOM   3648 2HG  GLN A 251      25.924 -11.434 -25.327  1.00  1.22           H  
ATOM   3649 1HE2 GLN A 251      22.355 -10.643 -26.450  1.00  1.22           H  
ATOM   3650 2HE2 GLN A 251      23.815  -9.725 -26.509  1.00  1.22           H  
ATOM   3651  N   PHE A 252      27.647 -11.974 -21.162  1.00  1.23           N  
ATOM   3652  CA  PHE A 252      28.134 -12.454 -19.876  1.00  1.23           C  
ATOM   3653  C   PHE A 252      29.479 -13.164 -20.093  1.00  1.23           C  
ATOM   3654  O   PHE A 252      29.507 -14.386 -20.256  1.00  1.23           O  
ATOM   3655  CB  PHE A 252      27.145 -13.411 -19.204  1.00  1.23           C  
ATOM   3656  CG  PHE A 252      25.831 -12.803 -18.822  1.00  1.23           C  
ATOM   3657  CD1 PHE A 252      24.745 -12.816 -19.676  1.00  1.23           C  
ATOM   3658  CD2 PHE A 252      25.680 -12.235 -17.566  1.00  1.23           C  
ATOM   3659  CE1 PHE A 252      23.531 -12.268 -19.290  1.00  1.23           C  
ATOM   3660  CE2 PHE A 252      24.475 -11.691 -17.176  1.00  1.23           C  
ATOM   3661  CZ  PHE A 252      23.398 -11.706 -18.039  1.00  1.23           C  
ATOM   3662  H   PHE A 252      27.632 -12.641 -21.944  1.00  1.23           H  
ATOM   3663  HA  PHE A 252      28.261 -11.607 -19.208  1.00  1.23           H  
ATOM   3664 1HB  PHE A 252      26.951 -14.251 -19.872  1.00  1.23           H  
ATOM   3665 2HB  PHE A 252      27.594 -13.809 -18.310  1.00  1.23           H  
ATOM   3666  HD1 PHE A 252      24.855 -13.259 -20.654  1.00  1.23           H  
ATOM   3667  HD2 PHE A 252      26.529 -12.228 -16.879  1.00  1.23           H  
ATOM   3668  HE1 PHE A 252      22.681 -12.284 -19.972  1.00  1.23           H  
ATOM   3669  HE2 PHE A 252      24.372 -11.251 -16.185  1.00  1.23           H  
ATOM   3670  HZ  PHE A 252      22.444 -11.278 -17.728  1.00  1.23           H  
ATOM   3671  N   PRO A 253      30.608 -12.425 -20.103  1.00  1.22           N  
ATOM   3672  CA  PRO A 253      31.952 -12.903 -20.389  1.00  1.22           C  
ATOM   3673  C   PRO A 253      32.355 -14.006 -19.441  1.00  1.22           C  
ATOM   3674  O   PRO A 253      32.023 -13.952 -18.257  1.00  1.22           O  
ATOM   3675  CB  PRO A 253      32.814 -11.666 -20.109  1.00  1.22           C  
ATOM   3676  CG  PRO A 253      31.904 -10.495 -20.326  1.00  1.22           C  
ATOM   3677  CD  PRO A 253      30.546 -10.964 -19.865  1.00  1.22           C  
ATOM   3678  HA  PRO A 253      32.021 -13.227 -21.431  1.00  1.22           H  
ATOM   3679 1HB  PRO A 253      33.202 -11.711 -19.088  1.00  1.22           H  
ATOM   3680 2HB  PRO A 253      33.683 -11.663 -20.774  1.00  1.22           H  
ATOM   3681 1HG  PRO A 253      32.264  -9.641 -19.732  1.00  1.22           H  
ATOM   3682 2HG  PRO A 253      31.935 -10.172 -21.360  1.00  1.22           H  
ATOM   3683 1HD  PRO A 253      30.409 -10.746 -18.820  1.00  1.22           H  
ATOM   3684 2HD  PRO A 253      29.804 -10.478 -20.490  1.00  1.22           H  
ATOM   3685  N   ALA A 254      33.148 -14.953 -19.927  1.00  1.21           N  
ATOM   3686  CA  ALA A 254      33.627 -16.027 -19.081  1.00  1.21           C  
ATOM   3687  C   ALA A 254      34.259 -15.463 -17.825  1.00  1.21           C  
ATOM   3688  O   ALA A 254      33.944 -15.921 -16.731  1.00  1.21           O  
ATOM   3689  CB  ALA A 254      34.640 -16.883 -19.830  1.00  1.21           C  
ATOM   3690  H   ALA A 254      33.370 -14.962 -20.913  1.00  1.21           H  
ATOM   3691  HA  ALA A 254      32.775 -16.638 -18.792  1.00  1.21           H  
ATOM   3692 1HB  ALA A 254      34.981 -17.697 -19.194  1.00  1.21           H  
ATOM   3693 2HB  ALA A 254      34.170 -17.295 -20.727  1.00  1.21           H  
ATOM   3694 3HB  ALA A 254      35.495 -16.270 -20.121  1.00  1.21           H  
ATOM   3695  N   ARG A 255      35.100 -14.423 -17.939  1.00  1.20           N  
ATOM   3696  CA  ARG A 255      35.712 -13.879 -16.723  1.00  1.20           C  
ATOM   3697  C   ARG A 255      34.695 -13.293 -15.718  1.00  1.20           C  
ATOM   3698  O   ARG A 255      34.949 -13.271 -14.505  1.00  1.20           O  
ATOM   3699  CB  ARG A 255      36.726 -12.804 -17.084  1.00  1.20           C  
ATOM   3700  CG  ARG A 255      36.125 -11.534 -17.692  1.00  1.20           C  
ATOM   3701  CD  ARG A 255      37.152 -10.534 -18.053  1.00  1.20           C  
ATOM   3702  NE  ARG A 255      36.558  -9.389 -18.725  1.00  1.20           N  
ATOM   3703  CZ  ARG A 255      35.999  -8.328 -18.109  1.00  1.20           C  
ATOM   3704  NH1 ARG A 255      35.958  -8.268 -16.796  1.00  1.20           N  
ATOM   3705  NH2 ARG A 255      35.487  -7.344 -18.827  1.00  1.20           N  
ATOM   3706  H   ARG A 255      35.358 -14.043 -18.856  1.00  1.20           H  
ATOM   3707  HA  ARG A 255      36.246 -14.688 -16.231  1.00  1.20           H  
ATOM   3708 1HB  ARG A 255      37.291 -12.521 -16.199  1.00  1.20           H  
ATOM   3709 2HB  ARG A 255      37.433 -13.210 -17.810  1.00  1.20           H  
ATOM   3710 1HG  ARG A 255      35.577 -11.796 -18.596  1.00  1.20           H  
ATOM   3711 2HG  ARG A 255      35.450 -11.067 -16.979  1.00  1.20           H  
ATOM   3712 1HD  ARG A 255      37.664 -10.183 -17.157  1.00  1.20           H  
ATOM   3713 2HD  ARG A 255      37.871 -10.988 -18.733  1.00  1.20           H  
ATOM   3714  HE  ARG A 255      36.575  -9.386 -19.743  1.00  1.20           H  
ATOM   3715 1HH1 ARG A 255      36.348  -9.019 -16.243  1.00  1.20           H  
ATOM   3716 2HH1 ARG A 255      35.537  -7.472 -16.342  1.00  1.20           H  
ATOM   3717 1HH2 ARG A 255      35.512  -7.387 -19.840  1.00  1.20           H  
ATOM   3718 2HH2 ARG A 255      35.065  -6.553 -18.370  1.00  1.20           H  
ATOM   3719  N   LEU A 256      33.536 -12.843 -16.203  1.00  1.19           N  
ATOM   3720  CA  LEU A 256      32.515 -12.274 -15.336  1.00  1.19           C  
ATOM   3721  C   LEU A 256      31.882 -13.386 -14.568  1.00  1.19           C  
ATOM   3722  O   LEU A 256      31.778 -13.366 -13.337  1.00  1.19           O  
ATOM   3723  CB  LEU A 256      31.409 -11.588 -16.153  1.00  1.19           C  
ATOM   3724  CG  LEU A 256      30.240 -11.030 -15.339  1.00  1.19           C  
ATOM   3725  CD1 LEU A 256      30.748  -9.951 -14.419  1.00  1.19           C  
ATOM   3726  CD2 LEU A 256      29.157 -10.533 -16.286  1.00  1.19           C  
ATOM   3727  H   LEU A 256      33.329 -12.947 -17.188  1.00  1.19           H  
ATOM   3728  HA  LEU A 256      32.973 -11.570 -14.645  1.00  1.19           H  
ATOM   3729 1HB  LEU A 256      31.854 -10.769 -16.710  1.00  1.19           H  
ATOM   3730 2HB  LEU A 256      30.996 -12.295 -16.855  1.00  1.19           H  
ATOM   3731  HG  LEU A 256      29.819 -11.828 -14.713  1.00  1.19           H  
ATOM   3732 1HD1 LEU A 256      29.919  -9.564 -13.824  1.00  1.19           H  
ATOM   3733 2HD1 LEU A 256      31.506 -10.366 -13.757  1.00  1.19           H  
ATOM   3734 3HD1 LEU A 256      31.180  -9.142 -15.007  1.00  1.19           H  
ATOM   3735 1HD2 LEU A 256      28.313 -10.152 -15.711  1.00  1.19           H  
ATOM   3736 2HD2 LEU A 256      29.554  -9.740 -16.912  1.00  1.19           H  
ATOM   3737 3HD2 LEU A 256      28.826 -11.364 -16.906  1.00  1.19           H  
ATOM   3738  N   MET A 257      31.464 -14.375 -15.330  1.00  1.19           N  
ATOM   3739  CA  MET A 257      30.777 -15.499 -14.776  1.00  1.19           C  
ATOM   3740  C   MET A 257      31.673 -16.291 -13.855  1.00  1.19           C  
ATOM   3741  O   MET A 257      31.200 -16.753 -12.834  1.00  1.19           O  
ATOM   3742  CB  MET A 257      30.186 -16.288 -15.901  1.00  1.19           C  
ATOM   3743  CG  MET A 257      29.011 -15.526 -16.555  1.00  1.19           C  
ATOM   3744  SD  MET A 257      27.594 -15.282 -15.430  1.00  1.19           S  
ATOM   3745  CE  MET A 257      26.951 -16.976 -15.313  1.00  1.19           C  
ATOM   3746  H   MET A 257      31.633 -14.325 -16.336  1.00  1.19           H  
ATOM   3747  HA  MET A 257      29.949 -15.123 -14.180  1.00  1.19           H  
ATOM   3748 1HB  MET A 257      30.952 -16.478 -16.658  1.00  1.19           H  
ATOM   3749 2HB  MET A 257      29.835 -17.241 -15.514  1.00  1.19           H  
ATOM   3750 1HG  MET A 257      29.387 -14.539 -16.840  1.00  1.19           H  
ATOM   3751 2HG  MET A 257      28.664 -15.994 -17.442  1.00  1.19           H  
ATOM   3752 1HE  MET A 257      26.080 -17.000 -14.651  1.00  1.19           H  
ATOM   3753 2HE  MET A 257      26.660 -17.322 -16.299  1.00  1.19           H  
ATOM   3754 3HE  MET A 257      27.721 -17.636 -14.922  1.00  1.19           H  
ATOM   3755  N   GLN A 258      32.971 -16.386 -14.132  1.00  1.18           N  
ATOM   3756  CA  GLN A 258      33.834 -17.092 -13.198  1.00  1.18           C  
ATOM   3757  C   GLN A 258      33.808 -16.406 -11.858  1.00  1.18           C  
ATOM   3758  O   GLN A 258      33.746 -17.065 -10.829  1.00  1.18           O  
ATOM   3759  CB  GLN A 258      35.267 -17.121 -13.685  1.00  1.18           C  
ATOM   3760  CG  GLN A 258      35.491 -18.000 -14.816  1.00  1.18           C  
ATOM   3761  CD  GLN A 258      36.787 -17.750 -15.419  1.00  1.18           C  
ATOM   3762  OE1 GLN A 258      37.836 -17.735 -14.746  1.00  1.18           O  
ATOM   3763  NE2 GLN A 258      36.745 -17.504 -16.706  1.00  1.18           N  
ATOM   3764  H   GLN A 258      33.347 -16.007 -14.999  1.00  1.18           H  
ATOM   3765  HA  GLN A 258      33.469 -18.112 -13.079  1.00  1.18           H  
ATOM   3766 1HB  GLN A 258      35.560 -16.112 -13.982  1.00  1.18           H  
ATOM   3767 2HB  GLN A 258      35.925 -17.432 -12.875  1.00  1.18           H  
ATOM   3768 1HG  GLN A 258      35.460 -19.036 -14.476  1.00  1.18           H  
ATOM   3769 2HG  GLN A 258      34.729 -17.822 -15.541  1.00  1.18           H  
ATOM   3770 1HE2 GLN A 258      37.560 -17.310 -17.224  1.00  1.18           H  
ATOM   3771 2HE2 GLN A 258      35.862 -17.501 -17.175  1.00  1.18           H  
ATOM   3772  N   LYS A 259      33.822 -15.077 -11.837  1.00  1.18           N  
ATOM   3773  CA  LYS A 259      33.761 -14.418 -10.546  1.00  1.18           C  
ATOM   3774  C   LYS A 259      32.459 -14.799  -9.838  1.00  1.18           C  
ATOM   3775  O   LYS A 259      32.473 -15.235  -8.684  1.00  1.18           O  
ATOM   3776  CB  LYS A 259      33.898 -12.902 -10.715  1.00  1.18           C  
ATOM   3777  CG  LYS A 259      33.857 -12.076  -9.423  1.00  1.18           C  
ATOM   3778  CD  LYS A 259      32.479 -11.486  -9.213  1.00  1.18           C  
ATOM   3779  CE  LYS A 259      32.186 -10.408 -10.234  1.00  1.18           C  
ATOM   3780  NZ  LYS A 259      30.791  -9.971 -10.152  1.00  1.18           N  
ATOM   3781  H   LYS A 259      33.894 -14.526 -12.698  1.00  1.18           H  
ATOM   3782  HA  LYS A 259      34.591 -14.773  -9.935  1.00  1.18           H  
ATOM   3783 1HB  LYS A 259      34.831 -12.680 -11.233  1.00  1.18           H  
ATOM   3784 2HB  LYS A 259      33.089 -12.543 -11.351  1.00  1.18           H  
ATOM   3785 1HG  LYS A 259      34.106 -12.710  -8.571  1.00  1.18           H  
ATOM   3786 2HG  LYS A 259      34.583 -11.267  -9.485  1.00  1.18           H  
ATOM   3787 1HD  LYS A 259      31.712 -12.256  -9.292  1.00  1.18           H  
ATOM   3788 2HD  LYS A 259      32.416 -11.038  -8.225  1.00  1.18           H  
ATOM   3789 1HE  LYS A 259      32.840  -9.569 -10.049  1.00  1.18           H  
ATOM   3790 2HE  LYS A 259      32.374 -10.792 -11.238  1.00  1.18           H  
ATOM   3791 1HZ  LYS A 259      30.582  -9.252 -10.822  1.00  1.18           H  
ATOM   3792 2HZ  LYS A 259      30.204 -10.803 -10.340  1.00  1.18           H  
ATOM   3793 3HZ  LYS A 259      30.568  -9.609  -9.219  1.00  1.18           H  
ATOM   3794  N   ASP A 260      31.336 -14.693 -10.553  1.00  1.17           N  
ATOM   3795  CA  ASP A 260      30.034 -14.990  -9.953  1.00  1.17           C  
ATOM   3796  C   ASP A 260      29.902 -16.453  -9.513  1.00  1.17           C  
ATOM   3797  O   ASP A 260      29.357 -16.749  -8.443  1.00  1.17           O  
ATOM   3798  CB  ASP A 260      28.928 -14.659 -10.960  1.00  1.17           C  
ATOM   3799  CG  ASP A 260      28.742 -13.133 -11.197  1.00  1.17           C  
ATOM   3800  OD1 ASP A 260      29.220 -12.332 -10.405  1.00  1.17           O  
ATOM   3801  OD2 ASP A 260      28.144 -12.783 -12.175  1.00  1.17           O  
ATOM   3802  H   ASP A 260      31.400 -14.372 -11.524  1.00  1.17           H  
ATOM   3803  HA  ASP A 260      29.912 -14.359  -9.075  1.00  1.17           H  
ATOM   3804 1HB  ASP A 260      29.162 -15.138 -11.913  1.00  1.17           H  
ATOM   3805 2HB  ASP A 260      27.984 -15.081 -10.613  1.00  1.17           H  
ATOM   3806  N   MET A 261      30.430 -17.372 -10.321  1.00  1.16           N  
ATOM   3807  CA  MET A 261      30.309 -18.785 -10.019  1.00  1.16           C  
ATOM   3808  C   MET A 261      31.217 -19.109  -8.853  1.00  1.16           C  
ATOM   3809  O   MET A 261      30.843 -19.883  -7.978  1.00  1.16           O  
ATOM   3810  CB  MET A 261      30.659 -19.652 -11.239  1.00  1.16           C  
ATOM   3811  CG  MET A 261      29.698 -19.513 -12.464  1.00  1.16           C  
ATOM   3812  SD  MET A 261      28.007 -19.907 -12.126  1.00  1.16           S  
ATOM   3813  CE  MET A 261      27.437 -18.249 -11.790  1.00  1.16           C  
ATOM   3814  H   MET A 261      30.884 -17.082 -11.174  1.00  1.16           H  
ATOM   3815  HA  MET A 261      29.289 -18.996  -9.721  1.00  1.16           H  
ATOM   3816 1HB  MET A 261      31.664 -19.393 -11.582  1.00  1.16           H  
ATOM   3817 2HB  MET A 261      30.678 -20.701 -10.945  1.00  1.16           H  
ATOM   3818 1HG  MET A 261      29.712 -18.515 -12.840  1.00  1.16           H  
ATOM   3819 2HG  MET A 261      30.053 -20.171 -13.260  1.00  1.16           H  
ATOM   3820 1HE  MET A 261      26.401 -18.268 -11.561  1.00  1.16           H  
ATOM   3821 2HE  MET A 261      27.971 -17.853 -10.944  1.00  1.16           H  
ATOM   3822 3HE  MET A 261      27.608 -17.617 -12.643  1.00  1.16           H  
ATOM   3823  N   ARG A 262      32.386 -18.471  -8.792  1.00  1.16           N  
ATOM   3824  CA  ARG A 262      33.300 -18.703  -7.691  1.00  1.16           C  
ATOM   3825  C   ARG A 262      32.693 -18.180  -6.396  1.00  1.16           C  
ATOM   3826  O   ARG A 262      32.849 -18.799  -5.346  1.00  1.16           O  
ATOM   3827  CB  ARG A 262      34.654 -18.088  -7.984  1.00  1.16           C  
ATOM   3828  CG  ARG A 262      35.444 -18.842  -9.080  1.00  1.16           C  
ATOM   3829  CD  ARG A 262      36.693 -18.136  -9.467  1.00  1.16           C  
ATOM   3830  NE  ARG A 262      37.423 -18.817 -10.560  1.00  1.16           N  
ATOM   3831  CZ  ARG A 262      38.578 -18.356 -11.096  1.00  1.16           C  
ATOM   3832  NH1 ARG A 262      39.105 -17.250 -10.615  1.00  1.16           N  
ATOM   3833  NH2 ARG A 262      39.195 -18.988 -12.097  1.00  1.16           N  
ATOM   3834  H   ARG A 262      32.674 -17.839  -9.536  1.00  1.16           H  
ATOM   3835  HA  ARG A 262      33.449 -19.771  -7.591  1.00  1.16           H  
ATOM   3836 1HB  ARG A 262      34.518 -17.056  -8.311  1.00  1.16           H  
ATOM   3837 2HB  ARG A 262      35.256 -18.072  -7.076  1.00  1.16           H  
ATOM   3838 1HG  ARG A 262      35.727 -19.816  -8.685  1.00  1.16           H  
ATOM   3839 2HG  ARG A 262      34.827 -18.991  -9.958  1.00  1.16           H  
ATOM   3840 1HD  ARG A 262      36.432 -17.133  -9.811  1.00  1.16           H  
ATOM   3841 2HD  ARG A 262      37.354 -18.064  -8.606  1.00  1.16           H  
ATOM   3842  HE  ARG A 262      37.030 -19.669 -10.940  1.00  1.16           H  
ATOM   3843 1HH1 ARG A 262      38.648 -16.763  -9.857  1.00  1.16           H  
ATOM   3844 2HH1 ARG A 262      39.965 -16.891 -11.002  1.00  1.16           H  
ATOM   3845 1HH2 ARG A 262      38.817 -19.844 -12.524  1.00  1.16           H  
ATOM   3846 2HH2 ARG A 262      40.053 -18.610 -12.463  1.00  1.16           H  
ATOM   3847  N   LEU A 263      31.944 -17.072  -6.459  1.00  1.18           N  
ATOM   3848  CA  LEU A 263      31.306 -16.588  -5.244  1.00  1.18           C  
ATOM   3849  C   LEU A 263      30.306 -17.633  -4.745  1.00  1.18           C  
ATOM   3850  O   LEU A 263      30.247 -17.923  -3.543  1.00  1.18           O  
ATOM   3851  CB  LEU A 263      30.610 -15.243  -5.494  1.00  1.18           C  
ATOM   3852  CG  LEU A 263      31.547 -14.052  -5.733  1.00  1.18           C  
ATOM   3853  CD1 LEU A 263      30.741 -12.821  -6.122  1.00  1.18           C  
ATOM   3854  CD2 LEU A 263      32.323 -13.825  -4.498  1.00  1.18           C  
ATOM   3855  H   LEU A 263      31.859 -16.554  -7.336  1.00  1.18           H  
ATOM   3856  HA  LEU A 263      32.070 -16.450  -4.481  1.00  1.18           H  
ATOM   3857 1HB  LEU A 263      29.974 -15.342  -6.370  1.00  1.18           H  
ATOM   3858 2HB  LEU A 263      29.986 -15.009  -4.639  1.00  1.18           H  
ATOM   3859  HG  LEU A 263      32.227 -14.269  -6.538  1.00  1.18           H  
ATOM   3860 1HD1 LEU A 263      31.406 -11.981  -6.283  1.00  1.18           H  
ATOM   3861 2HD1 LEU A 263      30.200 -13.025  -7.037  1.00  1.18           H  
ATOM   3862 3HD1 LEU A 263      30.041 -12.573  -5.331  1.00  1.18           H  
ATOM   3863 1HD2 LEU A 263      33.000 -12.981  -4.638  1.00  1.18           H  
ATOM   3864 2HD2 LEU A 263      31.641 -13.619  -3.704  1.00  1.18           H  
ATOM   3865 3HD2 LEU A 263      32.899 -14.719  -4.259  1.00  1.18           H  
ATOM   3866  N   LEU A 264      29.578 -18.258  -5.674  1.00  1.22           N  
ATOM   3867  CA  LEU A 264      28.652 -19.318  -5.304  1.00  1.22           C  
ATOM   3868  C   LEU A 264      29.386 -20.537  -4.762  1.00  1.22           C  
ATOM   3869  O   LEU A 264      28.928 -21.158  -3.800  1.00  1.22           O  
ATOM   3870  CB  LEU A 264      27.829 -19.743  -6.505  1.00  1.22           C  
ATOM   3871  CG  LEU A 264      26.847 -18.756  -7.002  1.00  1.22           C  
ATOM   3872  CD1 LEU A 264      26.325 -19.233  -8.308  1.00  1.22           C  
ATOM   3873  CD2 LEU A 264      25.720 -18.636  -5.981  1.00  1.22           C  
ATOM   3874  H   LEU A 264      29.650 -17.962  -6.651  1.00  1.22           H  
ATOM   3875  HA  LEU A 264      27.986 -18.939  -4.532  1.00  1.22           H  
ATOM   3876 1HB  LEU A 264      28.492 -19.997  -7.322  1.00  1.22           H  
ATOM   3877 2HB  LEU A 264      27.273 -20.629  -6.226  1.00  1.22           H  
ATOM   3878  HG  LEU A 264      27.328 -17.787  -7.155  1.00  1.22           H  
ATOM   3879 1HD1 LEU A 264      25.617 -18.521  -8.684  1.00  1.22           H  
ATOM   3880 2HD1 LEU A 264      27.142 -19.328  -9.006  1.00  1.22           H  
ATOM   3881 3HD1 LEU A 264      25.849 -20.200  -8.178  1.00  1.22           H  
ATOM   3882 1HD2 LEU A 264      24.982 -17.944  -6.329  1.00  1.22           H  
ATOM   3883 2HD2 LEU A 264      25.255 -19.611  -5.844  1.00  1.22           H  
ATOM   3884 3HD2 LEU A 264      26.126 -18.289  -5.032  1.00  1.22           H  
ATOM   3885  N   LEU A 265      30.538 -20.871  -5.354  1.00  1.28           N  
ATOM   3886  CA  LEU A 265      31.296 -22.022  -4.885  1.00  1.28           C  
ATOM   3887  C   LEU A 265      31.787 -21.789  -3.462  1.00  1.28           C  
ATOM   3888  O   LEU A 265      31.727 -22.695  -2.628  1.00  1.28           O  
ATOM   3889  CB  LEU A 265      32.507 -22.302  -5.792  1.00  1.28           C  
ATOM   3890  CG  LEU A 265      32.193 -22.794  -7.221  1.00  1.28           C  
ATOM   3891  CD1 LEU A 265      33.468 -22.913  -8.034  1.00  1.28           C  
ATOM   3892  CD2 LEU A 265      31.496 -24.069  -7.134  1.00  1.28           C  
ATOM   3893  H   LEU A 265      30.862 -20.338  -6.160  1.00  1.28           H  
ATOM   3894  HA  LEU A 265      30.643 -22.894  -4.891  1.00  1.28           H  
ATOM   3895 1HB  LEU A 265      33.084 -21.386  -5.872  1.00  1.28           H  
ATOM   3896 2HB  LEU A 265      33.134 -23.048  -5.311  1.00  1.28           H  
ATOM   3897  HG  LEU A 265      31.559 -22.090  -7.717  1.00  1.28           H  
ATOM   3898 1HD1 LEU A 265      33.216 -23.251  -9.031  1.00  1.28           H  
ATOM   3899 2HD1 LEU A 265      33.960 -21.952  -8.099  1.00  1.28           H  
ATOM   3900 3HD1 LEU A 265      34.134 -23.629  -7.565  1.00  1.28           H  
ATOM   3901 1HD2 LEU A 265      31.270 -24.406  -8.113  1.00  1.28           H  
ATOM   3902 2HD2 LEU A 265      32.123 -24.802  -6.633  1.00  1.28           H  
ATOM   3903 3HD2 LEU A 265      30.588 -23.910  -6.583  1.00  1.28           H  
ATOM   3904  N   ASP A 266      32.226 -20.563  -3.159  1.00  1.37           N  
ATOM   3905  CA  ASP A 266      32.676 -20.266  -1.807  1.00  1.37           C  
ATOM   3906  C   ASP A 266      31.505 -20.341  -0.840  1.00  1.37           C  
ATOM   3907  O   ASP A 266      31.639 -20.874   0.266  1.00  1.37           O  
ATOM   3908  CB  ASP A 266      33.341 -18.890  -1.722  1.00  1.37           C  
ATOM   3909  CG  ASP A 266      34.743 -18.838  -2.370  1.00  1.37           C  
ATOM   3910  OD1 ASP A 266      35.287 -19.879  -2.670  1.00  1.37           O  
ATOM   3911  OD2 ASP A 266      35.265 -17.754  -2.521  1.00  1.37           O  
ATOM   3912  H   ASP A 266      32.272 -19.845  -3.884  1.00  1.37           H  
ATOM   3913  HA  ASP A 266      33.409 -21.016  -1.516  1.00  1.37           H  
ATOM   3914 1HB  ASP A 266      32.704 -18.162  -2.235  1.00  1.37           H  
ATOM   3915 2HB  ASP A 266      33.416 -18.580  -0.681  1.00  1.37           H  
ATOM   3916  N   ALA A 267      30.334 -19.850  -1.258  1.00  1.49           N  
ATOM   3917  CA  ALA A 267      29.174 -19.931  -0.387  1.00  1.49           C  
ATOM   3918  C   ALA A 267      28.846 -21.389  -0.112  1.00  1.49           C  
ATOM   3919  O   ALA A 267      28.612 -21.786   1.031  1.00  1.49           O  
ATOM   3920  CB  ALA A 267      27.984 -19.245  -1.029  1.00  1.49           C  
ATOM   3921  H   ALA A 267      30.260 -19.392  -2.168  1.00  1.49           H  
ATOM   3922  HA  ALA A 267      29.415 -19.446   0.557  1.00  1.49           H  
ATOM   3923 1HB  ALA A 267      27.124 -19.309  -0.363  1.00  1.49           H  
ATOM   3924 2HB  ALA A 267      28.227 -18.201  -1.219  1.00  1.49           H  
ATOM   3925 3HB  ALA A 267      27.749 -19.737  -1.971  1.00  1.49           H  
ATOM   3926  N   ALA A 268      28.885 -22.206  -1.167  1.00  1.63           N  
ATOM   3927  CA  ALA A 268      28.591 -23.616  -1.037  1.00  1.63           C  
ATOM   3928  C   ALA A 268      29.592 -24.275  -0.105  1.00  1.63           C  
ATOM   3929  O   ALA A 268      29.232 -25.126   0.709  1.00  1.63           O  
ATOM   3930  CB  ALA A 268      28.615 -24.269  -2.399  1.00  1.63           C  
ATOM   3931  H   ALA A 268      29.089 -21.827  -2.090  1.00  1.63           H  
ATOM   3932  HA  ALA A 268      27.595 -23.718  -0.603  1.00  1.63           H  
ATOM   3933 1HB  ALA A 268      28.372 -25.309  -2.309  1.00  1.63           H  
ATOM   3934 2HB  ALA A 268      27.889 -23.782  -3.046  1.00  1.63           H  
ATOM   3935 3HB  ALA A 268      29.606 -24.165  -2.831  1.00  1.63           H  
ATOM   3936  N   ALA A 269      30.864 -23.875  -0.196  1.00  1.79           N  
ATOM   3937  CA  ALA A 269      31.866 -24.455   0.676  1.00  1.79           C  
ATOM   3938  C   ALA A 269      31.555 -24.134   2.128  1.00  1.79           C  
ATOM   3939  O   ALA A 269      31.589 -25.015   2.989  1.00  1.79           O  
ATOM   3940  CB  ALA A 269      33.245 -23.932   0.310  1.00  1.79           C  
ATOM   3941  H   ALA A 269      31.137 -23.191  -0.899  1.00  1.79           H  
ATOM   3942  HA  ALA A 269      31.844 -25.536   0.548  1.00  1.79           H  
ATOM   3943 1HB  ALA A 269      33.990 -24.387   0.959  1.00  1.79           H  
ATOM   3944 2HB  ALA A 269      33.460 -24.176  -0.728  1.00  1.79           H  
ATOM   3945 3HB  ALA A 269      33.269 -22.851   0.438  1.00  1.79           H  
ATOM   3946  N   ARG A 270      31.155 -22.892   2.392  1.00  1.93           N  
ATOM   3947  CA  ARG A 270      30.844 -22.455   3.751  1.00  1.93           C  
ATOM   3948  C   ARG A 270      29.639 -23.191   4.323  1.00  1.93           C  
ATOM   3949  O   ARG A 270      29.582 -23.483   5.519  1.00  1.93           O  
ATOM   3950  CB  ARG A 270      30.616 -20.953   3.785  1.00  1.93           C  
ATOM   3951  CG  ARG A 270      31.886 -20.121   3.587  1.00  1.93           C  
ATOM   3952  CD  ARG A 270      31.606 -18.655   3.545  1.00  1.93           C  
ATOM   3953  NE  ARG A 270      32.835 -17.873   3.416  1.00  1.93           N  
ATOM   3954  CZ  ARG A 270      32.892 -16.523   3.340  1.00  1.93           C  
ATOM   3955  NH1 ARG A 270      31.805 -15.800   3.377  1.00  1.93           N  
ATOM   3956  NH2 ARG A 270      34.044 -15.892   3.234  1.00  1.93           N  
ATOM   3957  H   ARG A 270      31.119 -22.210   1.631  1.00  1.93           H  
ATOM   3958  HA  ARG A 270      31.707 -22.675   4.379  1.00  1.93           H  
ATOM   3959 1HB  ARG A 270      29.916 -20.679   2.997  1.00  1.93           H  
ATOM   3960 2HB  ARG A 270      30.167 -20.674   4.736  1.00  1.93           H  
ATOM   3961 1HG  ARG A 270      32.572 -20.314   4.410  1.00  1.93           H  
ATOM   3962 2HG  ARG A 270      32.361 -20.408   2.649  1.00  1.93           H  
ATOM   3963 1HD  ARG A 270      30.971 -18.440   2.682  1.00  1.93           H  
ATOM   3964 2HD  ARG A 270      31.096 -18.349   4.457  1.00  1.93           H  
ATOM   3965  HE  ARG A 270      33.708 -18.380   3.382  1.00  1.93           H  
ATOM   3966 1HH1 ARG A 270      30.899 -16.230   3.461  1.00  1.93           H  
ATOM   3967 2HH1 ARG A 270      31.912 -14.777   3.320  1.00  1.93           H  
ATOM   3968 1HH2 ARG A 270      34.913 -16.400   3.205  1.00  1.93           H  
ATOM   3969 2HH2 ARG A 270      34.027 -14.859   3.195  1.00  1.93           H  
ATOM   3970  N   GLU A 271      28.689 -23.522   3.457  1.00  2.00           N  
ATOM   3971  CA  GLU A 271      27.509 -24.287   3.838  1.00  2.00           C  
ATOM   3972  C   GLU A 271      27.732 -25.803   3.830  1.00  2.00           C  
ATOM   3973  O   GLU A 271      26.804 -26.561   4.105  1.00  2.00           O  
ATOM   3974  CB  GLU A 271      26.336 -23.958   2.907  1.00  2.00           C  
ATOM   3975  CG  GLU A 271      25.818 -22.516   2.993  1.00  2.00           C  
ATOM   3976  CD  GLU A 271      24.654 -22.236   2.039  1.00  2.00           C  
ATOM   3977  OE1 GLU A 271      24.256 -23.127   1.323  1.00  2.00           O  
ATOM   3978  OE2 GLU A 271      24.174 -21.122   2.027  1.00  2.00           O  
ATOM   3979  H   GLU A 271      28.784 -23.212   2.485  1.00  2.00           H  
ATOM   3980  HA  GLU A 271      27.236 -23.996   4.854  1.00  2.00           H  
ATOM   3981 1HB  GLU A 271      26.644 -24.140   1.873  1.00  2.00           H  
ATOM   3982 2HB  GLU A 271      25.506 -24.622   3.127  1.00  2.00           H  
ATOM   3983 1HG  GLU A 271      25.491 -22.330   4.014  1.00  2.00           H  
ATOM   3984 2HG  GLU A 271      26.641 -21.839   2.774  1.00  2.00           H  
ATOM   3985  N   ALA A 272      28.948 -26.248   3.495  1.00  2.02           N  
ATOM   3986  CA  ALA A 272      29.285 -27.662   3.376  1.00  2.02           C  
ATOM   3987  C   ALA A 272      28.405 -28.373   2.344  1.00  2.02           C  
ATOM   3988  O   ALA A 272      27.961 -29.503   2.559  1.00  2.02           O  
ATOM   3989  CB  ALA A 272      29.169 -28.354   4.734  1.00  2.02           C  
ATOM   3990  H   ALA A 272      29.699 -25.588   3.302  1.00  2.02           H  
ATOM   3991  HA  ALA A 272      30.324 -27.728   3.032  1.00  2.02           H  
ATOM   3992 1HB  ALA A 272      29.467 -29.393   4.634  1.00  2.02           H  
ATOM   3993 2HB  ALA A 272      29.829 -27.851   5.443  1.00  2.02           H  
ATOM   3994 3HB  ALA A 272      28.152 -28.308   5.099  1.00  2.02           H  
ATOM   3995  N   VAL A 273      28.188 -27.708   1.208  1.00  1.97           N  
ATOM   3996  CA  VAL A 273      27.380 -28.241   0.118  1.00  1.97           C  
ATOM   3997  C   VAL A 273      28.205 -28.555  -1.139  1.00  1.97           C  
ATOM   3998  O   VAL A 273      28.882 -27.675  -1.663  1.00  1.97           O  
ATOM   3999  CB  VAL A 273      26.326 -27.195  -0.282  1.00  1.97           C  
ATOM   4000  CG1 VAL A 273      25.508 -27.695  -1.447  1.00  1.97           C  
ATOM   4001  CG2 VAL A 273      25.451 -26.917   0.889  1.00  1.97           C  
ATOM   4002  H   VAL A 273      28.582 -26.779   1.103  1.00  1.97           H  
ATOM   4003  HA  VAL A 273      26.849 -29.110   0.483  1.00  1.97           H  
ATOM   4004  HB  VAL A 273      26.831 -26.280  -0.589  1.00  1.97           H  
ATOM   4005 1HG1 VAL A 273      24.777 -26.937  -1.721  1.00  1.97           H  
ATOM   4006 2HG1 VAL A 273      26.156 -27.888  -2.288  1.00  1.97           H  
ATOM   4007 3HG1 VAL A 273      24.999 -28.614  -1.168  1.00  1.97           H  
ATOM   4008 1HG2 VAL A 273      24.708 -26.162   0.624  1.00  1.97           H  
ATOM   4009 2HG2 VAL A 273      24.948 -27.831   1.195  1.00  1.97           H  
ATOM   4010 3HG2 VAL A 273      26.045 -26.555   1.698  1.00  1.97           H  
ATOM   4011  N   PRO A 274      28.216 -29.805  -1.626  1.00  1.87           N  
ATOM   4012  CA  PRO A 274      28.849 -30.174  -2.875  1.00  1.87           C  
ATOM   4013  C   PRO A 274      28.135 -29.503  -4.026  1.00  1.87           C  
ATOM   4014  O   PRO A 274      26.906 -29.585  -4.102  1.00  1.87           O  
ATOM   4015  CB  PRO A 274      28.711 -31.695  -2.894  1.00  1.87           C  
ATOM   4016  CG  PRO A 274      28.581 -32.078  -1.433  1.00  1.87           C  
ATOM   4017  CD  PRO A 274      27.796 -30.937  -0.800  1.00  1.87           C  
ATOM   4018  HA  PRO A 274      29.916 -29.862  -2.837  1.00  1.87           H  
ATOM   4019 1HB  PRO A 274      27.825 -31.979  -3.490  1.00  1.87           H  
ATOM   4020 2HB  PRO A 274      29.583 -32.148  -3.394  1.00  1.87           H  
ATOM   4021 1HG  PRO A 274      28.084 -33.053  -1.335  1.00  1.87           H  
ATOM   4022 2HG  PRO A 274      29.582 -32.189  -0.982  1.00  1.87           H  
ATOM   4023 1HD  PRO A 274      26.703 -31.101  -0.889  1.00  1.87           H  
ATOM   4024 2HD  PRO A 274      28.126 -30.811   0.244  1.00  1.87           H  
ATOM   4025  N   VAL A 275      28.873 -28.949  -4.973  1.00  1.73           N  
ATOM   4026  CA  VAL A 275      28.261 -28.329  -6.152  1.00  1.73           C  
ATOM   4027  C   VAL A 275      28.996 -28.636  -7.470  1.00  1.73           C  
ATOM   4028  O   VAL A 275      29.526 -27.712  -8.092  1.00  1.73           O  
ATOM   4029  CB  VAL A 275      28.177 -26.807  -5.952  1.00  1.73           C  
ATOM   4030  CG1 VAL A 275      27.104 -26.440  -4.940  1.00  1.73           C  
ATOM   4031  CG2 VAL A 275      29.494 -26.319  -5.459  1.00  1.73           C  
ATOM   4032  H   VAL A 275      29.878 -28.926  -4.864  1.00  1.73           H  
ATOM   4033  HA  VAL A 275      27.239 -28.701  -6.235  1.00  1.73           H  
ATOM   4034  HB  VAL A 275      27.918 -26.339  -6.891  1.00  1.73           H  
ATOM   4035 1HG1 VAL A 275      27.067 -25.361  -4.828  1.00  1.73           H  
ATOM   4036 2HG1 VAL A 275      26.139 -26.804  -5.286  1.00  1.73           H  
ATOM   4037 3HG1 VAL A 275      27.325 -26.882  -3.977  1.00  1.73           H  
ATOM   4038 1HG2 VAL A 275      29.435 -25.254  -5.311  1.00  1.73           H  
ATOM   4039 2HG2 VAL A 275      29.734 -26.798  -4.505  1.00  1.73           H  
ATOM   4040 3HG2 VAL A 275      30.267 -26.558  -6.187  1.00  1.73           H  
ATOM   4041  N   PRO A 276      29.042 -29.912  -7.928  1.00  1.59           N  
ATOM   4042  CA  PRO A 276      29.719 -30.371  -9.139  1.00  1.59           C  
ATOM   4043  C   PRO A 276      29.372 -29.594 -10.410  1.00  1.59           C  
ATOM   4044  O   PRO A 276      30.224 -29.430 -11.279  1.00  1.59           O  
ATOM   4045  CB  PRO A 276      29.199 -31.807  -9.273  1.00  1.59           C  
ATOM   4046  CG  PRO A 276      28.920 -32.242  -7.872  1.00  1.59           C  
ATOM   4047  CD  PRO A 276      28.364 -31.014  -7.189  1.00  1.59           C  
ATOM   4048  HA  PRO A 276      30.803 -30.362  -8.968  1.00  1.59           H  
ATOM   4049 1HB  PRO A 276      28.306 -31.827  -9.911  1.00  1.59           H  
ATOM   4050 2HB  PRO A 276      29.959 -32.434  -9.765  1.00  1.59           H  
ATOM   4051 1HG  PRO A 276      28.215 -33.087  -7.870  1.00  1.59           H  
ATOM   4052 2HG  PRO A 276      29.846 -32.602  -7.404  1.00  1.59           H  
ATOM   4053 1HD  PRO A 276      27.271 -30.945  -7.274  1.00  1.59           H  
ATOM   4054 2HD  PRO A 276      28.692 -31.102  -6.174  1.00  1.59           H  
ATOM   4055  N   THR A 277      28.141 -29.083 -10.522  1.00  1.47           N  
ATOM   4056  CA  THR A 277      27.780 -28.348 -11.735  1.00  1.47           C  
ATOM   4057  C   THR A 277      28.491 -27.009 -11.791  1.00  1.47           C  
ATOM   4058  O   THR A 277      29.128 -26.677 -12.792  1.00  1.47           O  
ATOM   4059  CB  THR A 277      26.268 -28.107 -11.851  1.00  1.47           C  
ATOM   4060  OG1 THR A 277      25.575 -29.366 -11.909  1.00  1.47           O  
ATOM   4061  CG2 THR A 277      25.985 -27.310 -13.128  1.00  1.47           C  
ATOM   4062  H   THR A 277      27.457 -29.220  -9.796  1.00  1.47           H  
ATOM   4063  HA  THR A 277      28.097 -28.932 -12.599  1.00  1.47           H  
ATOM   4064  HB  THR A 277      25.913 -27.546 -10.989  1.00  1.47           H  
ATOM   4065  HG1 THR A 277      24.635 -29.212 -12.047  1.00  1.47           H  
ATOM   4066 1HG2 THR A 277      24.919 -27.139 -13.221  1.00  1.47           H  
ATOM   4067 2HG2 THR A 277      26.507 -26.352 -13.081  1.00  1.47           H  
ATOM   4068 3HG2 THR A 277      26.337 -27.872 -13.990  1.00  1.47           H  
ATOM   4069  N   LEU A 278      28.393 -26.242 -10.705  1.00  1.38           N  
ATOM   4070  CA  LEU A 278      29.021 -24.935 -10.676  1.00  1.38           C  
ATOM   4071  C   LEU A 278      30.526 -25.111 -10.773  1.00  1.38           C  
ATOM   4072  O   LEU A 278      31.218 -24.338 -11.451  1.00  1.38           O  
ATOM   4073  CB  LEU A 278      28.691 -24.211  -9.363  1.00  1.38           C  
ATOM   4074  CG  LEU A 278      27.243 -23.779  -9.152  1.00  1.38           C  
ATOM   4075  CD1 LEU A 278      27.113 -23.236  -7.731  1.00  1.38           C  
ATOM   4076  CD2 LEU A 278      26.866 -22.721 -10.176  1.00  1.38           C  
ATOM   4077  H   LEU A 278      27.882 -26.573  -9.904  1.00  1.38           H  
ATOM   4078  HA  LEU A 278      28.675 -24.346 -11.521  1.00  1.38           H  
ATOM   4079 1HB  LEU A 278      28.952 -24.871  -8.539  1.00  1.38           H  
ATOM   4080 2HB  LEU A 278      29.312 -23.316  -9.294  1.00  1.38           H  
ATOM   4081  HG  LEU A 278      26.581 -24.639  -9.259  1.00  1.38           H  
ATOM   4082 1HD1 LEU A 278      26.087 -22.921  -7.545  1.00  1.38           H  
ATOM   4083 2HD1 LEU A 278      27.390 -24.001  -7.016  1.00  1.38           H  
ATOM   4084 3HD1 LEU A 278      27.782 -22.393  -7.624  1.00  1.38           H  
ATOM   4085 1HD2 LEU A 278      25.832 -22.403 -10.023  1.00  1.38           H  
ATOM   4086 2HD2 LEU A 278      27.528 -21.871 -10.047  1.00  1.38           H  
ATOM   4087 3HD2 LEU A 278      26.974 -23.122 -11.184  1.00  1.38           H  
ATOM   4088  N   ALA A 279      31.046 -26.151 -10.113  1.00  1.31           N  
ATOM   4089  CA  ALA A 279      32.472 -26.388 -10.153  1.00  1.31           C  
ATOM   4090  C   ALA A 279      32.919 -26.707 -11.567  1.00  1.31           C  
ATOM   4091  O   ALA A 279      33.887 -26.124 -12.056  1.00  1.31           O  
ATOM   4092  CB  ALA A 279      32.830 -27.522  -9.222  1.00  1.31           C  
ATOM   4093  H   ALA A 279      30.449 -26.766  -9.558  1.00  1.31           H  
ATOM   4094  HA  ALA A 279      32.981 -25.483  -9.831  1.00  1.31           H  
ATOM   4095 1HB  ALA A 279      33.907 -27.684  -9.242  1.00  1.31           H  
ATOM   4096 2HB  ALA A 279      32.513 -27.269  -8.210  1.00  1.31           H  
ATOM   4097 3HB  ALA A 279      32.321 -28.425  -9.548  1.00  1.31           H  
ATOM   4098  N   ALA A 280      32.184 -27.585 -12.257  1.00  1.26           N  
ATOM   4099  CA  ALA A 280      32.537 -27.950 -13.616  1.00  1.26           C  
ATOM   4100  C   ALA A 280      32.481 -26.753 -14.531  1.00  1.26           C  
ATOM   4101  O   ALA A 280      33.375 -26.546 -15.356  1.00  1.26           O  
ATOM   4102  CB  ALA A 280      31.589 -29.014 -14.131  1.00  1.26           C  
ATOM   4103  H   ALA A 280      31.386 -28.050 -11.830  1.00  1.26           H  
ATOM   4104  HA  ALA A 280      33.555 -28.337 -13.612  1.00  1.26           H  
ATOM   4105 1HB  ALA A 280      31.867 -29.298 -15.144  1.00  1.26           H  
ATOM   4106 2HB  ALA A 280      31.641 -29.885 -13.480  1.00  1.26           H  
ATOM   4107 3HB  ALA A 280      30.571 -28.620 -14.129  1.00  1.26           H  
ATOM   4108  N   ALA A 281      31.451 -25.924 -14.364  1.00  1.22           N  
ATOM   4109  CA  ALA A 281      31.324 -24.746 -15.194  1.00  1.22           C  
ATOM   4110  C   ALA A 281      32.491 -23.822 -14.975  1.00  1.22           C  
ATOM   4111  O   ALA A 281      33.083 -23.327 -15.926  1.00  1.22           O  
ATOM   4112  CB  ALA A 281      30.051 -24.009 -14.871  1.00  1.22           C  
ATOM   4113  H   ALA A 281      30.730 -26.132 -13.673  1.00  1.22           H  
ATOM   4114  HA  ALA A 281      31.316 -25.059 -16.237  1.00  1.22           H  
ATOM   4115 1HB  ALA A 281      29.987 -23.145 -15.513  1.00  1.22           H  
ATOM   4116 2HB  ALA A 281      29.203 -24.663 -15.034  1.00  1.22           H  
ATOM   4117 3HB  ALA A 281      30.063 -23.693 -13.829  1.00  1.22           H  
ATOM   4118  N   THR A 282      32.881 -23.653 -13.715  1.00  1.21           N  
ATOM   4119  CA  THR A 282      33.959 -22.754 -13.383  1.00  1.21           C  
ATOM   4120  C   THR A 282      35.246 -23.258 -14.000  1.00  1.21           C  
ATOM   4121  O   THR A 282      36.013 -22.478 -14.567  1.00  1.21           O  
ATOM   4122  CB  THR A 282      34.112 -22.623 -11.866  1.00  1.21           C  
ATOM   4123  OG1 THR A 282      32.886 -22.134 -11.316  1.00  1.21           O  
ATOM   4124  CG2 THR A 282      35.225 -21.631 -11.541  1.00  1.21           C  
ATOM   4125  H   THR A 282      32.376 -24.111 -12.956  1.00  1.21           H  
ATOM   4126  HA  THR A 282      33.737 -21.775 -13.798  1.00  1.21           H  
ATOM   4127  HB  THR A 282      34.341 -23.597 -11.434  1.00  1.21           H  
ATOM   4128  HG1 THR A 282      32.193 -22.831 -11.424  1.00  1.21           H  
ATOM   4129 1HG2 THR A 282      35.317 -21.543 -10.463  1.00  1.21           H  
ATOM   4130 2HG2 THR A 282      36.166 -21.990 -11.960  1.00  1.21           H  
ATOM   4131 3HG2 THR A 282      34.983 -20.656 -11.970  1.00  1.21           H  
ATOM   4132  N   GLN A 283      35.487 -24.565 -13.907  1.00  1.22           N  
ATOM   4133  CA  GLN A 283      36.703 -25.146 -14.453  1.00  1.22           C  
ATOM   4134  C   GLN A 283      36.758 -24.976 -15.966  1.00  1.22           C  
ATOM   4135  O   GLN A 283      37.796 -24.597 -16.513  1.00  1.22           O  
ATOM   4136  CB  GLN A 283      36.756 -26.633 -14.101  1.00  1.22           C  
ATOM   4137  CG  GLN A 283      36.984 -26.914 -12.629  1.00  1.22           C  
ATOM   4138  CD  GLN A 283      36.805 -28.380 -12.295  1.00  1.22           C  
ATOM   4139  OE1 GLN A 283      36.232 -29.152 -13.076  1.00  1.22           O  
ATOM   4140  NE2 GLN A 283      37.291 -28.779 -11.125  1.00  1.22           N  
ATOM   4141  H   GLN A 283      34.819 -25.161 -13.419  1.00  1.22           H  
ATOM   4142  HA  GLN A 283      37.561 -24.639 -14.015  1.00  1.22           H  
ATOM   4143 1HB  GLN A 283      35.813 -27.100 -14.386  1.00  1.22           H  
ATOM   4144 2HB  GLN A 283      37.547 -27.116 -14.672  1.00  1.22           H  
ATOM   4145 1HG  GLN A 283      38.003 -26.633 -12.378  1.00  1.22           H  
ATOM   4146 2HG  GLN A 283      36.291 -26.332 -12.037  1.00  1.22           H  
ATOM   4147 1HE2 GLN A 283      37.202 -29.735 -10.846  1.00  1.22           H  
ATOM   4148 2HE2 GLN A 283      37.745 -28.122 -10.523  1.00  1.22           H  
ATOM   4149  N   GLN A 284      35.629 -25.166 -16.646  1.00  1.25           N  
ATOM   4150  CA  GLN A 284      35.627 -25.016 -18.093  1.00  1.25           C  
ATOM   4151  C   GLN A 284      35.720 -23.530 -18.478  1.00  1.25           C  
ATOM   4152  O   GLN A 284      36.348 -23.175 -19.485  1.00  1.25           O  
ATOM   4153  CB  GLN A 284      34.399 -25.700 -18.685  1.00  1.25           C  
ATOM   4154  CG  GLN A 284      34.362 -27.231 -18.529  1.00  1.25           C  
ATOM   4155  CD  GLN A 284      35.474 -27.945 -19.282  1.00  1.25           C  
ATOM   4156  OE1 GLN A 284      35.711 -27.675 -20.458  1.00  1.25           O  
ATOM   4157  NE2 GLN A 284      36.156 -28.870 -18.611  1.00  1.25           N  
ATOM   4158  H   GLN A 284      34.781 -25.471 -16.161  1.00  1.25           H  
ATOM   4159  HA  GLN A 284      36.508 -25.514 -18.487  1.00  1.25           H  
ATOM   4160 1HB  GLN A 284      33.506 -25.304 -18.191  1.00  1.25           H  
ATOM   4161 2HB  GLN A 284      34.351 -25.483 -19.753  1.00  1.25           H  
ATOM   4162 1HG  GLN A 284      34.464 -27.472 -17.468  1.00  1.25           H  
ATOM   4163 2HG  GLN A 284      33.407 -27.598 -18.896  1.00  1.25           H  
ATOM   4164 1HE2 GLN A 284      36.897 -29.375 -19.060  1.00  1.25           H  
ATOM   4165 2HE2 GLN A 284      35.930 -29.061 -17.654  1.00  1.25           H  
ATOM   4166  N   LEU A 285      35.141 -22.643 -17.661  1.00  1.29           N  
ATOM   4167  CA  LEU A 285      35.262 -21.217 -17.929  1.00  1.29           C  
ATOM   4168  C   LEU A 285      36.698 -20.773 -17.653  1.00  1.29           C  
ATOM   4169  O   LEU A 285      37.197 -19.850 -18.293  1.00  1.29           O  
ATOM   4170  CB  LEU A 285      34.334 -20.363 -17.078  1.00  1.29           C  
ATOM   4171  CG  LEU A 285      32.845 -20.436 -17.297  1.00  1.29           C  
ATOM   4172  CD1 LEU A 285      32.226 -19.564 -16.232  1.00  1.29           C  
ATOM   4173  CD2 LEU A 285      32.475 -19.977 -18.699  1.00  1.29           C  
ATOM   4174  H   LEU A 285      34.596 -22.958 -16.863  1.00  1.29           H  
ATOM   4175  HA  LEU A 285      35.022 -21.043 -18.976  1.00  1.29           H  
ATOM   4176 1HB  LEU A 285      34.517 -20.613 -16.033  1.00  1.29           H  
ATOM   4177 2HB  LEU A 285      34.606 -19.337 -17.241  1.00  1.29           H  
ATOM   4178  HG  LEU A 285      32.496 -21.440 -17.166  1.00  1.29           H  
ATOM   4179 1HD1 LEU A 285      31.188 -19.587 -16.318  1.00  1.29           H  
ATOM   4180 2HD1 LEU A 285      32.514 -19.927 -15.243  1.00  1.29           H  
ATOM   4181 3HD1 LEU A 285      32.574 -18.538 -16.356  1.00  1.29           H  
ATOM   4182 1HD2 LEU A 285      31.396 -20.027 -18.826  1.00  1.29           H  
ATOM   4183 2HD2 LEU A 285      32.805 -18.967 -18.845  1.00  1.29           H  
ATOM   4184 3HD2 LEU A 285      32.952 -20.621 -19.436  1.00  1.29           H  
ATOM   4185  N   SER A 286      37.361 -21.413 -16.681  1.00  1.37           N  
ATOM   4186  CA  SER A 286      38.744 -21.103 -16.346  1.00  1.37           C  
ATOM   4187  C   SER A 286      39.615 -21.487 -17.556  1.00  1.37           C  
ATOM   4188  O   SER A 286      40.524 -20.749 -17.946  1.00  1.37           O  
ATOM   4189  CB  SER A 286      39.170 -21.845 -15.081  1.00  1.37           C  
ATOM   4190  OG  SER A 286      38.404 -21.421 -13.950  1.00  1.37           O  
ATOM   4191  H   SER A 286      36.883 -22.129 -16.139  1.00  1.37           H  
ATOM   4192  HA  SER A 286      38.834 -20.031 -16.169  1.00  1.37           H  
ATOM   4193 1HB  SER A 286      39.045 -22.905 -15.225  1.00  1.37           H  
ATOM   4194 2HB  SER A 286      40.225 -21.666 -14.896  1.00  1.37           H  
ATOM   4195  HG  SER A 286      37.470 -21.599 -14.208  1.00  1.37           H  
ATOM   4196  N   LEU A 287      39.300 -22.629 -18.192  1.00  1.46           N  
ATOM   4197  CA  LEU A 287      40.035 -23.025 -19.393  1.00  1.46           C  
ATOM   4198  C   LEU A 287      39.781 -21.981 -20.478  1.00  1.46           C  
ATOM   4199  O   LEU A 287      40.698 -21.567 -21.199  1.00  1.46           O  
ATOM   4200  CB  LEU A 287      39.579 -24.402 -19.895  1.00  1.46           C  
ATOM   4201  CG  LEU A 287      39.930 -25.589 -19.003  1.00  1.46           C  
ATOM   4202  CD1 LEU A 287      39.279 -26.852 -19.576  1.00  1.46           C  
ATOM   4203  CD2 LEU A 287      41.439 -25.706 -18.910  1.00  1.46           C  
ATOM   4204  H   LEU A 287      38.574 -23.234 -17.809  1.00  1.46           H  
ATOM   4205  HA  LEU A 287      41.095 -23.059 -19.166  1.00  1.46           H  
ATOM   4206 1HB  LEU A 287      38.501 -24.389 -20.004  1.00  1.46           H  
ATOM   4207 2HB  LEU A 287      40.020 -24.578 -20.873  1.00  1.46           H  
ATOM   4208  HG  LEU A 287      39.526 -25.430 -18.010  1.00  1.46           H  
ATOM   4209 1HD1 LEU A 287      39.513 -27.703 -18.939  1.00  1.46           H  
ATOM   4210 2HD1 LEU A 287      38.201 -26.722 -19.620  1.00  1.46           H  
ATOM   4211 3HD1 LEU A 287      39.660 -27.031 -20.577  1.00  1.46           H  
ATOM   4212 1HD2 LEU A 287      41.697 -26.544 -18.263  1.00  1.46           H  
ATOM   4213 2HD2 LEU A 287      41.859 -25.867 -19.901  1.00  1.46           H  
ATOM   4214 3HD2 LEU A 287      41.838 -24.786 -18.488  1.00  1.46           H  
ATOM   4215  N   THR A 288      38.543 -21.496 -20.540  1.00  1.54           N  
ATOM   4216  CA  THR A 288      38.188 -20.466 -21.490  1.00  1.54           C  
ATOM   4217  C   THR A 288      39.038 -19.230 -21.186  1.00  1.54           C  
ATOM   4218  O   THR A 288      39.654 -18.689 -22.088  1.00  1.54           O  
ATOM   4219  CB  THR A 288      36.672 -20.168 -21.449  1.00  1.54           C  
ATOM   4220  OG1 THR A 288      35.945 -21.361 -21.795  1.00  1.54           O  
ATOM   4221  CG2 THR A 288      36.313 -19.073 -22.401  1.00  1.54           C  
ATOM   4222  H   THR A 288      37.819 -21.892 -19.941  1.00  1.54           H  
ATOM   4223  HA  THR A 288      38.438 -20.809 -22.494  1.00  1.54           H  
ATOM   4224  HB  THR A 288      36.385 -19.848 -20.477  1.00  1.54           H  
ATOM   4225  HG1 THR A 288      36.124 -22.054 -21.124  1.00  1.54           H  
ATOM   4226 1HG2 THR A 288      35.243 -18.882 -22.352  1.00  1.54           H  
ATOM   4227 2HG2 THR A 288      36.851 -18.184 -22.115  1.00  1.54           H  
ATOM   4228 3HG2 THR A 288      36.581 -19.354 -23.419  1.00  1.54           H  
ATOM   4229  N   ARG A 289      39.166 -18.818 -19.917  1.00  1.59           N  
ATOM   4230  CA  ARG A 289      40.018 -17.672 -19.553  1.00  1.59           C  
ATOM   4231  C   ARG A 289      41.413 -17.758 -20.156  1.00  1.59           C  
ATOM   4232  O   ARG A 289      41.963 -16.765 -20.634  1.00  1.59           O  
ATOM   4233  CB  ARG A 289      40.220 -17.559 -18.049  1.00  1.59           C  
ATOM   4234  CG  ARG A 289      41.043 -16.356 -17.576  1.00  1.59           C  
ATOM   4235  CD  ARG A 289      41.271 -16.409 -16.100  1.00  1.59           C  
ATOM   4236  NE  ARG A 289      40.057 -16.181 -15.332  1.00  1.59           N  
ATOM   4237  CZ  ARG A 289      39.610 -14.982 -14.908  1.00  1.59           C  
ATOM   4238  NH1 ARG A 289      40.285 -13.879 -15.139  1.00  1.59           N  
ATOM   4239  NH2 ARG A 289      38.484 -14.947 -14.246  1.00  1.59           N  
ATOM   4240  H   ARG A 289      38.641 -19.305 -19.198  1.00  1.59           H  
ATOM   4241  HA  ARG A 289      39.543 -16.767 -19.920  1.00  1.59           H  
ATOM   4242 1HB  ARG A 289      39.293 -17.563 -17.547  1.00  1.59           H  
ATOM   4243 2HB  ARG A 289      40.766 -18.421 -17.699  1.00  1.59           H  
ATOM   4244 1HG  ARG A 289      42.008 -16.360 -18.079  1.00  1.59           H  
ATOM   4245 2HG  ARG A 289      40.513 -15.437 -17.801  1.00  1.59           H  
ATOM   4246 1HD  ARG A 289      41.662 -17.390 -15.830  1.00  1.59           H  
ATOM   4247 2HD  ARG A 289      41.993 -15.643 -15.827  1.00  1.59           H  
ATOM   4248  HE  ARG A 289      39.449 -16.985 -15.131  1.00  1.59           H  
ATOM   4249 1HH1 ARG A 289      41.159 -13.917 -15.645  1.00  1.59           H  
ATOM   4250 2HH1 ARG A 289      39.933 -12.995 -14.802  1.00  1.59           H  
ATOM   4251 1HH2 ARG A 289      38.001 -15.833 -14.099  1.00  1.59           H  
ATOM   4252 2HH2 ARG A 289      38.110 -14.073 -13.902  1.00  1.59           H  
ATOM   4253  N   ARG A 290      41.988 -18.960 -20.118  1.00  1.59           N  
ATOM   4254  CA  ARG A 290      43.338 -19.190 -20.627  1.00  1.59           C  
ATOM   4255  C   ARG A 290      43.446 -18.929 -22.134  1.00  1.59           C  
ATOM   4256  O   ARG A 290      44.520 -18.577 -22.629  1.00  1.59           O  
ATOM   4257  CB  ARG A 290      43.770 -20.629 -20.366  1.00  1.59           C  
ATOM   4258  CG  ARG A 290      43.999 -20.989 -18.908  1.00  1.59           C  
ATOM   4259  CD  ARG A 290      44.358 -22.429 -18.750  1.00  1.59           C  
ATOM   4260  NE  ARG A 290      44.505 -22.805 -17.349  1.00  1.59           N  
ATOM   4261  CZ  ARG A 290      44.679 -24.067 -16.904  1.00  1.59           C  
ATOM   4262  NH1 ARG A 290      44.736 -25.069 -17.755  1.00  1.59           N  
ATOM   4263  NH2 ARG A 290      44.789 -24.298 -15.608  1.00  1.59           N  
ATOM   4264  H   ARG A 290      41.472 -19.732 -19.689  1.00  1.59           H  
ATOM   4265  HA  ARG A 290      44.019 -18.519 -20.105  1.00  1.59           H  
ATOM   4266 1HB  ARG A 290      43.031 -21.308 -20.751  1.00  1.59           H  
ATOM   4267 2HB  ARG A 290      44.689 -20.827 -20.907  1.00  1.59           H  
ATOM   4268 1HG  ARG A 290      44.804 -20.379 -18.501  1.00  1.59           H  
ATOM   4269 2HG  ARG A 290      43.081 -20.804 -18.347  1.00  1.59           H  
ATOM   4270 1HD  ARG A 290      43.580 -23.048 -19.191  1.00  1.59           H  
ATOM   4271 2HD  ARG A 290      45.302 -22.622 -19.255  1.00  1.59           H  
ATOM   4272  HE  ARG A 290      44.464 -22.065 -16.660  1.00  1.59           H  
ATOM   4273 1HH1 ARG A 290      44.649 -24.899 -18.745  1.00  1.59           H  
ATOM   4274 2HH1 ARG A 290      44.865 -26.012 -17.415  1.00  1.59           H  
ATOM   4275 1HH2 ARG A 290      44.743 -23.530 -14.952  1.00  1.59           H  
ATOM   4276 2HH2 ARG A 290      44.915 -25.241 -15.273  1.00  1.59           H  
ATOM   4277  N   LEU A 291      42.344 -19.132 -22.862  1.00  1.52           N  
ATOM   4278  CA  LEU A 291      42.339 -18.966 -24.312  1.00  1.52           C  
ATOM   4279  C   LEU A 291      41.696 -17.649 -24.794  1.00  1.52           C  
ATOM   4280  O   LEU A 291      42.197 -17.000 -25.717  1.00  1.52           O  
ATOM   4281  CB  LEU A 291      41.582 -20.154 -24.899  1.00  1.52           C  
ATOM   4282  CG  LEU A 291      42.207 -21.514 -24.573  1.00  1.52           C  
ATOM   4283  CD1 LEU A 291      41.332 -22.611 -25.122  1.00  1.52           C  
ATOM   4284  CD2 LEU A 291      43.614 -21.571 -25.145  1.00  1.52           C  
ATOM   4285  H   LEU A 291      41.487 -19.427 -22.387  1.00  1.52           H  
ATOM   4286  HA  LEU A 291      43.369 -18.988 -24.660  1.00  1.52           H  
ATOM   4287 1HB  LEU A 291      40.568 -20.151 -24.491  1.00  1.52           H  
ATOM   4288 2HB  LEU A 291      41.527 -20.047 -25.979  1.00  1.52           H  
ATOM   4289  HG  LEU A 291      42.254 -21.639 -23.489  1.00  1.52           H  
ATOM   4290 1HD1 LEU A 291      41.767 -23.579 -24.875  1.00  1.52           H  
ATOM   4291 2HD1 LEU A 291      40.338 -22.535 -24.675  1.00  1.52           H  
ATOM   4292 3HD1 LEU A 291      41.256 -22.511 -26.202  1.00  1.52           H  
ATOM   4293 1HD2 LEU A 291      44.064 -22.534 -24.904  1.00  1.52           H  
ATOM   4294 2HD2 LEU A 291      43.574 -21.449 -26.228  1.00  1.52           H  
ATOM   4295 3HD2 LEU A 291      44.215 -20.770 -24.711  1.00  1.52           H  
ATOM   4296  N   SER A 292      40.568 -17.294 -24.187  1.00  1.41           N  
ATOM   4297  CA  SER A 292      39.772 -16.118 -24.506  1.00  1.41           C  
ATOM   4298  C   SER A 292      38.820 -15.754 -23.334  1.00  1.41           C  
ATOM   4299  O   SER A 292      37.716 -16.280 -23.284  1.00  1.41           O  
ATOM   4300  CB  SER A 292      38.940 -16.435 -25.736  1.00  1.41           C  
ATOM   4301  OG  SER A 292      38.137 -15.364 -26.116  1.00  1.41           O  
ATOM   4302  H   SER A 292      40.245 -17.875 -23.439  1.00  1.41           H  
ATOM   4303  HA  SER A 292      40.445 -15.308 -24.748  1.00  1.41           H  
ATOM   4304 1HB  SER A 292      39.594 -16.709 -26.568  1.00  1.41           H  
ATOM   4305 2HB  SER A 292      38.306 -17.301 -25.523  1.00  1.41           H  
ATOM   4306  HG  SER A 292      37.372 -15.784 -26.591  1.00  1.41           H  
ATOM   4307  N   PRO A 293      39.183 -14.809 -22.436  1.00  1.30           N  
ATOM   4308  CA  PRO A 293      38.437 -14.387 -21.241  1.00  1.30           C  
ATOM   4309  C   PRO A 293      37.235 -13.471 -21.511  1.00  1.30           C  
ATOM   4310  O   PRO A 293      36.374 -13.274 -20.640  1.00  1.30           O  
ATOM   4311  CB  PRO A 293      39.524 -13.674 -20.432  1.00  1.30           C  
ATOM   4312  CG  PRO A 293      40.471 -13.125 -21.461  1.00  1.30           C  
ATOM   4313  CD  PRO A 293      40.485 -14.145 -22.583  1.00  1.30           C  
ATOM   4314  HA  PRO A 293      38.091 -15.287 -20.717  1.00  1.30           H  
ATOM   4315 1HB  PRO A 293      39.078 -12.900 -19.798  1.00  1.30           H  
ATOM   4316 2HB  PRO A 293      40.018 -14.384 -19.770  1.00  1.30           H  
ATOM   4317 1HG  PRO A 293      40.141 -12.142 -21.788  1.00  1.30           H  
ATOM   4318 2HG  PRO A 293      41.467 -12.989 -21.017  1.00  1.30           H  
ATOM   4319 1HD  PRO A 293      40.547 -13.589 -23.527  1.00  1.30           H  
ATOM   4320 2HD  PRO A 293      41.305 -14.884 -22.455  1.00  1.30           H  
ATOM   4321  N   ASN A 294      37.140 -12.960 -22.739  1.00  1.20           N  
ATOM   4322  CA  ASN A 294      36.099 -12.010 -23.111  1.00  1.20           C  
ATOM   4323  C   ASN A 294      35.308 -12.597 -24.246  1.00  1.20           C  
ATOM   4324  O   ASN A 294      35.251 -12.072 -25.360  1.00  1.20           O  
ATOM   4325  CB  ASN A 294      36.659 -10.657 -23.505  1.00  1.20           C  
ATOM   4326  CG  ASN A 294      37.376  -9.977 -22.395  1.00  1.20           C  
ATOM   4327  OD1 ASN A 294      36.724  -9.423 -21.504  1.00  1.20           O  
ATOM   4328  ND2 ASN A 294      38.680  -9.975 -22.434  1.00  1.20           N  
ATOM   4329  H   ASN A 294      37.831 -13.199 -23.435  1.00  1.20           H  
ATOM   4330  HA  ASN A 294      35.418 -11.877 -22.275  1.00  1.20           H  
ATOM   4331 1HB  ASN A 294      37.340 -10.776 -24.350  1.00  1.20           H  
ATOM   4332 2HB  ASN A 294      35.840 -10.016 -23.834  1.00  1.20           H  
ATOM   4333 1HD2 ASN A 294      39.204  -9.516 -21.717  1.00  1.20           H  
ATOM   4334 2HD2 ASN A 294      39.157 -10.426 -23.189  1.00  1.20           H  
ATOM   4335  N   GLU A 295      34.682 -13.697 -23.896  1.00  1.13           N  
ATOM   4336  CA  GLU A 295      33.869 -14.526 -24.748  1.00  1.13           C  
ATOM   4337  C   GLU A 295      32.782 -15.032 -23.819  1.00  1.13           C  
ATOM   4338  O   GLU A 295      33.022 -15.215 -22.626  1.00  1.13           O  
ATOM   4339  CB  GLU A 295      34.714 -15.611 -25.412  1.00  1.13           C  
ATOM   4340  CG  GLU A 295      34.039 -16.322 -26.566  1.00  1.13           C  
ATOM   4341  CD  GLU A 295      34.955 -17.265 -27.306  1.00  1.13           C  
ATOM   4342  OE1 GLU A 295      36.156 -17.058 -27.278  1.00  1.13           O  
ATOM   4343  OE2 GLU A 295      34.457 -18.174 -27.935  1.00  1.13           O  
ATOM   4344  H   GLU A 295      34.824 -14.005 -22.944  1.00  1.13           H  
ATOM   4345  HA  GLU A 295      33.401 -13.925 -25.527  1.00  1.13           H  
ATOM   4346 1HB  GLU A 295      35.632 -15.170 -25.779  1.00  1.13           H  
ATOM   4347 2HB  GLU A 295      34.989 -16.364 -24.666  1.00  1.13           H  
ATOM   4348 1HG  GLU A 295      33.186 -16.853 -26.201  1.00  1.13           H  
ATOM   4349 2HG  GLU A 295      33.671 -15.568 -27.257  1.00  1.13           H  
ATOM   4350  N   ASP A 296      31.567 -15.132 -24.304  1.00  1.09           N  
ATOM   4351  CA  ASP A 296      30.415 -15.451 -23.462  1.00  1.09           C  
ATOM   4352  C   ASP A 296      30.466 -16.771 -22.704  1.00  1.09           C  
ATOM   4353  O   ASP A 296      31.098 -17.741 -23.135  1.00  1.09           O  
ATOM   4354  CB  ASP A 296      29.143 -15.461 -24.296  1.00  1.09           C  
ATOM   4355  CG  ASP A 296      27.880 -15.231 -23.466  1.00  1.09           C  
ATOM   4356  OD1 ASP A 296      27.622 -14.096 -23.007  1.00  1.09           O  
ATOM   4357  OD2 ASP A 296      27.131 -16.196 -23.284  1.00  1.09           O  
ATOM   4358  H   ASP A 296      31.424 -15.007 -25.315  1.00  1.09           H  
ATOM   4359  HA  ASP A 296      30.338 -14.658 -22.712  1.00  1.09           H  
ATOM   4360 1HB  ASP A 296      29.201 -14.740 -25.098  1.00  1.09           H  
ATOM   4361 2HB  ASP A 296      29.076 -16.426 -24.781  1.00  1.09           H  
ATOM   4362  N   TYR A 297      29.676 -16.857 -21.634  1.00  1.08           N  
ATOM   4363  CA  TYR A 297      29.458 -18.085 -20.856  1.00  1.08           C  
ATOM   4364  C   TYR A 297      29.108 -19.236 -21.799  1.00  1.08           C  
ATOM   4365  O   TYR A 297      29.566 -20.361 -21.622  1.00  1.08           O  
ATOM   4366  CB  TYR A 297      28.298 -17.943 -19.888  1.00  1.08           C  
ATOM   4367  CG  TYR A 297      28.154 -19.108 -18.886  1.00  1.08           C  
ATOM   4368  CD1 TYR A 297      28.711 -18.967 -17.674  1.00  1.08           C  
ATOM   4369  CD2 TYR A 297      27.514 -20.279 -19.176  1.00  1.08           C  
ATOM   4370  CE1 TYR A 297      28.621 -19.922 -16.711  1.00  1.08           C  
ATOM   4371  CE2 TYR A 297      27.434 -21.268 -18.199  1.00  1.08           C  
ATOM   4372  CZ  TYR A 297      27.991 -21.064 -16.969  1.00  1.08           C  
ATOM   4373  OH  TYR A 297      27.915 -22.001 -15.980  1.00  1.08           O  
ATOM   4374  H   TYR A 297      29.238 -15.996 -21.302  1.00  1.08           H  
ATOM   4375  HA  TYR A 297      30.378 -18.333 -20.319  1.00  1.08           H  
ATOM   4376 1HB  TYR A 297      28.407 -17.024 -19.339  1.00  1.08           H  
ATOM   4377 2HB  TYR A 297      27.370 -17.862 -20.452  1.00  1.08           H  
ATOM   4378  HD1 TYR A 297      29.220 -18.079 -17.472  1.00  1.08           H  
ATOM   4379  HD2 TYR A 297      27.075 -20.434 -20.154  1.00  1.08           H  
ATOM   4380  HE1 TYR A 297      29.067 -19.763 -15.731  1.00  1.08           H  
ATOM   4381  HE2 TYR A 297      26.930 -22.207 -18.406  1.00  1.08           H  
ATOM   4382  HH  TYR A 297      27.497 -22.811 -16.317  1.00  1.08           H  
ATOM   4383  N   SER A 298      28.276 -18.934 -22.816  1.00  1.08           N  
ATOM   4384  CA  SER A 298      27.805 -19.892 -23.818  1.00  1.08           C  
ATOM   4385  C   SER A 298      28.951 -20.504 -24.642  1.00  1.08           C  
ATOM   4386  O   SER A 298      28.775 -21.509 -25.343  1.00  1.08           O  
ATOM   4387  CB  SER A 298      26.759 -19.232 -24.685  1.00  1.08           C  
ATOM   4388  OG  SER A 298      27.277 -18.144 -25.354  1.00  1.08           O  
ATOM   4389  H   SER A 298      27.942 -17.965 -22.908  1.00  1.08           H  
ATOM   4390  HA  SER A 298      27.307 -20.704 -23.288  1.00  1.08           H  
ATOM   4391 1HB  SER A 298      26.371 -19.944 -25.398  1.00  1.08           H  
ATOM   4392 2HB  SER A 298      25.942 -18.910 -24.056  1.00  1.08           H  
ATOM   4393  HG  SER A 298      27.274 -17.417 -24.681  1.00  1.08           H  
ATOM   4394  N   SER A 299      30.161 -19.954 -24.522  1.00  1.11           N  
ATOM   4395  CA  SER A 299      31.324 -20.519 -25.165  1.00  1.11           C  
ATOM   4396  C   SER A 299      31.551 -21.920 -24.604  1.00  1.11           C  
ATOM   4397  O   SER A 299      32.193 -22.731 -25.257  1.00  1.11           O  
ATOM   4398  CB  SER A 299      32.545 -19.644 -24.971  1.00  1.11           C  
ATOM   4399  OG  SER A 299      32.944 -19.601 -23.636  1.00  1.11           O  
ATOM   4400  H   SER A 299      30.296 -19.129 -23.950  1.00  1.11           H  
ATOM   4401  HA  SER A 299      31.136 -20.604 -26.234  1.00  1.11           H  
ATOM   4402 1HB  SER A 299      33.360 -20.008 -25.590  1.00  1.11           H  
ATOM   4403 2HB  SER A 299      32.307 -18.645 -25.301  1.00  1.11           H  
ATOM   4404  HG  SER A 299      32.290 -19.018 -23.192  1.00  1.11           H  
ATOM   4405  N   LEU A 300      30.956 -22.243 -23.430  1.00  1.14           N  
ATOM   4406  CA  LEU A 300      31.040 -23.585 -22.873  1.00  1.14           C  
ATOM   4407  C   LEU A 300      30.386 -24.579 -23.804  1.00  1.14           C  
ATOM   4408  O   LEU A 300      30.728 -25.755 -23.791  1.00  1.14           O  
ATOM   4409  CB  LEU A 300      30.360 -23.721 -21.510  1.00  1.14           C  
ATOM   4410  CG  LEU A 300      31.029 -23.034 -20.363  1.00  1.14           C  
ATOM   4411  CD1 LEU A 300      30.206 -23.237 -19.107  1.00  1.14           C  
ATOM   4412  CD2 LEU A 300      32.370 -23.592 -20.220  1.00  1.14           C  
ATOM   4413  H   LEU A 300      30.442 -21.531 -22.910  1.00  1.14           H  
ATOM   4414  HA  LEU A 300      32.089 -23.843 -22.759  1.00  1.14           H  
ATOM   4415 1HB  LEU A 300      29.356 -23.310 -21.593  1.00  1.14           H  
ATOM   4416 2HB  LEU A 300      30.270 -24.769 -21.274  1.00  1.14           H  
ATOM   4417  HG  LEU A 300      31.092 -21.964 -20.555  1.00  1.14           H  
ATOM   4418 1HD1 LEU A 300      30.677 -22.732 -18.262  1.00  1.14           H  
ATOM   4419 2HD1 LEU A 300      29.239 -22.833 -19.278  1.00  1.14           H  
ATOM   4420 3HD1 LEU A 300      30.122 -24.299 -18.886  1.00  1.14           H  
ATOM   4421 1HD2 LEU A 300      32.869 -23.117 -19.384  1.00  1.14           H  
ATOM   4422 2HD2 LEU A 300      32.258 -24.651 -20.041  1.00  1.14           H  
ATOM   4423 3HD2 LEU A 300      32.948 -23.428 -21.132  1.00  1.14           H  
ATOM   4424  N   ILE A 301      29.422 -24.115 -24.609  1.00  1.17           N  
ATOM   4425  CA  ILE A 301      28.765 -25.013 -25.536  1.00  1.17           C  
ATOM   4426  C   ILE A 301      29.858 -25.361 -26.527  1.00  1.17           C  
ATOM   4427  O   ILE A 301      30.139 -26.536 -26.760  1.00  1.17           O  
ATOM   4428  CB  ILE A 301      27.597 -24.302 -26.275  1.00  1.17           C  
ATOM   4429  CG1 ILE A 301      26.453 -23.945 -25.290  1.00  1.17           C  
ATOM   4430  CG2 ILE A 301      27.051 -25.220 -27.329  1.00  1.17           C  
ATOM   4431  CD1 ILE A 301      25.413 -23.009 -25.884  1.00  1.17           C  
ATOM   4432  H   ILE A 301      29.167 -23.141 -24.603  1.00  1.17           H  
ATOM   4433  HA  ILE A 301      28.426 -25.906 -25.074  1.00  1.17           H  
ATOM   4434  HB  ILE A 301      27.939 -23.398 -26.743  1.00  1.17           H  
ATOM   4435 1HG1 ILE A 301      25.948 -24.833 -24.978  1.00  1.17           H  
ATOM   4436 2HG1 ILE A 301      26.887 -23.455 -24.412  1.00  1.17           H  
ATOM   4437 1HG2 ILE A 301      26.245 -24.716 -27.821  1.00  1.17           H  
ATOM   4438 2HG2 ILE A 301      27.833 -25.455 -28.050  1.00  1.17           H  
ATOM   4439 3HG2 ILE A 301      26.685 -26.139 -26.880  1.00  1.17           H  
ATOM   4440 1HD1 ILE A 301      24.650 -22.793 -25.141  1.00  1.17           H  
ATOM   4441 2HD1 ILE A 301      25.893 -22.081 -26.189  1.00  1.17           H  
ATOM   4442 3HD1 ILE A 301      24.959 -23.477 -26.746  1.00  1.17           H  
ATOM   4443  N   ARG A 302      30.555 -24.347 -27.024  1.00  1.23           N  
ATOM   4444  CA  ARG A 302      31.629 -24.601 -27.991  1.00  1.23           C  
ATOM   4445  C   ARG A 302      32.750 -25.467 -27.402  1.00  1.23           C  
ATOM   4446  O   ARG A 302      33.249 -26.385 -28.058  1.00  1.23           O  
ATOM   4447  CB  ARG A 302      32.221 -23.302 -28.527  1.00  1.23           C  
ATOM   4448  CG  ARG A 302      33.282 -23.469 -29.634  1.00  1.23           C  
ATOM   4449  CD  ARG A 302      33.675 -22.142 -30.249  1.00  1.23           C  
ATOM   4450  NE  ARG A 302      34.731 -22.265 -31.281  1.00  1.23           N  
ATOM   4451  CZ  ARG A 302      34.531 -22.626 -32.585  1.00  1.23           C  
ATOM   4452  NH1 ARG A 302      33.358 -22.947 -33.053  1.00  1.23           N  
ATOM   4453  NH2 ARG A 302      35.518 -22.668 -33.438  1.00  1.23           N  
ATOM   4454  H   ARG A 302      30.293 -23.397 -26.729  1.00  1.23           H  
ATOM   4455  HA  ARG A 302      31.195 -25.140 -28.835  1.00  1.23           H  
ATOM   4456 1HB  ARG A 302      31.444 -22.693 -28.901  1.00  1.23           H  
ATOM   4457 2HB  ARG A 302      32.688 -22.748 -27.719  1.00  1.23           H  
ATOM   4458 1HG  ARG A 302      34.174 -23.932 -29.204  1.00  1.23           H  
ATOM   4459 2HG  ARG A 302      32.883 -24.111 -30.420  1.00  1.23           H  
ATOM   4460 1HD  ARG A 302      32.812 -21.694 -30.715  1.00  1.23           H  
ATOM   4461 2HD  ARG A 302      34.040 -21.474 -29.464  1.00  1.23           H  
ATOM   4462  HE  ARG A 302      35.676 -22.030 -31.004  1.00  1.23           H  
ATOM   4463 1HH1 ARG A 302      32.545 -22.948 -32.462  1.00  1.23           H  
ATOM   4464 2HH1 ARG A 302      33.306 -23.217 -34.057  1.00  1.23           H  
ATOM   4465 1HH2 ARG A 302      36.460 -22.431 -33.160  1.00  1.23           H  
ATOM   4466 2HH2 ARG A 302      35.290 -22.954 -34.411  1.00  1.23           H  
ATOM   4467  N   VAL A 303      33.125 -25.209 -26.150  1.00  1.30           N  
ATOM   4468  CA  VAL A 303      34.196 -25.974 -25.521  1.00  1.30           C  
ATOM   4469  C   VAL A 303      33.813 -27.442 -25.389  1.00  1.30           C  
ATOM   4470  O   VAL A 303      34.586 -28.333 -25.754  1.00  1.30           O  
ATOM   4471  CB  VAL A 303      34.517 -25.402 -24.118  1.00  1.30           C  
ATOM   4472  CG1 VAL A 303      35.477 -26.312 -23.368  1.00  1.30           C  
ATOM   4473  CG2 VAL A 303      35.130 -24.017 -24.259  1.00  1.30           C  
ATOM   4474  H   VAL A 303      32.682 -24.442 -25.653  1.00  1.30           H  
ATOM   4475  HA  VAL A 303      35.086 -25.898 -26.144  1.00  1.30           H  
ATOM   4476  HB  VAL A 303      33.603 -25.344 -23.543  1.00  1.30           H  
ATOM   4477 1HG1 VAL A 303      35.677 -25.893 -22.381  1.00  1.30           H  
ATOM   4478 2HG1 VAL A 303      35.029 -27.294 -23.253  1.00  1.30           H  
ATOM   4479 3HG1 VAL A 303      36.410 -26.399 -23.919  1.00  1.30           H  
ATOM   4480 1HG2 VAL A 303      35.348 -23.607 -23.272  1.00  1.30           H  
ATOM   4481 2HG2 VAL A 303      36.051 -24.087 -24.832  1.00  1.30           H  
ATOM   4482 3HG2 VAL A 303      34.443 -23.364 -24.770  1.00  1.30           H  
ATOM   4483  N   MET A 304      32.612 -27.708 -24.892  1.00  1.39           N  
ATOM   4484  CA  MET A 304      32.188 -29.080 -24.727  1.00  1.39           C  
ATOM   4485  C   MET A 304      31.988 -29.766 -26.074  1.00  1.39           C  
ATOM   4486  O   MET A 304      32.353 -30.933 -26.235  1.00  1.39           O  
ATOM   4487  CB  MET A 304      30.945 -29.122 -23.862  1.00  1.39           C  
ATOM   4488  CG  MET A 304      31.231 -28.693 -22.431  1.00  1.39           C  
ATOM   4489  SD  MET A 304      29.790 -28.716 -21.413  1.00  1.39           S  
ATOM   4490  CE  MET A 304      30.302 -27.782 -19.985  1.00  1.39           C  
ATOM   4491  H   MET A 304      31.982 -26.956 -24.610  1.00  1.39           H  
ATOM   4492  HA  MET A 304      32.980 -29.614 -24.205  1.00  1.39           H  
ATOM   4493 1HB  MET A 304      30.183 -28.457 -24.278  1.00  1.39           H  
ATOM   4494 2HB  MET A 304      30.534 -30.131 -23.841  1.00  1.39           H  
ATOM   4495 1HG  MET A 304      31.984 -29.345 -21.991  1.00  1.39           H  
ATOM   4496 2HG  MET A 304      31.629 -27.681 -22.440  1.00  1.39           H  
ATOM   4497 1HE  MET A 304      29.473 -27.731 -19.292  1.00  1.39           H  
ATOM   4498 2HE  MET A 304      31.141 -28.271 -19.509  1.00  1.39           H  
ATOM   4499 3HE  MET A 304      30.595 -26.787 -20.284  1.00  1.39           H  
ATOM   4500  N   GLU A 305      31.437 -29.063 -27.076  1.00  1.51           N  
ATOM   4501  CA  GLU A 305      31.253 -29.724 -28.361  1.00  1.51           C  
ATOM   4502  C   GLU A 305      32.617 -30.099 -28.922  1.00  1.51           C  
ATOM   4503  O   GLU A 305      32.815 -31.202 -29.418  1.00  1.51           O  
ATOM   4504  CB  GLU A 305      30.558 -28.835 -29.408  1.00  1.51           C  
ATOM   4505  CG  GLU A 305      29.074 -28.459 -29.179  1.00  1.51           C  
ATOM   4506  CD  GLU A 305      28.507 -27.656 -30.363  1.00  1.51           C  
ATOM   4507  OE1 GLU A 305      29.021 -27.805 -31.453  1.00  1.51           O  
ATOM   4508  OE2 GLU A 305      27.621 -26.866 -30.172  1.00  1.51           O  
ATOM   4509  H   GLU A 305      31.129 -28.098 -26.944  1.00  1.51           H  
ATOM   4510  HA  GLU A 305      30.672 -30.636 -28.213  1.00  1.51           H  
ATOM   4511 1HB  GLU A 305      31.112 -27.894 -29.479  1.00  1.51           H  
ATOM   4512 2HB  GLU A 305      30.627 -29.318 -30.384  1.00  1.51           H  
ATOM   4513 1HG  GLU A 305      28.489 -29.345 -29.027  1.00  1.51           H  
ATOM   4514 2HG  GLU A 305      28.976 -27.883 -28.290  1.00  1.51           H  
ATOM   4515  N   LYS A 306      33.609 -29.217 -28.760  1.00  1.65           N  
ATOM   4516  CA  LYS A 306      34.939 -29.500 -29.279  1.00  1.65           C  
ATOM   4517  C   LYS A 306      35.493 -30.790 -28.710  1.00  1.65           C  
ATOM   4518  O   LYS A 306      35.890 -31.692 -29.467  1.00  1.65           O  
ATOM   4519  CB  LYS A 306      35.900 -28.351 -28.956  1.00  1.65           C  
ATOM   4520  CG  LYS A 306      37.319 -28.539 -29.478  1.00  1.65           C  
ATOM   4521  CD  LYS A 306      38.207 -27.353 -29.105  1.00  1.65           C  
ATOM   4522  CE  LYS A 306      39.640 -27.571 -29.574  1.00  1.65           C  
ATOM   4523  NZ  LYS A 306      40.551 -26.460 -29.151  1.00  1.65           N  
ATOM   4524  H   LYS A 306      33.428 -28.310 -28.327  1.00  1.65           H  
ATOM   4525  HA  LYS A 306      34.878 -29.608 -30.346  1.00  1.65           H  
ATOM   4526 1HB  LYS A 306      35.503 -27.423 -29.366  1.00  1.65           H  
ATOM   4527 2HB  LYS A 306      35.962 -28.222 -27.875  1.00  1.65           H  
ATOM   4528 1HG  LYS A 306      37.742 -29.448 -29.042  1.00  1.65           H  
ATOM   4529 2HG  LYS A 306      37.300 -28.649 -30.561  1.00  1.65           H  
ATOM   4530 1HD  LYS A 306      37.812 -26.448 -29.569  1.00  1.65           H  
ATOM   4531 2HD  LYS A 306      38.198 -27.219 -28.021  1.00  1.65           H  
ATOM   4532 1HE  LYS A 306      40.010 -28.508 -29.166  1.00  1.65           H  
ATOM   4533 2HE  LYS A 306      39.644 -27.639 -30.658  1.00  1.65           H  
ATOM   4534 1HZ  LYS A 306      41.484 -26.650 -29.491  1.00  1.65           H  
ATOM   4535 2HZ  LYS A 306      40.230 -25.580 -29.529  1.00  1.65           H  
ATOM   4536 3HZ  LYS A 306      40.565 -26.403 -28.145  1.00  1.65           H  
ATOM   4537  N   ILE A 307      35.459 -30.884 -27.374  1.00  1.85           N  
ATOM   4538  CA  ILE A 307      35.968 -32.003 -26.591  1.00  1.85           C  
ATOM   4539  C   ILE A 307      35.275 -33.334 -26.838  1.00  1.85           C  
ATOM   4540  O   ILE A 307      35.913 -34.375 -26.966  1.00  1.85           O  
ATOM   4541  CB  ILE A 307      35.871 -31.692 -25.084  1.00  1.85           C  
ATOM   4542  CG1 ILE A 307      36.805 -30.539 -24.688  1.00  1.85           C  
ATOM   4543  CG2 ILE A 307      36.156 -32.941 -24.265  1.00  1.85           C  
ATOM   4544  CD1 ILE A 307      36.526 -29.998 -23.293  1.00  1.85           C  
ATOM   4545  H   ILE A 307      35.060 -30.093 -26.856  1.00  1.85           H  
ATOM   4546  HA  ILE A 307      37.031 -32.123 -26.851  1.00  1.85           H  
ATOM   4547  HB  ILE A 307      34.848 -31.354 -24.868  1.00  1.85           H  
ATOM   4548 1HG1 ILE A 307      37.836 -30.889 -24.723  1.00  1.85           H  
ATOM   4549 2HG1 ILE A 307      36.690 -29.727 -25.402  1.00  1.85           H  
ATOM   4550 1HG2 ILE A 307      36.050 -32.714 -23.207  1.00  1.85           H  
ATOM   4551 2HG2 ILE A 307      35.454 -33.726 -24.536  1.00  1.85           H  
ATOM   4552 3HG2 ILE A 307      37.171 -33.279 -24.466  1.00  1.85           H  
ATOM   4553 1HD1 ILE A 307      37.213 -29.182 -23.069  1.00  1.85           H  
ATOM   4554 2HD1 ILE A 307      35.502 -29.629 -23.248  1.00  1.85           H  
ATOM   4555 3HD1 ILE A 307      36.656 -30.789 -22.557  1.00  1.85           H  
ATOM   4556  N   VAL A 308      33.946 -33.286 -26.846  1.00  2.15           N  
ATOM   4557  CA  VAL A 308      33.103 -34.461 -26.976  1.00  2.15           C  
ATOM   4558  C   VAL A 308      32.796 -34.888 -28.408  1.00  2.15           C  
ATOM   4559  O   VAL A 308      32.836 -36.078 -28.731  1.00  2.15           O  
ATOM   4560  CB  VAL A 308      31.774 -34.171 -26.281  1.00  2.15           C  
ATOM   4561  CG1 VAL A 308      30.823 -35.299 -26.474  1.00  2.15           C  
ATOM   4562  CG2 VAL A 308      32.007 -33.897 -24.800  1.00  2.15           C  
ATOM   4563  H   VAL A 308      33.491 -32.383 -26.733  1.00  2.15           H  
ATOM   4564  HA  VAL A 308      33.600 -35.285 -26.469  1.00  2.15           H  
ATOM   4565  HB  VAL A 308      31.347 -33.309 -26.748  1.00  2.15           H  
ATOM   4566 1HG1 VAL A 308      29.891 -35.042 -26.007  1.00  2.15           H  
ATOM   4567 2HG1 VAL A 308      30.667 -35.451 -27.533  1.00  2.15           H  
ATOM   4568 3HG1 VAL A 308      31.223 -36.204 -26.028  1.00  2.15           H  
ATOM   4569 1HG2 VAL A 308      31.054 -33.663 -24.322  1.00  2.15           H  
ATOM   4570 2HG2 VAL A 308      32.447 -34.775 -24.332  1.00  2.15           H  
ATOM   4571 3HG2 VAL A 308      32.686 -33.049 -24.693  1.00  2.15           H  
ATOM   4572  N   ALA A 309      32.418 -33.935 -29.256  1.00  2.59           N  
ATOM   4573  CA  ALA A 309      31.971 -34.234 -30.606  1.00  2.59           C  
ATOM   4574  C   ALA A 309      33.089 -34.395 -31.622  1.00  2.59           C  
ATOM   4575  O   ALA A 309      32.813 -34.729 -32.773  1.00  2.59           O  
ATOM   4576  CB  ALA A 309      31.054 -33.139 -31.090  1.00  2.59           C  
ATOM   4577  H   ALA A 309      32.440 -32.957 -28.981  1.00  2.59           H  
ATOM   4578  HA  ALA A 309      31.412 -35.168 -30.560  1.00  2.59           H  
ATOM   4579 1HB  ALA A 309      30.678 -33.401 -32.075  1.00  2.59           H  
ATOM   4580 2HB  ALA A 309      30.245 -33.037 -30.390  1.00  2.59           H  
ATOM   4581 3HB  ALA A 309      31.588 -32.206 -31.157  1.00  2.59           H  
ATOM   4582  N   ASN A 310      34.340 -34.148 -31.227  1.00  3.19           N  
ATOM   4583  CA  ASN A 310      35.448 -34.192 -32.181  1.00  3.19           C  
ATOM   4584  C   ASN A 310      35.154 -33.208 -33.314  1.00  3.19           C  
ATOM   4585  O   ASN A 310      35.067 -33.579 -34.485  1.00  3.19           O  
ATOM   4586  CB  ASN A 310      35.674 -35.602 -32.717  1.00  3.19           C  
ATOM   4587  CG  ASN A 310      36.033 -36.592 -31.640  1.00  3.19           C  
ATOM   4588  OD1 ASN A 310      36.967 -36.383 -30.857  1.00  3.19           O  
ATOM   4589  ND2 ASN A 310      35.299 -37.674 -31.592  1.00  3.19           N  
ATOM   4590  H   ASN A 310      34.518 -33.890 -30.263  1.00  3.19           H  
ATOM   4591  HA  ASN A 310      36.356 -33.853 -31.680  1.00  3.19           H  
ATOM   4592 1HB  ASN A 310      34.803 -35.962 -33.248  1.00  3.19           H  
ATOM   4593 2HB  ASN A 310      36.483 -35.571 -33.440  1.00  3.19           H  
ATOM   4594 1HD2 ASN A 310      35.481 -38.376 -30.903  1.00  3.19           H  
ATOM   4595 2HD2 ASN A 310      34.552 -37.798 -32.247  1.00  3.19           H  
ATOM   4596  N   ASP A 311      34.988 -31.946 -32.927  1.00  3.95           N  
ATOM   4597  CA  ASP A 311      34.605 -30.854 -33.828  1.00  3.95           C  
ATOM   4598  C   ASP A 311      35.678 -30.526 -34.879  1.00  3.95           C  
ATOM   4599  O   ASP A 311      36.805 -31.025 -34.822  1.00  3.95           O  
ATOM   4600  CB  ASP A 311      34.256 -29.620 -32.974  1.00  3.95           C  
ATOM   4601  CG  ASP A 311      33.505 -28.452 -33.663  1.00  3.95           C  
ATOM   4602  OD1 ASP A 311      33.339 -28.476 -34.854  1.00  3.95           O  
ATOM   4603  OD2 ASP A 311      33.129 -27.539 -32.993  1.00  3.95           O  
ATOM   4604  H   ASP A 311      35.128 -31.753 -31.931  1.00  3.95           H  
ATOM   4605  HA  ASP A 311      33.700 -31.163 -34.354  1.00  3.95           H  
ATOM   4606 1HB  ASP A 311      33.631 -29.956 -32.145  1.00  3.95           H  
ATOM   4607 2HB  ASP A 311      35.184 -29.223 -32.556  1.00  3.95           H  
ATOM   4608  N   ARG A 312      35.287 -29.715 -35.868  1.00  4.82           N  
ATOM   4609  CA  ARG A 312      36.170 -29.254 -36.934  1.00  4.82           C  
ATOM   4610  C   ARG A 312      36.272 -27.724 -36.984  1.00  4.82           C  
ATOM   4611  O   ARG A 312      37.014 -27.195 -37.817  1.00  4.82           O  
ATOM   4612  CB  ARG A 312      35.712 -29.783 -38.278  1.00  4.82           C  
ATOM   4613  CG  ARG A 312      35.798 -31.296 -38.410  1.00  4.82           C  
ATOM   4614  CD  ARG A 312      37.220 -31.749 -38.394  1.00  4.82           C  
ATOM   4615  NE  ARG A 312      37.353 -33.187 -38.535  1.00  4.82           N  
ATOM   4616  CZ  ARG A 312      37.378 -34.074 -37.511  1.00  4.82           C  
ATOM   4617  NH1 ARG A 312      37.273 -33.683 -36.255  1.00  4.82           N  
ATOM   4618  NH2 ARG A 312      37.513 -35.367 -37.771  1.00  4.82           N  
ATOM   4619  H   ARG A 312      34.334 -29.371 -35.835  1.00  4.82           H  
ATOM   4620  HA  ARG A 312      37.167 -29.646 -36.740  1.00  4.82           H  
ATOM   4621 1HB  ARG A 312      34.681 -29.479 -38.452  1.00  4.82           H  
ATOM   4622 2HB  ARG A 312      36.321 -29.344 -39.063  1.00  4.82           H  
ATOM   4623 1HG  ARG A 312      35.270 -31.764 -37.578  1.00  4.82           H  
ATOM   4624 2HG  ARG A 312      35.346 -31.607 -39.352  1.00  4.82           H  
ATOM   4625 1HD  ARG A 312      37.746 -31.280 -39.222  1.00  4.82           H  
ATOM   4626 2HD  ARG A 312      37.686 -31.452 -37.452  1.00  4.82           H  
ATOM   4627  HE  ARG A 312      37.439 -33.555 -39.471  1.00  4.82           H  
ATOM   4628 1HH1 ARG A 312      37.159 -32.692 -35.994  1.00  4.82           H  
ATOM   4629 2HH1 ARG A 312      37.288 -34.374 -35.523  1.00  4.82           H  
ATOM   4630 1HH2 ARG A 312      37.597 -35.687 -38.725  1.00  4.82           H  
ATOM   4631 2HH2 ARG A 312      37.532 -36.031 -37.011  1.00  4.82           H  
ATOM   4632  N   TYR A 313      35.578 -27.064 -36.044  1.00  5.69           N  
ATOM   4633  CA  TYR A 313      35.593 -25.615 -35.761  1.00  5.69           C  
ATOM   4634  C   TYR A 313      34.537 -24.791 -36.504  1.00  5.69           C  
ATOM   4635  O   TYR A 313      34.145 -23.721 -36.011  1.00  5.69           O  
ATOM   4636  OXT TYR A 313      34.270 -25.049 -37.677  1.00  5.69           O  
ATOM   4637  CB  TYR A 313      36.980 -24.978 -36.012  1.00  5.69           C  
ATOM   4638  CG  TYR A 313      38.128 -25.544 -35.149  1.00  5.69           C  
ATOM   4639  CD1 TYR A 313      39.122 -26.339 -35.728  1.00  5.69           C  
ATOM   4640  CD2 TYR A 313      38.175 -25.281 -33.796  1.00  5.69           C  
ATOM   4641  CE1 TYR A 313      40.142 -26.844 -34.965  1.00  5.69           C  
ATOM   4642  CE2 TYR A 313      39.201 -25.789 -33.030  1.00  5.69           C  
ATOM   4643  CZ  TYR A 313      40.186 -26.567 -33.611  1.00  5.69           C  
ATOM   4644  OH  TYR A 313      41.218 -27.074 -32.851  1.00  5.69           O  
ATOM   4645  H   TYR A 313      34.940 -27.627 -35.474  1.00  5.69           H  
ATOM   4646  HA  TYR A 313      35.376 -25.501 -34.697  1.00  5.69           H  
ATOM   4647 1HB  TYR A 313      37.260 -25.031 -37.050  1.00  5.69           H  
ATOM   4648 2HB  TYR A 313      36.910 -23.918 -35.791  1.00  5.69           H  
ATOM   4649  HD1 TYR A 313      39.101 -26.560 -36.794  1.00  5.69           H  
ATOM   4650  HD2 TYR A 313      37.407 -24.674 -33.333  1.00  5.69           H  
ATOM   4651  HE1 TYR A 313      40.912 -27.459 -35.429  1.00  5.69           H  
ATOM   4652  HE2 TYR A 313      39.232 -25.574 -31.968  1.00  5.69           H  
ATOM   4653  HH  TYR A 313      41.866 -27.485 -33.432  1.00  5.69           H  
TER    4654
ENDMDL

REMARK ID 637699 MODEL 4 2024-10-19_00000107_1_19
PFRMAT TS
TARGET 2024-10-19_00000107_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -19.029  10.874  -5.254  1.00 10.00           N  
ATOM      2  CA  MET A   1     -18.783  10.255  -6.551  1.00 10.00           C  
ATOM      3  C   MET A   1     -19.899   9.290  -6.926  1.00 10.00           C  
ATOM      4  O   MET A   1     -20.892   9.159  -6.211  1.00 10.00           O  
ATOM      5  CB  MET A   1     -17.412   9.573  -6.564  1.00 10.00           C  
ATOM      6  CG  MET A   1     -16.243  10.545  -6.419  1.00 10.00           C  
ATOM      7  SD  MET A   1     -16.086  11.646  -7.862  1.00 10.00           S  
ATOM      8  CE  MET A   1     -14.854  12.833  -7.306  1.00 10.00           C  
ATOM      9 1H   MET A   1     -18.239  11.451  -5.000  1.00 10.00           H  
ATOM     10 2H   MET A   1     -19.859  11.446  -5.310  1.00 10.00           H  
ATOM     11 3H   MET A   1     -19.161  10.157  -4.556  1.00 10.00           H  
ATOM     12  HA  MET A   1     -18.773  11.041  -7.306  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -17.356   8.851  -5.750  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -17.268   9.029  -7.494  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -16.380  11.156  -5.529  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -15.313   9.987  -6.314  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -14.653  13.551  -8.102  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -15.221  13.356  -6.425  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -13.931  12.312  -7.051  1.00 10.00           H  
ATOM     20  N   ASN A   2     -19.739   8.636  -8.073  1.00 10.00           N  
ATOM     21  CA  ASN A   2     -20.759   7.736  -8.612  1.00 10.00           C  
ATOM     22  C   ASN A   2     -20.478   6.246  -8.369  1.00 10.00           C  
ATOM     23  O   ASN A   2     -21.385   5.415  -8.429  1.00 10.00           O  
ATOM     24  CB  ASN A   2     -20.888   8.002 -10.102  1.00 10.00           C  
ATOM     25  CG  ASN A   2     -21.394   9.404 -10.396  1.00 10.00           C  
ATOM     26  OD1 ASN A   2     -20.677  10.227 -11.007  1.00 10.00           O  
ATOM     27  ND2 ASN A   2     -22.602   9.679  -9.966  1.00 10.00           N  
ATOM     28  H   ASN A   2     -18.902   8.784  -8.615  1.00 10.00           H  
ATOM     29  HA  ASN A   2     -21.709   7.966  -8.131  1.00 10.00           H  
ATOM     30 1HB  ASN A   2     -19.919   7.865 -10.585  1.00 10.00           H  
ATOM     31 2HB  ASN A   2     -21.577   7.280 -10.540  1.00 10.00           H  
ATOM     32 1HD2 ASN A   2     -23.015  10.578 -10.118  1.00 10.00           H  
ATOM     33 2HD2 ASN A   2     -23.125   8.978  -9.480  1.00 10.00           H  
ATOM     34  N   HIS A   3     -19.212   5.907  -8.137  1.00 10.00           N  
ATOM     35  CA  HIS A   3     -18.781   4.516  -8.012  1.00 10.00           C  
ATOM     36  C   HIS A   3     -19.291   3.911  -6.707  1.00 10.00           C  
ATOM     37  O   HIS A   3     -19.210   4.538  -5.654  1.00 10.00           O  
ATOM     38  CB  HIS A   3     -17.262   4.453  -8.068  1.00 10.00           C  
ATOM     39  CG  HIS A   3     -16.688   3.094  -8.388  1.00 10.00           C  
ATOM     40  ND1 HIS A   3     -16.900   2.483  -9.616  1.00 10.00           N  
ATOM     41  CD2 HIS A   3     -15.854   2.282  -7.709  1.00 10.00           C  
ATOM     42  CE1 HIS A   3     -16.238   1.345  -9.654  1.00 10.00           C  
ATOM     43  NE2 HIS A   3     -15.584   1.212  -8.527  1.00 10.00           N  
ATOM     44  H   HIS A   3     -18.521   6.635  -8.075  1.00 10.00           H  
ATOM     45  HA  HIS A   3     -19.177   3.929  -8.835  1.00 10.00           H  
ATOM     46 1HB  HIS A   3     -16.900   5.167  -8.807  1.00 10.00           H  
ATOM     47 2HB  HIS A   3     -16.866   4.763  -7.107  1.00 10.00           H  
ATOM     48  HD1 HIS A   3     -17.083   3.007 -10.453  1.00 10.00           H  
ATOM     49  HD2 HIS A   3     -15.387   2.348  -6.721  1.00 10.00           H  
ATOM     50  HE1 HIS A   3     -16.271   0.709 -10.539  1.00 10.00           H  
ATOM     51  N   LYS A   4     -19.834   2.692  -6.788  1.00 10.00           N  
ATOM     52  CA  LYS A   4     -20.412   2.025  -5.618  1.00 10.00           C  
ATOM     53  C   LYS A   4     -19.572   0.887  -5.021  1.00 10.00           C  
ATOM     54  O   LYS A   4     -20.053   0.145  -4.166  1.00 10.00           O  
ATOM     55  CB  LYS A   4     -21.802   1.513  -5.972  1.00 10.00           C  
ATOM     56  CG  LYS A   4     -22.754   2.624  -6.419  1.00 10.00           C  
ATOM     57  CD  LYS A   4     -22.999   3.636  -5.302  1.00 10.00           C  
ATOM     58  CE  LYS A   4     -23.984   4.715  -5.737  1.00 10.00           C  
ATOM     59  NZ  LYS A   4     -24.216   5.727  -4.661  1.00 10.00           N  
ATOM     60  H   LYS A   4     -19.871   2.231  -7.684  1.00 10.00           H  
ATOM     61  HA  LYS A   4     -20.527   2.776  -4.835  1.00 10.00           H  
ATOM     62 1HB  LYS A   4     -21.728   0.779  -6.775  1.00 10.00           H  
ATOM     63 2HB  LYS A   4     -22.239   1.013  -5.107  1.00 10.00           H  
ATOM     64 1HG  LYS A   4     -22.327   3.148  -7.277  1.00 10.00           H  
ATOM     65 2HG  LYS A   4     -23.705   2.191  -6.720  1.00 10.00           H  
ATOM     66 1HD  LYS A   4     -23.387   3.127  -4.422  1.00 10.00           H  
ATOM     67 2HD  LYS A   4     -22.053   4.117  -5.039  1.00 10.00           H  
ATOM     68 1HE  LYS A   4     -23.582   5.222  -6.617  1.00 10.00           H  
ATOM     69 2HE  LYS A   4     -24.934   4.250  -5.999  1.00 10.00           H  
ATOM     70 1HZ  LYS A   4     -24.864   6.425  -4.992  1.00 10.00           H  
ATOM     71 2HZ  LYS A   4     -24.597   5.272  -3.842  1.00 10.00           H  
ATOM     72 3HZ  LYS A   4     -23.337   6.169  -4.423  1.00 10.00           H  
ATOM     73  N   VAL A   5     -18.337   0.735  -5.477  1.00 10.00           N  
ATOM     74  CA  VAL A   5     -17.464  -0.322  -4.967  1.00 10.00           C  
ATOM     75  C   VAL A   5     -16.510   0.266  -3.938  1.00 10.00           C  
ATOM     76  O   VAL A   5     -15.966   1.353  -4.130  1.00 10.00           O  
ATOM     77  CB  VAL A   5     -16.660  -1.008  -6.086  1.00 10.00           C  
ATOM     78  CG1 VAL A   5     -15.740  -2.077  -5.500  1.00 10.00           C  
ATOM     79  CG2 VAL A   5     -17.610  -1.596  -7.112  1.00 10.00           C  
ATOM     80  H   VAL A   5     -17.993   1.372  -6.180  1.00 10.00           H  
ATOM     81  HA  VAL A   5     -18.076  -1.080  -4.481  1.00 10.00           H  
ATOM     82  HB  VAL A   5     -16.028  -0.296  -6.545  1.00 10.00           H  
ATOM     83 1HG1 VAL A   5     -15.167  -2.538  -6.290  1.00 10.00           H  
ATOM     84 2HG1 VAL A   5     -15.051  -1.625  -4.791  1.00 10.00           H  
ATOM     85 3HG1 VAL A   5     -16.336  -2.833  -5.000  1.00 10.00           H  
ATOM     86 1HG2 VAL A   5     -17.035  -2.067  -7.911  1.00 10.00           H  
ATOM     87 2HG2 VAL A   5     -18.246  -2.339  -6.634  1.00 10.00           H  
ATOM     88 3HG2 VAL A   5     -18.227  -0.803  -7.533  1.00 10.00           H  
ATOM     89  N   HIS A   6     -16.341  -0.433  -2.820  1.00 10.00           N  
ATOM     90  CA  HIS A   6     -15.459   0.031  -1.759  1.00 10.00           C  
ATOM     91  C   HIS A   6     -14.077   0.403  -2.274  1.00 10.00           C  
ATOM     92  O   HIS A   6     -13.476  -0.332  -3.053  1.00 10.00           O  
ATOM     93  CB  HIS A   6     -15.290  -1.019  -0.661  1.00 10.00           C  
ATOM     94  CG  HIS A   6     -14.475  -0.509   0.501  1.00 10.00           C  
ATOM     95  ND1 HIS A   6     -14.950   0.437   1.387  1.00 10.00           N  
ATOM     96  CD2 HIS A   6     -13.218  -0.801   0.903  1.00 10.00           C  
ATOM     97  CE1 HIS A   6     -14.013   0.700   2.285  1.00 10.00           C  
ATOM     98  NE2 HIS A   6     -12.957  -0.039   2.014  1.00 10.00           N  
ATOM     99  H   HIS A   6     -16.829  -1.310  -2.715  1.00 10.00           H  
ATOM    100  HA  HIS A   6     -15.887   0.924  -1.304  1.00 10.00           H  
ATOM    101 1HB  HIS A   6     -16.267  -1.331  -0.292  1.00 10.00           H  
ATOM    102 2HB  HIS A   6     -14.791  -1.900  -1.069  1.00 10.00           H  
ATOM    103  HD2 HIS A   6     -12.545  -1.502   0.430  1.00 10.00           H  
ATOM    104  HE1 HIS A   6     -14.098   1.409   3.108  1.00 10.00           H  
ATOM    105  HE2 HIS A   6     -12.092  -0.044   2.529  1.00 10.00           H  
ATOM    106  N   HIS A   7     -13.611   1.562  -1.820  1.00 10.00           N  
ATOM    107  CA  HIS A   7     -12.313   2.150  -2.142  1.00 10.00           C  
ATOM    108  C   HIS A   7     -11.321   1.799  -1.031  1.00 10.00           C  
ATOM    109  O   HIS A   7     -11.495   2.228   0.113  1.00 10.00           O  
ATOM    110  CB  HIS A   7     -12.523   3.682  -2.232  1.00 10.00           C  
ATOM    111  CG  HIS A   7     -11.356   4.618  -2.597  1.00 10.00           C  
ATOM    112  ND1 HIS A   7     -11.327   5.928  -2.137  1.00 10.00           N  
ATOM    113  CD2 HIS A   7     -10.242   4.480  -3.372  1.00 10.00           C  
ATOM    114  CE1 HIS A   7     -10.249   6.535  -2.584  1.00 10.00           C  
ATOM    115  NE2 HIS A   7      -9.571   5.704  -3.338  1.00 10.00           N  
ATOM    116  H   HIS A   7     -14.210   2.075  -1.189  1.00 10.00           H  
ATOM    117  HA  HIS A   7     -11.933   1.760  -3.090  1.00 10.00           H  
ATOM    118 1HB  HIS A   7     -13.313   3.868  -2.956  1.00 10.00           H  
ATOM    119 2HB  HIS A   7     -12.906   4.023  -1.271  1.00 10.00           H  
ATOM    120  HD2 HIS A   7      -9.938   3.591  -3.916  1.00 10.00           H  
ATOM    121  HE1 HIS A   7      -9.970   7.566  -2.375  1.00 10.00           H  
ATOM    122  HE2 HIS A   7      -8.687   5.980  -3.813  1.00 10.00           H  
ATOM    123  N   HIS A   8     -10.304   0.997  -1.345  1.00 10.00           N  
ATOM    124  CA  HIS A   8      -9.347   0.598  -0.311  1.00 10.00           C  
ATOM    125  C   HIS A   8      -8.278   1.668  -0.141  1.00 10.00           C  
ATOM    126  O   HIS A   8      -7.918   2.366  -1.099  1.00 10.00           O  
ATOM    127  CB  HIS A   8      -8.682  -0.757  -0.606  1.00 10.00           C  
ATOM    128  CG  HIS A   8      -9.611  -1.956  -0.544  1.00 10.00           C  
ATOM    129  ND1 HIS A   8     -10.338  -2.396  -1.632  1.00 10.00           N  
ATOM    130  CD2 HIS A   8      -9.906  -2.802   0.474  1.00 10.00           C  
ATOM    131  CE1 HIS A   8     -11.046  -3.454  -1.286  1.00 10.00           C  
ATOM    132  NE2 HIS A   8     -10.803  -3.726  -0.009  1.00 10.00           N  
ATOM    133  H   HIS A   8     -10.211   0.657  -2.309  1.00 10.00           H  
ATOM    134  HA  HIS A   8      -9.866   0.503   0.641  1.00 10.00           H  
ATOM    135 1HB  HIS A   8      -8.226  -0.732  -1.583  1.00 10.00           H  
ATOM    136 2HB  HIS A   8      -7.878  -0.922   0.106  1.00 10.00           H  
ATOM    137  HD1 HIS A   8     -10.065  -2.208  -2.605  1.00 10.00           H  
ATOM    138  HD2 HIS A   8      -9.574  -2.854   1.511  1.00 10.00           H  
ATOM    139  HE1 HIS A   8     -11.689  -3.943  -2.016  1.00 10.00           H  
ATOM    140  N   HIS A   9      -7.743   1.764   1.077  1.00 10.00           N  
ATOM    141  CA  HIS A   9      -6.751   2.784   1.380  1.00 10.00           C  
ATOM    142  C   HIS A   9      -5.308   2.298   1.494  1.00 10.00           C  
ATOM    143  O   HIS A   9      -4.436   3.044   1.938  1.00 10.00           O  
ATOM    144  CB  HIS A   9      -7.168   3.494   2.665  1.00 10.00           C  
ATOM    145  CG  HIS A   9      -8.482   4.192   2.501  1.00 10.00           C  
ATOM    146  ND1 HIS A   9      -8.623   5.356   1.772  1.00 10.00           N  
ATOM    147  CD2 HIS A   9      -9.722   3.869   2.941  1.00 10.00           C  
ATOM    148  CE1 HIS A   9      -9.898   5.716   1.772  1.00 10.00           C  
ATOM    149  NE2 HIS A   9     -10.581   4.834   2.477  1.00 10.00           N  
ATOM    150  H   HIS A   9      -8.066   1.154   1.814  1.00 10.00           H  
ATOM    151  HA  HIS A   9      -6.769   3.525   0.583  1.00 10.00           H  
ATOM    152 1HB  HIS A   9      -7.254   2.772   3.479  1.00 10.00           H  
ATOM    153 2HB  HIS A   9      -6.414   4.227   2.946  1.00 10.00           H  
ATOM    154  HD2 HIS A   9      -9.989   3.000   3.543  1.00 10.00           H  
ATOM    155  HE1 HIS A   9     -10.314   6.590   1.272  1.00 10.00           H  
ATOM    156  HE2 HIS A   9     -11.577   4.856   2.642  1.00 10.00           H  
ATOM    157  N   HIS A  10      -5.039   1.044   1.141  1.00 10.00           N  
ATOM    158  CA  HIS A  10      -3.642   0.617   1.075  1.00 10.00           C  
ATOM    159  C   HIS A  10      -3.011   1.292  -0.112  1.00 10.00           C  
ATOM    160  O   HIS A  10      -3.592   1.289  -1.187  1.00 10.00           O  
ATOM    161  CB  HIS A  10      -3.470  -0.902   0.966  1.00 10.00           C  
ATOM    162  CG  HIS A  10      -2.005  -1.314   1.076  1.00 10.00           C  
ATOM    163  ND1 HIS A  10      -1.279  -1.159   2.242  1.00 10.00           N  
ATOM    164  CD2 HIS A  10      -1.152  -1.873   0.178  1.00 10.00           C  
ATOM    165  CE1 HIS A  10      -0.043  -1.589   2.052  1.00 10.00           C  
ATOM    166  NE2 HIS A  10       0.061  -2.020   0.809  1.00 10.00           N  
ATOM    167  H   HIS A  10      -5.778   0.432   0.834  1.00 10.00           H  
ATOM    168  HA  HIS A  10      -3.109   0.945   1.967  1.00 10.00           H  
ATOM    169 1HB  HIS A  10      -4.035  -1.398   1.754  1.00 10.00           H  
ATOM    170 2HB  HIS A  10      -3.860  -1.249   0.003  1.00 10.00           H  
ATOM    171  HD1 HIS A  10      -1.656  -0.925   3.139  1.00 10.00           H  
ATOM    172  HD2 HIS A  10      -1.258  -2.185  -0.856  1.00 10.00           H  
ATOM    173  HE1 HIS A  10       0.691  -1.546   2.857  1.00 10.00           H  
ATOM    174  N   HIS A  11      -1.836   1.873   0.082  1.00 10.00           N  
ATOM    175  CA  HIS A  11      -1.169   2.608  -0.983  1.00 10.00           C  
ATOM    176  C   HIS A  11       0.212   2.102  -1.380  1.00 10.00           C  
ATOM    177  O   HIS A  11       0.819   2.674  -2.278  1.00 10.00           O  
ATOM    178  CB  HIS A  11      -1.081   4.086  -0.597  1.00 10.00           C  
ATOM    179  CG  HIS A  11      -0.355   4.348   0.684  1.00 10.00           C  
ATOM    180  ND1 HIS A  11       1.019   4.373   0.775  1.00 10.00           N  
ATOM    181  CD2 HIS A  11      -0.824   4.603   1.929  1.00 10.00           C  
ATOM    182  CE1 HIS A  11       1.368   4.634   2.025  1.00 10.00           C  
ATOM    183  NE2 HIS A  11       0.266   4.782   2.747  1.00 10.00           N  
ATOM    184  H   HIS A  11      -1.415   1.835   0.998  1.00 10.00           H  
ATOM    185  HA  HIS A  11      -1.777   2.551  -1.879  1.00 10.00           H  
ATOM    186 1HB  HIS A  11      -0.592   4.644  -1.397  1.00 10.00           H  
ATOM    187 2HB  HIS A  11      -2.083   4.485  -0.485  1.00 10.00           H  
ATOM    188  HD1 HIS A  11       1.650   3.885   0.140  1.00 10.00           H  
ATOM    189  HD2 HIS A  11      -1.836   4.682   2.335  1.00 10.00           H  
ATOM    190  HE1 HIS A  11       2.421   4.694   2.301  1.00 10.00           H  
ATOM    191  N   ILE A  12       0.695   1.037  -0.733  1.00 11.26           N  
ATOM    192  CA  ILE A  12       2.046   0.509  -0.966  1.00 11.26           C  
ATOM    193  C   ILE A  12       3.088   1.565  -0.554  1.00 11.26           C  
ATOM    194  O   ILE A  12       2.843   2.771  -0.616  1.00 11.26           O  
ATOM    195  CB  ILE A  12       2.244   0.088  -2.459  1.00 11.26           C  
ATOM    196  CG1 ILE A  12       1.282  -1.010  -2.830  1.00 11.26           C  
ATOM    197  CG2 ILE A  12       3.658  -0.433  -2.700  1.00 11.26           C  
ATOM    198  CD1 ILE A  12       1.238  -1.267  -4.336  1.00 11.26           C  
ATOM    199  H   ILE A  12       0.119   0.588  -0.036  1.00 11.26           H  
ATOM    200  HA  ILE A  12       2.189  -0.373  -0.342  1.00 11.26           H  
ATOM    201  HB  ILE A  12       2.071   0.910  -3.118  1.00 11.26           H  
ATOM    202 1HG1 ILE A  12       1.576  -1.928  -2.324  1.00 11.26           H  
ATOM    203 2HG1 ILE A  12       0.295  -0.735  -2.488  1.00 11.26           H  
ATOM    204 1HG2 ILE A  12       3.752  -0.727  -3.743  1.00 11.26           H  
ATOM    205 2HG2 ILE A  12       4.390   0.322  -2.485  1.00 11.26           H  
ATOM    206 3HG2 ILE A  12       3.837  -1.298  -2.061  1.00 11.26           H  
ATOM    207 1HD1 ILE A  12       0.531  -2.062  -4.556  1.00 11.26           H  
ATOM    208 2HD1 ILE A  12       0.926  -0.365  -4.853  1.00 11.26           H  
ATOM    209 3HD1 ILE A  12       2.224  -1.558  -4.686  1.00 11.26           H  
ATOM    210  N   GLU A  13       4.225   1.128  -0.036  1.00 10.77           N  
ATOM    211  CA  GLU A  13       5.217   2.095   0.404  1.00 10.77           C  
ATOM    212  C   GLU A  13       6.644   1.591   0.187  1.00 10.77           C  
ATOM    213  O   GLU A  13       6.856   0.383   0.112  1.00 10.77           O  
ATOM    214  CB  GLU A  13       4.982   2.400   1.895  1.00 10.77           C  
ATOM    215  CG  GLU A  13       5.144   1.199   2.812  1.00 10.77           C  
ATOM    216  CD  GLU A  13       4.889   1.523   4.273  1.00 10.77           C  
ATOM    217  OE1 GLU A  13       4.623   2.663   4.573  1.00 10.77           O  
ATOM    218  OE2 GLU A  13       4.959   0.625   5.082  1.00 10.77           O  
ATOM    219  H   GLU A  13       4.407   0.137   0.035  1.00 10.77           H  
ATOM    220  HA  GLU A  13       5.065   2.999  -0.182  1.00 10.77           H  
ATOM    221 1HB  GLU A  13       5.664   3.159   2.252  1.00 10.77           H  
ATOM    222 2HB  GLU A  13       3.973   2.783   2.030  1.00 10.77           H  
ATOM    223 1HG  GLU A  13       4.449   0.422   2.495  1.00 10.77           H  
ATOM    224 2HG  GLU A  13       6.156   0.810   2.701  1.00 10.77           H  
ATOM    225  N   GLY A  14       7.630   2.504   0.074  1.00 10.25           N  
ATOM    226  CA  GLY A  14       7.468   3.970   0.051  1.00 10.25           C  
ATOM    227  C   GLY A  14       7.375   4.523  -1.371  1.00 10.25           C  
ATOM    228  O   GLY A  14       7.328   5.734  -1.562  1.00 10.25           O  
ATOM    229  H   GLY A  14       8.592   2.179  -0.027  1.00 10.25           H  
ATOM    230 1HA  GLY A  14       6.612   4.297   0.629  1.00 10.25           H  
ATOM    231 2HA  GLY A  14       8.334   4.414   0.537  1.00 10.25           H  
ATOM    232  N   ARG A  15       7.340   3.628  -2.360  1.00  9.73           N  
ATOM    233  CA  ARG A  15       7.356   3.961  -3.792  1.00  9.73           C  
ATOM    234  C   ARG A  15       8.604   4.798  -4.158  1.00  9.73           C  
ATOM    235  O   ARG A  15       8.463   5.992  -4.406  1.00  9.73           O  
ATOM    236  CB  ARG A  15       6.102   4.731  -4.219  1.00  9.73           C  
ATOM    237  CG  ARG A  15       4.783   4.161  -3.721  1.00  9.73           C  
ATOM    238  CD  ARG A  15       4.605   2.735  -4.055  1.00  9.73           C  
ATOM    239  NE  ARG A  15       4.460   2.411  -5.492  1.00  9.73           N  
ATOM    240  CZ  ARG A  15       5.070   1.378  -6.097  1.00  9.73           C  
ATOM    241  NH1 ARG A  15       5.931   0.623  -5.449  1.00  9.73           N  
ATOM    242  NH2 ARG A  15       4.788   1.131  -7.351  1.00  9.73           N  
ATOM    243  H   ARG A  15       7.346   2.651  -2.102  1.00  9.73           H  
ATOM    244  HA  ARG A  15       7.359   3.034  -4.356  1.00  9.73           H  
ATOM    245 1HB  ARG A  15       6.171   5.767  -3.895  1.00  9.73           H  
ATOM    246 2HB  ARG A  15       6.049   4.730  -5.298  1.00  9.73           H  
ATOM    247 1HG  ARG A  15       4.714   4.260  -2.637  1.00  9.73           H  
ATOM    248 2HG  ARG A  15       3.961   4.712  -4.180  1.00  9.73           H  
ATOM    249 1HD  ARG A  15       5.455   2.176  -3.667  1.00  9.73           H  
ATOM    250 2HD  ARG A  15       3.709   2.412  -3.552  1.00  9.73           H  
ATOM    251  HE  ARG A  15       3.777   2.926  -6.069  1.00  9.73           H  
ATOM    252 1HH1 ARG A  15       6.177   0.832  -4.491  1.00  9.73           H  
ATOM    253 2HH1 ARG A  15       6.382  -0.148  -5.915  1.00  9.73           H  
ATOM    254 1HH2 ARG A  15       4.108   1.742  -7.818  1.00  9.73           H  
ATOM    255 2HH2 ARG A  15       5.219   0.364  -7.837  1.00  9.73           H  
ATOM    256  N   HIS A  16       9.851   4.234  -4.187  1.00  9.23           N  
ATOM    257  CA  HIS A  16      10.312   2.820  -4.105  1.00  9.23           C  
ATOM    258  C   HIS A  16       9.675   1.999  -5.213  1.00  9.23           C  
ATOM    259  O   HIS A  16       9.134   0.917  -4.989  1.00  9.23           O  
ATOM    260  CB  HIS A  16      10.092   2.114  -2.760  1.00  9.23           C  
ATOM    261  CG  HIS A  16      10.629   2.845  -1.579  1.00  9.23           C  
ATOM    262  ND1 HIS A  16      10.539   2.346  -0.295  1.00  9.23           N  
ATOM    263  CD2 HIS A  16      11.244   4.045  -1.475  1.00  9.23           C  
ATOM    264  CE1 HIS A  16      11.091   3.210   0.548  1.00  9.23           C  
ATOM    265  NE2 HIS A  16      11.522   4.246  -0.144  1.00  9.23           N  
ATOM    266  H   HIS A  16      10.593   4.901  -4.342  1.00  9.23           H  
ATOM    267  HA  HIS A  16      11.387   2.790  -4.286  1.00  9.23           H  
ATOM    268 1HB  HIS A  16       9.075   1.828  -2.614  1.00  9.23           H  
ATOM    269 2HB  HIS A  16      10.644   1.174  -2.798  1.00  9.23           H  
ATOM    270  HD2 HIS A  16      11.474   4.727  -2.294  1.00  9.23           H  
ATOM    271  HE1 HIS A  16      11.171   3.086   1.629  1.00  9.23           H  
ATOM    272  HE2 HIS A  16      11.983   5.061   0.237  1.00  9.23           H  
ATOM    273  N   MET A  17       9.682   2.573  -6.401  1.00  8.76           N  
ATOM    274  CA  MET A  17       9.102   1.957  -7.573  1.00  8.76           C  
ATOM    275  C   MET A  17      10.080   0.987  -8.202  1.00  8.76           C  
ATOM    276  O   MET A  17      11.278   1.256  -8.240  1.00  8.76           O  
ATOM    277  CB  MET A  17       8.705   3.063  -8.530  1.00  8.76           C  
ATOM    278  CG  MET A  17       7.604   3.951  -7.944  1.00  8.76           C  
ATOM    279  SD  MET A  17       7.047   5.249  -9.026  1.00  8.76           S  
ATOM    280  CE  MET A  17       5.808   5.960  -7.977  1.00  8.76           C  
ATOM    281  H   MET A  17      10.130   3.473  -6.496  1.00  8.76           H  
ATOM    282  HA  MET A  17       8.217   1.396  -7.278  1.00  8.76           H  
ATOM    283 1HB  MET A  17       9.569   3.691  -8.739  1.00  8.76           H  
ATOM    284 2HB  MET A  17       8.382   2.636  -9.472  1.00  8.76           H  
ATOM    285 1HG  MET A  17       6.749   3.342  -7.671  1.00  8.76           H  
ATOM    286 2HG  MET A  17       7.982   4.416  -7.038  1.00  8.76           H  
ATOM    287 1HE  MET A  17       5.326   6.791  -8.499  1.00  8.76           H  
ATOM    288 2HE  MET A  17       5.071   5.204  -7.729  1.00  8.76           H  
ATOM    289 3HE  MET A  17       6.276   6.328  -7.064  1.00  8.76           H  
ATOM    290  N   GLN A  18       9.569  -0.123  -8.729  1.00  8.25           N  
ATOM    291  CA  GLN A  18      10.409  -1.125  -9.375  1.00  8.25           C  
ATOM    292  C   GLN A  18      11.629  -1.418  -8.421  1.00  8.25           C  
ATOM    293  O   GLN A  18      11.343  -1.705  -7.257  1.00  8.25           O  
ATOM    294  CB  GLN A  18      10.731  -0.661 -10.779  1.00  8.25           C  
ATOM    295  CG  GLN A  18       9.670  -0.550 -11.769  1.00  8.25           C  
ATOM    296  CD  GLN A  18      10.380  -0.183 -13.064  1.00  8.25           C  
ATOM    297  OE1 GLN A  18      11.511  -0.669 -13.285  1.00  8.25           O  
ATOM    298  NE2 GLN A  18       9.803   0.651 -13.907  1.00  8.25           N  
ATOM    299  H   GLN A  18       8.577  -0.285  -8.669  1.00  8.25           H  
ATOM    300  HA  GLN A  18       9.841  -2.051  -9.468  1.00  8.25           H  
ATOM    301 1HB  GLN A  18      11.211   0.305 -10.759  1.00  8.25           H  
ATOM    302 2HB  GLN A  18      11.317  -1.356 -11.224  1.00  8.25           H  
ATOM    303 1HG  GLN A  18       9.159  -1.503 -11.891  1.00  8.25           H  
ATOM    304 2HG  GLN A  18       8.972   0.243 -11.498  1.00  8.25           H  
ATOM    305 1HE2 GLN A  18      10.281   0.897 -14.755  1.00  8.25           H  
ATOM    306 2HE2 GLN A  18       8.897   1.066 -13.746  1.00  8.25           H  
ATOM    307  N   ILE A  19      12.960  -1.381  -8.788  1.00  7.55           N  
ATOM    308  CA  ILE A  19      13.690  -1.141 -10.059  1.00  7.55           C  
ATOM    309  C   ILE A  19      13.927  -2.454 -10.805  1.00  7.55           C  
ATOM    310  O   ILE A  19      14.613  -3.341 -10.312  1.00  7.55           O  
ATOM    311  CB  ILE A  19      15.047  -0.477  -9.795  1.00  7.55           C  
ATOM    312  CG1 ILE A  19      14.848   0.848  -9.033  1.00  7.55           C  
ATOM    313  CG2 ILE A  19      15.743  -0.231 -11.113  1.00  7.55           C  
ATOM    314  CD1 ILE A  19      14.000   1.855  -9.785  1.00  7.55           C  
ATOM    315  H   ILE A  19      13.575  -1.571  -8.015  1.00  7.55           H  
ATOM    316  HA  ILE A  19      13.191  -0.449 -10.691  1.00  7.55           H  
ATOM    317  HB  ILE A  19      15.662  -1.123  -9.177  1.00  7.55           H  
ATOM    318 1HG1 ILE A  19      14.349   0.638  -8.082  1.00  7.55           H  
ATOM    319 2HG1 ILE A  19      15.818   1.300  -8.828  1.00  7.55           H  
ATOM    320 1HG2 ILE A  19      16.706   0.235 -10.930  1.00  7.55           H  
ATOM    321 2HG2 ILE A  19      15.888  -1.179 -11.632  1.00  7.55           H  
ATOM    322 3HG2 ILE A  19      15.125   0.427 -11.725  1.00  7.55           H  
ATOM    323 1HD1 ILE A  19      13.891   2.756  -9.183  1.00  7.55           H  
ATOM    324 2HD1 ILE A  19      14.477   2.106 -10.732  1.00  7.55           H  
ATOM    325 3HD1 ILE A  19      13.028   1.437  -9.978  1.00  7.55           H  
ATOM    326  N   LEU A  20      13.333  -2.568 -11.992  1.00  6.55           N  
ATOM    327  CA  LEU A  20      13.408  -3.796 -12.760  1.00  6.55           C  
ATOM    328  C   LEU A  20      14.056  -3.564 -14.111  1.00  6.55           C  
ATOM    329  O   LEU A  20      13.369  -3.206 -15.060  1.00  6.55           O  
ATOM    330  CB  LEU A  20      11.987  -4.292 -12.974  1.00  6.55           C  
ATOM    331  CG  LEU A  20      11.198  -4.553 -11.692  1.00  6.55           C  
ATOM    332  CD1 LEU A  20       9.764  -4.823 -12.036  1.00  6.55           C  
ATOM    333  CD2 LEU A  20      11.797  -5.720 -10.968  1.00  6.55           C  
ATOM    334  H   LEU A  20      12.783  -1.796 -12.367  1.00  6.55           H  
ATOM    335  HA  LEU A  20      13.985  -4.532 -12.212  1.00  6.55           H  
ATOM    336 1HB  LEU A  20      11.463  -3.548 -13.550  1.00  6.55           H  
ATOM    337 2HB  LEU A  20      12.027  -5.227 -13.553  1.00  6.55           H  
ATOM    338  HG  LEU A  20      11.237  -3.682 -11.057  1.00  6.55           H  
ATOM    339 1HD1 LEU A  20       9.199  -5.005 -11.122  1.00  6.55           H  
ATOM    340 2HD1 LEU A  20       9.349  -3.962 -12.552  1.00  6.55           H  
ATOM    341 3HD1 LEU A  20       9.704  -5.700 -12.682  1.00  6.55           H  
ATOM    342 1HD2 LEU A  20      11.237  -5.903 -10.052  1.00  6.55           H  
ATOM    343 2HD2 LEU A  20      11.749  -6.607 -11.608  1.00  6.55           H  
ATOM    344 3HD2 LEU A  20      12.837  -5.505 -10.725  1.00  6.55           H  
ATOM    345  N   SER A  21      15.382  -3.722 -14.172  1.00  5.29           N  
ATOM    346  CA  SER A  21      16.099  -3.520 -15.425  1.00  5.29           C  
ATOM    347  C   SER A  21      17.589  -3.856 -15.323  1.00  5.29           C  
ATOM    348  O   SER A  21      18.188  -3.672 -14.264  1.00  5.29           O  
ATOM    349  CB  SER A  21      15.987  -2.069 -15.894  1.00  5.29           C  
ATOM    350  OG  SER A  21      16.758  -1.857 -17.051  1.00  5.29           O  
ATOM    351  H   SER A  21      15.879  -4.008 -13.341  1.00  5.29           H  
ATOM    352  HA  SER A  21      15.628  -4.164 -16.164  1.00  5.29           H  
ATOM    353 1HB  SER A  21      14.956  -1.805 -16.107  1.00  5.29           H  
ATOM    354 2HB  SER A  21      16.332  -1.413 -15.096  1.00  5.29           H  
ATOM    355  HG  SER A  21      17.619  -2.251 -16.864  1.00  5.29           H  
ATOM    356  N   PRO A  22      18.204  -4.351 -16.407  1.00  3.98           N  
ATOM    357  CA  PRO A  22      17.679  -4.985 -17.612  1.00  3.98           C  
ATOM    358  C   PRO A  22      17.472  -6.478 -17.364  1.00  3.98           C  
ATOM    359  O   PRO A  22      18.188  -7.034 -16.540  1.00  3.98           O  
ATOM    360  CB  PRO A  22      18.827  -4.760 -18.599  1.00  3.98           C  
ATOM    361  CG  PRO A  22      20.065  -4.828 -17.741  1.00  3.98           C  
ATOM    362  CD  PRO A  22      19.659  -4.208 -16.405  1.00  3.98           C  
ATOM    363  HA  PRO A  22      16.775  -4.488 -17.959  1.00  3.98           H  
ATOM    364 1HB  PRO A  22      18.822  -5.537 -19.373  1.00  3.98           H  
ATOM    365 2HB  PRO A  22      18.685  -3.794 -19.113  1.00  3.98           H  
ATOM    366 1HG  PRO A  22      20.378  -5.877 -17.635  1.00  3.98           H  
ATOM    367 2HG  PRO A  22      20.896  -4.297 -18.229  1.00  3.98           H  
ATOM    368 1HD  PRO A  22      20.085  -4.778 -15.563  1.00  3.98           H  
ATOM    369 2HD  PRO A  22      19.932  -3.145 -16.355  1.00  3.98           H  
ATOM    370  N   GLU A  23      16.599  -7.175 -18.103  1.00  2.85           N  
ATOM    371  CA  GLU A  23      15.535  -6.694 -18.972  1.00  2.85           C  
ATOM    372  C   GLU A  23      14.536  -7.846 -19.215  1.00  2.85           C  
ATOM    373  O   GLU A  23      14.458  -8.299 -20.353  1.00  2.85           O  
ATOM    374  CB  GLU A  23      16.067  -6.197 -20.328  1.00  2.85           C  
ATOM    375  CG  GLU A  23      16.792  -7.242 -21.161  1.00  2.85           C  
ATOM    376  CD  GLU A  23      17.318  -6.670 -22.458  1.00  2.85           C  
ATOM    377  OE1 GLU A  23      17.148  -5.492 -22.671  1.00  2.85           O  
ATOM    378  OE2 GLU A  23      17.886  -7.406 -23.231  1.00  2.85           O  
ATOM    379  H   GLU A  23      16.634  -8.182 -17.990  1.00  2.85           H  
ATOM    380  HA  GLU A  23      15.013  -5.872 -18.481  1.00  2.85           H  
ATOM    381 1HB  GLU A  23      15.234  -5.837 -20.923  1.00  2.85           H  
ATOM    382 2HB  GLU A  23      16.719  -5.359 -20.213  1.00  2.85           H  
ATOM    383 1HG  GLU A  23      17.630  -7.646 -20.588  1.00  2.85           H  
ATOM    384 2HG  GLU A  23      16.110  -8.059 -21.377  1.00  2.85           H  
ATOM    385  N   ASN A  24      13.782  -8.386 -18.222  1.00  1.99           N  
ATOM    386  CA  ASN A  24      13.580  -8.050 -16.793  1.00  1.99           C  
ATOM    387  C   ASN A  24      13.098  -6.641 -16.564  1.00  1.99           C  
ATOM    388  O   ASN A  24      13.642  -5.923 -15.744  1.00  1.99           O  
ATOM    389  CB  ASN A  24      14.760  -8.357 -15.874  1.00  1.99           C  
ATOM    390  CG  ASN A  24      14.335  -8.397 -14.409  1.00  1.99           C  
ATOM    391  OD1 ASN A  24      13.205  -8.795 -14.091  1.00  1.99           O  
ATOM    392  ND2 ASN A  24      15.223  -7.992 -13.525  1.00  1.99           N  
ATOM    393  H   ASN A  24      13.226  -9.169 -18.528  1.00  1.99           H  
ATOM    394  HA  ASN A  24      12.770  -8.684 -16.434  1.00  1.99           H  
ATOM    395 1HB  ASN A  24      15.246  -9.297 -16.152  1.00  1.99           H  
ATOM    396 2HB  ASN A  24      15.480  -7.579 -15.913  1.00  1.99           H  
ATOM    397 1HD2 ASN A  24      14.999  -7.998 -12.550  1.00  1.99           H  
ATOM    398 2HD2 ASN A  24      16.128  -7.682 -13.825  1.00  1.99           H  
ATOM    399  N   ALA A  25      12.074  -6.256 -17.309  1.00  1.41           N  
ATOM    400  CA  ALA A  25      11.434  -4.959 -17.153  1.00  1.41           C  
ATOM    401  C   ALA A  25       9.959  -5.159 -17.522  1.00  1.41           C  
ATOM    402  O   ALA A  25       9.681  -5.997 -18.375  1.00  1.41           O  
ATOM    403  CB  ALA A  25      12.101  -3.911 -18.024  1.00  1.41           C  
ATOM    404  H   ALA A  25      11.704  -6.905 -17.986  1.00  1.41           H  
ATOM    405  HA  ALA A  25      11.533  -4.661 -16.120  1.00  1.41           H  
ATOM    406 1HB  ALA A  25      11.602  -2.952 -17.881  1.00  1.41           H  
ATOM    407 2HB  ALA A  25      13.149  -3.815 -17.734  1.00  1.41           H  
ATOM    408 3HB  ALA A  25      12.038  -4.195 -19.071  1.00  1.41           H  
ATOM    409  N   PRO A  26       8.991  -4.434 -16.917  1.00  1.05           N  
ATOM    410  CA  PRO A  26       7.567  -4.556 -17.203  1.00  1.05           C  
ATOM    411  C   PRO A  26       7.237  -4.296 -18.659  1.00  1.05           C  
ATOM    412  O   PRO A  26       7.824  -3.409 -19.298  1.00  1.05           O  
ATOM    413  CB  PRO A  26       6.947  -3.486 -16.292  1.00  1.05           C  
ATOM    414  CG  PRO A  26       7.942  -3.329 -15.168  1.00  1.05           C  
ATOM    415  CD  PRO A  26       9.296  -3.491 -15.824  1.00  1.05           C  
ATOM    416  HA  PRO A  26       7.225  -5.562 -16.918  1.00  1.05           H  
ATOM    417 1HB  PRO A  26       6.746  -2.576 -16.849  1.00  1.05           H  
ATOM    418 2HB  PRO A  26       5.966  -3.848 -15.936  1.00  1.05           H  
ATOM    419 1HG  PRO A  26       7.830  -2.373 -14.640  1.00  1.05           H  
ATOM    420 2HG  PRO A  26       7.756  -4.115 -14.426  1.00  1.05           H  
ATOM    421 1HD  PRO A  26       9.693  -2.540 -16.214  1.00  1.05           H  
ATOM    422 2HD  PRO A  26       9.927  -3.931 -15.078  1.00  1.05           H  
ATOM    423  N   ARG A  27       6.270  -5.069 -19.145  1.00  0.85           N  
ATOM    424  CA  ARG A  27       5.742  -4.986 -20.503  1.00  0.85           C  
ATOM    425  C   ARG A  27       4.422  -4.219 -20.527  1.00  0.85           C  
ATOM    426  O   ARG A  27       3.412  -4.699 -19.980  1.00  0.85           O  
ATOM    427  CB  ARG A  27       5.571  -6.382 -21.096  1.00  0.85           C  
ATOM    428  CG  ARG A  27       6.873  -7.197 -21.200  1.00  0.85           C  
ATOM    429  CD  ARG A  27       6.678  -8.525 -21.851  1.00  0.85           C  
ATOM    430  NE  ARG A  27       5.796  -9.383 -21.094  1.00  0.85           N  
ATOM    431  CZ  ARG A  27       6.151 -10.146 -20.048  1.00  0.85           C  
ATOM    432  NH1 ARG A  27       7.397 -10.161 -19.622  1.00  0.85           N  
ATOM    433  NH2 ARG A  27       5.230 -10.880 -19.451  1.00  0.85           N  
ATOM    434  H   ARG A  27       5.882  -5.790 -18.520  1.00  0.85           H  
ATOM    435  HA  ARG A  27       6.454  -4.438 -21.113  1.00  0.85           H  
ATOM    436 1HB  ARG A  27       4.888  -6.961 -20.470  1.00  0.85           H  
ATOM    437 2HB  ARG A  27       5.137  -6.310 -22.091  1.00  0.85           H  
ATOM    438 1HG  ARG A  27       7.600  -6.659 -21.778  1.00  0.85           H  
ATOM    439 2HG  ARG A  27       7.264  -7.366 -20.193  1.00  0.85           H  
ATOM    440 1HD  ARG A  27       6.240  -8.384 -22.840  1.00  0.85           H  
ATOM    441 2HD  ARG A  27       7.638  -9.023 -21.946  1.00  0.85           H  
ATOM    442  HE  ARG A  27       4.818  -9.416 -21.376  1.00  0.85           H  
ATOM    443 1HH1 ARG A  27       8.089  -9.589 -20.080  1.00  0.85           H  
ATOM    444 2HH1 ARG A  27       7.652 -10.729 -18.830  1.00  0.85           H  
ATOM    445 1HH2 ARG A  27       4.268 -10.845 -19.789  1.00  0.85           H  
ATOM    446 2HH2 ARG A  27       5.469 -11.448 -18.657  1.00  0.85           H  
ATOM    447  N   ILE A  28       4.426  -3.027 -21.102  1.00  0.75           N  
ATOM    448  CA  ILE A  28       3.241  -2.185 -21.136  1.00  0.75           C  
ATOM    449  C   ILE A  28       2.730  -2.116 -22.567  1.00  0.75           C  
ATOM    450  O   ILE A  28       3.447  -1.647 -23.464  1.00  0.75           O  
ATOM    451  CB  ILE A  28       3.525  -0.767 -20.631  1.00  0.75           C  
ATOM    452  CG1 ILE A  28       4.101  -0.810 -19.226  1.00  0.75           C  
ATOM    453  CG2 ILE A  28       2.224   0.042 -20.633  1.00  0.75           C  
ATOM    454  CD1 ILE A  28       4.600   0.493 -18.792  1.00  0.75           C  
ATOM    455  H   ILE A  28       5.288  -2.711 -21.558  1.00  0.75           H  
ATOM    456  HA  ILE A  28       2.473  -2.633 -20.508  1.00  0.75           H  
ATOM    457  HB  ILE A  28       4.241  -0.293 -21.263  1.00  0.75           H  
ATOM    458 1HG1 ILE A  28       3.346  -1.133 -18.526  1.00  0.75           H  
ATOM    459 2HG1 ILE A  28       4.933  -1.514 -19.198  1.00  0.75           H  
ATOM    460 1HG2 ILE A  28       2.412   1.051 -20.280  1.00  0.75           H  
ATOM    461 2HG2 ILE A  28       1.814   0.083 -21.646  1.00  0.75           H  
ATOM    462 3HG2 ILE A  28       1.507  -0.446 -19.974  1.00  0.75           H  
ATOM    463 1HD1 ILE A  28       5.010   0.401 -17.792  1.00  0.75           H  
ATOM    464 2HD1 ILE A  28       5.374   0.822 -19.474  1.00  0.75           H  
ATOM    465 3HD1 ILE A  28       3.789   1.210 -18.789  1.00  0.75           H  
ATOM    466  N   GLY A  29       1.532  -2.604 -22.795  1.00  0.72           N  
ATOM    467  CA  GLY A  29       0.988  -2.598 -24.134  1.00  0.72           C  
ATOM    468  C   GLY A  29      -0.080  -1.524 -24.279  1.00  0.72           C  
ATOM    469  O   GLY A  29      -0.756  -1.214 -23.303  1.00  0.72           O  
ATOM    470  H   GLY A  29       0.992  -2.968 -22.015  1.00  0.72           H  
ATOM    471 1HA  GLY A  29       1.799  -2.425 -24.824  1.00  0.72           H  
ATOM    472 2HA  GLY A  29       0.587  -3.579 -24.364  1.00  0.72           H  
ATOM    473  N   PHE A  30      -0.261  -0.999 -25.490  1.00  0.73           N  
ATOM    474  CA  PHE A  30      -1.292  -0.001 -25.774  1.00  0.73           C  
ATOM    475  C   PHE A  30      -2.363  -0.401 -26.776  1.00  0.73           C  
ATOM    476  O   PHE A  30      -2.056  -0.855 -27.873  1.00  0.73           O  
ATOM    477  CB  PHE A  30      -0.640   1.255 -26.289  1.00  0.73           C  
ATOM    478  CG  PHE A  30       0.095   1.972 -25.288  1.00  0.73           C  
ATOM    479  CD1 PHE A  30       1.390   1.644 -24.947  1.00  0.73           C  
ATOM    480  CD2 PHE A  30      -0.517   3.018 -24.675  1.00  0.73           C  
ATOM    481  CE1 PHE A  30       2.030   2.364 -23.975  1.00  0.73           C  
ATOM    482  CE2 PHE A  30       0.110   3.731 -23.731  1.00  0.73           C  
ATOM    483  CZ  PHE A  30       1.374   3.414 -23.367  1.00  0.73           C  
ATOM    484  H   PHE A  30       0.385  -1.292 -26.222  1.00  0.73           H  
ATOM    485  HA  PHE A  30      -1.783   0.226 -24.832  1.00  0.73           H  
ATOM    486 1HB  PHE A  30       0.039   0.996 -27.080  1.00  0.73           H  
ATOM    487 2HB  PHE A  30      -1.408   1.913 -26.693  1.00  0.73           H  
ATOM    488  HD1 PHE A  30       1.889   0.805 -25.444  1.00  0.73           H  
ATOM    489  HD2 PHE A  30      -1.537   3.265 -24.961  1.00  0.73           H  
ATOM    490  HE1 PHE A  30       3.042   2.110 -23.687  1.00  0.73           H  
ATOM    491  HE2 PHE A  30      -0.403   4.553 -23.260  1.00  0.73           H  
ATOM    492  HZ  PHE A  30       1.851   3.998 -22.602  1.00  0.73           H  
ATOM    493  N   ILE A  31      -3.617  -0.153 -26.423  1.00  0.77           N  
ATOM    494  CA  ILE A  31      -4.760  -0.429 -27.292  1.00  0.77           C  
ATOM    495  C   ILE A  31      -5.403   0.857 -27.777  1.00  0.77           C  
ATOM    496  O   ILE A  31      -5.802   1.703 -26.977  1.00  0.77           O  
ATOM    497  CB  ILE A  31      -5.778  -1.309 -26.558  1.00  0.77           C  
ATOM    498  CG1 ILE A  31      -5.130  -2.608 -26.234  1.00  0.77           C  
ATOM    499  CG2 ILE A  31      -7.042  -1.528 -27.353  1.00  0.77           C  
ATOM    500  CD1 ILE A  31      -5.935  -3.425 -25.382  1.00  0.77           C  
ATOM    501  H   ILE A  31      -3.779   0.228 -25.490  1.00  0.77           H  
ATOM    502  HA  ILE A  31      -4.407  -0.974 -28.165  1.00  0.77           H  
ATOM    503  HB  ILE A  31      -6.033  -0.829 -25.618  1.00  0.77           H  
ATOM    504 1HG1 ILE A  31      -4.949  -3.147 -27.162  1.00  0.77           H  
ATOM    505 2HG1 ILE A  31      -4.178  -2.429 -25.739  1.00  0.77           H  
ATOM    506 1HG2 ILE A  31      -7.720  -2.147 -26.774  1.00  0.77           H  
ATOM    507 2HG2 ILE A  31      -7.511  -0.577 -27.565  1.00  0.77           H  
ATOM    508 3HG2 ILE A  31      -6.809  -2.026 -28.279  1.00  0.77           H  
ATOM    509 1HD1 ILE A  31      -5.437  -4.375 -25.184  1.00  0.77           H  
ATOM    510 2HD1 ILE A  31      -6.108  -2.900 -24.461  1.00  0.77           H  
ATOM    511 3HD1 ILE A  31      -6.872  -3.604 -25.873  1.00  0.77           H  
ATOM    512  N   GLY A  32      -5.490   1.028 -29.092  1.00  0.83           N  
ATOM    513  CA  GLY A  32      -6.004   2.282 -29.625  1.00  0.83           C  
ATOM    514  C   GLY A  32      -4.792   3.178 -29.723  1.00  0.83           C  
ATOM    515  O   GLY A  32      -4.772   4.322 -29.260  1.00  0.83           O  
ATOM    516  H   GLY A  32      -5.125   0.319 -29.730  1.00  0.83           H  
ATOM    517 1HA  GLY A  32      -6.454   2.126 -30.605  1.00  0.83           H  
ATOM    518 2HA  GLY A  32      -6.747   2.714 -28.958  1.00  0.83           H  
ATOM    519  N   PHE A  33      -3.763   2.650 -30.362  1.00  0.91           N  
ATOM    520  CA  PHE A  33      -2.469   3.297 -30.376  1.00  0.91           C  
ATOM    521  C   PHE A  33      -2.339   4.461 -31.355  1.00  0.91           C  
ATOM    522  O   PHE A  33      -1.699   4.363 -32.403  1.00  0.91           O  
ATOM    523  CB  PHE A  33      -1.435   2.215 -30.635  1.00  0.91           C  
ATOM    524  CG  PHE A  33      -0.002   2.571 -30.384  1.00  0.91           C  
ATOM    525  CD1 PHE A  33       0.425   2.918 -29.129  1.00  0.91           C  
ATOM    526  CD2 PHE A  33       0.926   2.464 -31.378  1.00  0.91           C  
ATOM    527  CE1 PHE A  33       1.741   3.173 -28.865  1.00  0.91           C  
ATOM    528  CE2 PHE A  33       2.254   2.719 -31.131  1.00  0.91           C  
ATOM    529  CZ  PHE A  33       2.657   3.078 -29.874  1.00  0.91           C  
ATOM    530  H   PHE A  33      -3.854   1.719 -30.773  1.00  0.91           H  
ATOM    531  HA  PHE A  33      -2.296   3.670 -29.378  1.00  0.91           H  
ATOM    532 1HB  PHE A  33      -1.690   1.359 -30.018  1.00  0.91           H  
ATOM    533 2HB  PHE A  33      -1.520   1.889 -31.658  1.00  0.91           H  
ATOM    534  HD1 PHE A  33      -0.297   2.984 -28.350  1.00  0.91           H  
ATOM    535  HD2 PHE A  33       0.595   2.160 -32.369  1.00  0.91           H  
ATOM    536  HE1 PHE A  33       2.052   3.451 -27.856  1.00  0.91           H  
ATOM    537  HE2 PHE A  33       2.990   2.629 -31.933  1.00  0.91           H  
ATOM    538  HZ  PHE A  33       3.702   3.283 -29.684  1.00  0.91           H  
ATOM    539  N   GLY A  34      -2.982   5.569 -30.966  1.00  0.97           N  
ATOM    540  CA  GLY A  34      -2.996   6.829 -31.704  1.00  0.97           C  
ATOM    541  C   GLY A  34      -1.820   7.714 -31.276  1.00  0.97           C  
ATOM    542  O   GLY A  34      -0.913   7.250 -30.581  1.00  0.97           O  
ATOM    543  H   GLY A  34      -3.521   5.487 -30.105  1.00  0.97           H  
ATOM    544 1HA  GLY A  34      -2.941   6.629 -32.775  1.00  0.97           H  
ATOM    545 2HA  GLY A  34      -3.936   7.346 -31.518  1.00  0.97           H  
ATOM    546  N   ALA A  35      -1.847   8.999 -31.644  1.00  1.02           N  
ATOM    547  CA  ALA A  35      -0.713   9.882 -31.342  1.00  1.02           C  
ATOM    548  C   ALA A  35      -0.397  10.045 -29.852  1.00  1.02           C  
ATOM    549  O   ALA A  35       0.775   9.993 -29.465  1.00  1.02           O  
ATOM    550  CB  ALA A  35      -0.972  11.257 -31.920  1.00  1.02           C  
ATOM    551  H   ALA A  35      -2.628   9.350 -32.181  1.00  1.02           H  
ATOM    552  HA  ALA A  35       0.167   9.454 -31.823  1.00  1.02           H  
ATOM    553 1HB  ALA A  35      -0.104  11.881 -31.739  1.00  1.02           H  
ATOM    554 2HB  ALA A  35      -1.145  11.179 -32.992  1.00  1.02           H  
ATOM    555 3HB  ALA A  35      -1.844  11.699 -31.441  1.00  1.02           H  
ATOM    556  N   MET A  36      -1.405  10.206 -28.988  1.00  1.05           N  
ATOM    557  CA  MET A  36      -1.027  10.368 -27.587  1.00  1.05           C  
ATOM    558  C   MET A  36      -0.487   9.068 -27.047  1.00  1.05           C  
ATOM    559  O   MET A  36       0.451   9.069 -26.259  1.00  1.05           O  
ATOM    560  CB  MET A  36      -2.158  10.879 -26.701  1.00  1.05           C  
ATOM    561  CG  MET A  36      -2.577  12.305 -26.990  1.00  1.05           C  
ATOM    562  SD  MET A  36      -3.886  12.898 -25.891  1.00  1.05           S  
ATOM    563  CE  MET A  36      -2.974  13.163 -24.366  1.00  1.05           C  
ATOM    564  H   MET A  36      -2.367  10.236 -29.290  1.00  1.05           H  
ATOM    565  HA  MET A  36      -0.221  11.102 -27.535  1.00  1.05           H  
ATOM    566 1HB  MET A  36      -3.030  10.238 -26.818  1.00  1.05           H  
ATOM    567 2HB  MET A  36      -1.851  10.825 -25.655  1.00  1.05           H  
ATOM    568 1HG  MET A  36      -1.717  12.946 -26.865  1.00  1.05           H  
ATOM    569 2HG  MET A  36      -2.919  12.393 -28.021  1.00  1.05           H  
ATOM    570 1HE  MET A  36      -3.650  13.537 -23.595  1.00  1.05           H  
ATOM    571 2HE  MET A  36      -2.516  12.231 -24.035  1.00  1.05           H  
ATOM    572 3HE  MET A  36      -2.206  13.904 -24.549  1.00  1.05           H  
ATOM    573  N   ALA A  37      -1.075   7.951 -27.483  1.00  1.05           N  
ATOM    574  CA  ALA A  37      -0.648   6.638 -27.022  1.00  1.05           C  
ATOM    575  C   ALA A  37       0.796   6.398 -27.404  1.00  1.05           C  
ATOM    576  O   ALA A  37       1.561   5.812 -26.637  1.00  1.05           O  
ATOM    577  CB  ALA A  37      -1.508   5.567 -27.611  1.00  1.05           C  
ATOM    578  H   ALA A  37      -1.827   8.020 -28.152  1.00  1.05           H  
ATOM    579  HA  ALA A  37      -0.737   6.614 -25.937  1.00  1.05           H  
ATOM    580 1HB  ALA A  37      -1.190   4.611 -27.235  1.00  1.05           H  
ATOM    581 2HB  ALA A  37      -2.535   5.733 -27.354  1.00  1.05           H  
ATOM    582 3HB  ALA A  37      -1.393   5.604 -28.679  1.00  1.05           H  
ATOM    583  N   SER A  38       1.180   6.884 -28.589  1.00  1.05           N  
ATOM    584  CA  SER A  38       2.548   6.752 -29.051  1.00  1.05           C  
ATOM    585  C   SER A  38       3.449   7.466 -28.078  1.00  1.05           C  
ATOM    586  O   SER A  38       4.459   6.915 -27.636  1.00  1.05           O  
ATOM    587  CB  SER A  38       2.716   7.355 -30.421  1.00  1.05           C  
ATOM    588  OG  SER A  38       4.036   7.193 -30.881  1.00  1.05           O  
ATOM    589  H   SER A  38       0.491   7.325 -29.200  1.00  1.05           H  
ATOM    590  HA  SER A  38       2.824   5.709 -29.077  1.00  1.05           H  
ATOM    591 1HB  SER A  38       2.017   6.909 -31.089  1.00  1.05           H  
ATOM    592 2HB  SER A  38       2.482   8.411 -30.378  1.00  1.05           H  
ATOM    593  HG  SER A  38       4.604   7.535 -30.186  1.00  1.05           H  
ATOM    594  N   ARG A  39       3.061   8.695 -27.730  1.00  1.04           N  
ATOM    595  CA  ARG A  39       3.821   9.505 -26.797  1.00  1.04           C  
ATOM    596  C   ARG A  39       3.824   8.920 -25.388  1.00  1.04           C  
ATOM    597  O   ARG A  39       4.759   9.116 -24.601  1.00  1.04           O  
ATOM    598  CB  ARG A  39       3.353  10.919 -26.822  1.00  1.04           C  
ATOM    599  CG  ARG A  39       3.665  11.597 -28.109  1.00  1.04           C  
ATOM    600  CD  ARG A  39       5.135  11.454 -28.423  1.00  1.04           C  
ATOM    601  NE  ARG A  39       5.523  12.222 -29.582  1.00  1.04           N  
ATOM    602  CZ  ARG A  39       6.666  12.059 -30.275  1.00  1.04           C  
ATOM    603  NH1 ARG A  39       7.528  11.125 -29.918  1.00  1.04           N  
ATOM    604  NH2 ARG A  39       6.931  12.831 -31.319  1.00  1.04           N  
ATOM    605  H   ARG A  39       2.214   9.083 -28.149  1.00  1.04           H  
ATOM    606  HA  ARG A  39       4.832   9.538 -27.163  1.00  1.04           H  
ATOM    607 1HB  ARG A  39       2.284  10.919 -26.721  1.00  1.04           H  
ATOM    608 2HB  ARG A  39       3.791  11.479 -26.004  1.00  1.04           H  
ATOM    609 1HG  ARG A  39       3.086  11.140 -28.910  1.00  1.04           H  
ATOM    610 2HG  ARG A  39       3.414  12.655 -28.041  1.00  1.04           H  
ATOM    611 1HD  ARG A  39       5.733  11.781 -27.572  1.00  1.04           H  
ATOM    612 2HD  ARG A  39       5.357  10.406 -28.626  1.00  1.04           H  
ATOM    613  HE  ARG A  39       4.893  12.978 -29.858  1.00  1.04           H  
ATOM    614 1HH1 ARG A  39       7.330  10.532 -29.117  1.00  1.04           H  
ATOM    615 2HH1 ARG A  39       8.386  11.000 -30.436  1.00  1.04           H  
ATOM    616 1HH2 ARG A  39       6.268  13.546 -31.614  1.00  1.04           H  
ATOM    617 2HH2 ARG A  39       7.786  12.703 -31.835  1.00  1.04           H  
ATOM    618  N   MET A  40       2.769   8.198 -25.039  1.00  1.03           N  
ATOM    619  CA  MET A  40       2.798   7.517 -23.770  1.00  1.03           C  
ATOM    620  C   MET A  40       3.858   6.408 -23.874  1.00  1.03           C  
ATOM    621  O   MET A  40       4.715   6.300 -23.008  1.00  1.03           O  
ATOM    622  CB  MET A  40       1.431   6.941 -23.410  1.00  1.03           C  
ATOM    623  CG  MET A  40       0.350   7.968 -23.122  1.00  1.03           C  
ATOM    624  SD  MET A  40      -1.209   7.249 -22.670  1.00  1.03           S  
ATOM    625  CE  MET A  40      -2.168   8.728 -22.477  1.00  1.03           C  
ATOM    626  H   MET A  40       1.970   8.119 -25.661  1.00  1.03           H  
ATOM    627  HA  MET A  40       3.112   8.212 -22.995  1.00  1.03           H  
ATOM    628 1HB  MET A  40       1.086   6.333 -24.228  1.00  1.03           H  
ATOM    629 2HB  MET A  40       1.526   6.305 -22.542  1.00  1.03           H  
ATOM    630 1HG  MET A  40       0.646   8.618 -22.369  1.00  1.03           H  
ATOM    631 2HG  MET A  40       0.191   8.560 -23.994  1.00  1.03           H  
ATOM    632 1HE  MET A  40      -3.185   8.464 -22.202  1.00  1.03           H  
ATOM    633 2HE  MET A  40      -1.726   9.351 -21.697  1.00  1.03           H  
ATOM    634 3HE  MET A  40      -2.179   9.278 -23.419  1.00  1.03           H  
ATOM    635  N   GLY A  41       3.847   5.640 -24.982  1.00  1.04           N  
ATOM    636  CA  GLY A  41       4.779   4.524 -25.226  1.00  1.04           C  
ATOM    637  C   GLY A  41       6.259   4.943 -25.224  1.00  1.04           C  
ATOM    638  O   GLY A  41       7.119   4.212 -24.760  1.00  1.04           O  
ATOM    639  H   GLY A  41       3.117   5.808 -25.673  1.00  1.04           H  
ATOM    640 1HA  GLY A  41       4.621   3.756 -24.473  1.00  1.04           H  
ATOM    641 2HA  GLY A  41       4.531   4.079 -26.188  1.00  1.04           H  
ATOM    642  N   ASP A  42       6.534   6.121 -25.734  1.00  1.07           N  
ATOM    643  CA  ASP A  42       7.832   6.796 -25.794  1.00  1.07           C  
ATOM    644  C   ASP A  42       7.343   8.191 -25.559  1.00  1.07           C  
ATOM    645  O   ASP A  42       6.852   8.802 -26.506  1.00  1.07           O  
ATOM    646  CB  ASP A  42       8.472   6.616 -27.191  1.00  1.07           C  
ATOM    647  CG  ASP A  42       9.879   7.234 -27.394  1.00  1.07           C  
ATOM    648  OD1 ASP A  42      10.367   7.893 -26.516  1.00  1.07           O  
ATOM    649  OD2 ASP A  42      10.439   7.031 -28.446  1.00  1.07           O  
ATOM    650  H   ASP A  42       5.737   6.615 -26.144  1.00  1.07           H  
ATOM    651  HA  ASP A  42       8.500   6.470 -24.998  1.00  1.07           H  
ATOM    652 1HB  ASP A  42       8.542   5.547 -27.409  1.00  1.07           H  
ATOM    653 2HB  ASP A  42       7.802   7.045 -27.939  1.00  1.07           H  
ATOM    654  N   HIS A  43       7.393   8.723 -24.328  1.00  1.09           N  
ATOM    655  CA  HIS A  43       8.248   8.452 -23.146  1.00  1.09           C  
ATOM    656  C   HIS A  43       8.357   7.129 -22.298  1.00  1.09           C  
ATOM    657  O   HIS A  43       9.429   6.911 -21.733  1.00  1.09           O  
ATOM    658  CB  HIS A  43       7.858   9.578 -22.181  1.00  1.09           C  
ATOM    659  CG  HIS A  43       8.183  10.946 -22.769  1.00  1.09           C  
ATOM    660  ND1 HIS A  43       9.447  11.499 -22.762  1.00  1.09           N  
ATOM    661  CD2 HIS A  43       7.394  11.817 -23.459  1.00  1.09           C  
ATOM    662  CE1 HIS A  43       9.416  12.668 -23.400  1.00  1.09           C  
ATOM    663  NE2 HIS A  43       8.186  12.876 -23.836  1.00  1.09           N  
ATOM    664  H   HIS A  43       6.762   9.512 -24.240  1.00  1.09           H  
ATOM    665  HA  HIS A  43       9.266   8.656 -23.478  1.00  1.09           H  
ATOM    666 1HB  HIS A  43       6.784   9.532 -21.972  1.00  1.09           H  
ATOM    667 2HB  HIS A  43       8.384   9.463 -21.232  1.00  1.09           H  
ATOM    668  HD2 HIS A  43       6.330  11.692 -23.687  1.00  1.09           H  
ATOM    669  HE1 HIS A  43      10.263  13.336 -23.556  1.00  1.09           H  
ATOM    670  HE2 HIS A  43       7.861  13.689 -24.387  1.00  1.09           H  
ATOM    671  N   LEU A  44       7.382   6.213 -22.210  1.00  1.12           N  
ATOM    672  CA  LEU A  44       7.602   5.029 -21.324  1.00  1.12           C  
ATOM    673  C   LEU A  44       8.827   4.172 -21.677  1.00  1.12           C  
ATOM    674  O   LEU A  44       9.562   3.719 -20.792  1.00  1.12           O  
ATOM    675  CB  LEU A  44       6.394   4.083 -21.339  1.00  1.12           C  
ATOM    676  CG  LEU A  44       5.163   4.506 -20.626  1.00  1.12           C  
ATOM    677  CD1 LEU A  44       4.063   3.599 -21.014  1.00  1.12           C  
ATOM    678  CD2 LEU A  44       5.402   4.405 -19.202  1.00  1.12           C  
ATOM    679  H   LEU A  44       6.486   6.336 -22.676  1.00  1.12           H  
ATOM    680  HA  LEU A  44       7.725   5.395 -20.308  1.00  1.12           H  
ATOM    681 1HB  LEU A  44       6.121   3.896 -22.370  1.00  1.12           H  
ATOM    682 2HB  LEU A  44       6.700   3.150 -20.898  1.00  1.12           H  
ATOM    683  HG  LEU A  44       4.922   5.519 -20.864  1.00  1.12           H  
ATOM    684 1HD1 LEU A  44       3.152   3.874 -20.502  1.00  1.12           H  
ATOM    685 2HD1 LEU A  44       3.936   3.689 -22.076  1.00  1.12           H  
ATOM    686 3HD1 LEU A  44       4.325   2.584 -20.768  1.00  1.12           H  
ATOM    687 1HD2 LEU A  44       4.531   4.714 -18.652  1.00  1.12           H  
ATOM    688 2HD2 LEU A  44       5.638   3.388 -18.950  1.00  1.12           H  
ATOM    689 3HD2 LEU A  44       6.224   5.040 -18.977  1.00  1.12           H  
ATOM    690  N   LYS A  45       9.108   4.010 -22.952  1.00  1.15           N  
ATOM    691  CA  LYS A  45      10.244   3.222 -23.388  1.00  1.15           C  
ATOM    692  C   LYS A  45      11.556   3.790 -22.820  1.00  1.15           C  
ATOM    693  O   LYS A  45      12.507   3.047 -22.563  1.00  1.15           O  
ATOM    694  CB  LYS A  45      10.287   3.164 -24.920  1.00  1.15           C  
ATOM    695  CG  LYS A  45      11.269   2.150 -25.486  1.00  1.15           C  
ATOM    696  CD  LYS A  45      11.182   2.063 -27.021  1.00  1.15           C  
ATOM    697  CE  LYS A  45      12.088   0.958 -27.557  1.00  1.15           C  
ATOM    698  NZ  LYS A  45      12.080   0.895 -29.040  1.00  1.15           N  
ATOM    699  H   LYS A  45       8.481   4.385 -23.649  1.00  1.15           H  
ATOM    700  HA  LYS A  45      10.125   2.205 -23.012  1.00  1.15           H  
ATOM    701 1HB  LYS A  45       9.296   2.917 -25.301  1.00  1.15           H  
ATOM    702 2HB  LYS A  45      10.548   4.150 -25.313  1.00  1.15           H  
ATOM    703 1HG  LYS A  45      12.282   2.433 -25.201  1.00  1.15           H  
ATOM    704 2HG  LYS A  45      11.049   1.169 -25.057  1.00  1.15           H  
ATOM    705 1HD  LYS A  45      10.149   1.853 -27.323  1.00  1.15           H  
ATOM    706 2HD  LYS A  45      11.480   3.018 -27.460  1.00  1.15           H  
ATOM    707 1HE  LYS A  45      13.108   1.123 -27.215  1.00  1.15           H  
ATOM    708 2HE  LYS A  45      11.734   0.003 -27.167  1.00  1.15           H  
ATOM    709 1HZ  LYS A  45      12.679   0.144 -29.346  1.00  1.15           H  
ATOM    710 2HZ  LYS A  45      11.109   0.731 -29.398  1.00  1.15           H  
ATOM    711 3HZ  LYS A  45      12.424   1.766 -29.404  1.00  1.15           H  
ATOM    712  N   THR A  46      11.625   5.108 -22.582  1.00  1.17           N  
ATOM    713  CA  THR A  46      12.865   5.734 -22.142  1.00  1.17           C  
ATOM    714  C   THR A  46      13.098   5.465 -20.660  1.00  1.17           C  
ATOM    715  O   THR A  46      14.194   5.682 -20.139  1.00  1.17           O  
ATOM    716  CB  THR A  46      12.844   7.254 -22.391  1.00  1.17           C  
ATOM    717  OG1 THR A  46      11.868   7.887 -21.559  1.00  1.17           O  
ATOM    718  CG2 THR A  46      12.448   7.494 -23.838  1.00  1.17           C  
ATOM    719  H   THR A  46      10.801   5.698 -22.694  1.00  1.17           H  
ATOM    720  HA  THR A  46      13.694   5.305 -22.706  1.00  1.17           H  
ATOM    721  HB  THR A  46      13.825   7.681 -22.195  1.00  1.17           H  
ATOM    722  HG1 THR A  46      11.018   7.417 -21.627  1.00  1.17           H  
ATOM    723 1HG2 THR A  46      12.417   8.565 -24.041  1.00  1.17           H  
ATOM    724 2HG2 THR A  46      13.171   7.021 -24.500  1.00  1.17           H  
ATOM    725 3HG2 THR A  46      11.458   7.067 -24.021  1.00  1.17           H  
ATOM    726  N   ALA A  47      12.052   4.994 -19.976  1.00  1.15           N  
ATOM    727  CA  ALA A  47      12.104   4.645 -18.570  1.00  1.15           C  
ATOM    728  C   ALA A  47      12.576   3.200 -18.425  1.00  1.15           C  
ATOM    729  O   ALA A  47      12.719   2.693 -17.312  1.00  1.15           O  
ATOM    730  CB  ALA A  47      10.741   4.837 -17.921  1.00  1.15           C  
ATOM    731  H   ALA A  47      11.175   4.823 -20.458  1.00  1.15           H  
ATOM    732  HA  ALA A  47      12.831   5.290 -18.077  1.00  1.15           H  
ATOM    733 1HB  ALA A  47      10.794   4.577 -16.866  1.00  1.15           H  
ATOM    734 2HB  ALA A  47      10.430   5.875 -18.028  1.00  1.15           H  
ATOM    735 3HB  ALA A  47      10.034   4.203 -18.411  1.00  1.15           H  
ATOM    736  N   GLY A  48      12.805   2.527 -19.562  1.00  1.11           N  
ATOM    737  CA  GLY A  48      13.211   1.136 -19.573  1.00  1.11           C  
ATOM    738  C   GLY A  48      12.040   0.172 -19.742  1.00  1.11           C  
ATOM    739  O   GLY A  48      12.207  -1.036 -19.587  1.00  1.11           O  
ATOM    740  H   GLY A  48      12.695   2.977 -20.470  1.00  1.11           H  
ATOM    741 1HA  GLY A  48      13.916   0.986 -20.389  1.00  1.11           H  
ATOM    742 2HA  GLY A  48      13.744   0.906 -18.651  1.00  1.11           H  
ATOM    743  N   TYR A  49      10.848   0.677 -20.052  1.00  1.03           N  
ATOM    744  CA  TYR A  49       9.722  -0.237 -20.221  1.00  1.03           C  
ATOM    745  C   TYR A  49       9.754  -0.899 -21.586  1.00  1.03           C  
ATOM    746  O   TYR A  49      10.246  -0.322 -22.555  1.00  1.03           O  
ATOM    747  CB  TYR A  49       8.386   0.479 -20.053  1.00  1.03           C  
ATOM    748  CG  TYR A  49       8.103   0.909 -18.657  1.00  1.03           C  
ATOM    749  CD1 TYR A  49       8.053   2.243 -18.328  1.00  1.03           C  
ATOM    750  CD2 TYR A  49       7.913  -0.035 -17.698  1.00  1.03           C  
ATOM    751  CE1 TYR A  49       7.807   2.640 -17.052  1.00  1.03           C  
ATOM    752  CE2 TYR A  49       7.664   0.356 -16.411  1.00  1.03           C  
ATOM    753  CZ  TYR A  49       7.612   1.695 -16.091  1.00  1.03           C  
ATOM    754  OH  TYR A  49       7.400   2.083 -14.807  1.00  1.03           O  
ATOM    755  H   TYR A  49      10.704   1.677 -20.188  1.00  1.03           H  
ATOM    756  HA  TYR A  49       9.790  -1.025 -19.470  1.00  1.03           H  
ATOM    757 1HB  TYR A  49       8.366   1.356 -20.691  1.00  1.03           H  
ATOM    758 2HB  TYR A  49       7.582  -0.187 -20.379  1.00  1.03           H  
ATOM    759  HD1 TYR A  49       8.205   2.987 -19.076  1.00  1.03           H  
ATOM    760  HD2 TYR A  49       7.964  -1.091 -17.964  1.00  1.03           H  
ATOM    761  HE1 TYR A  49       7.772   3.700 -16.803  1.00  1.03           H  
ATOM    762  HE2 TYR A  49       7.515  -0.386 -15.639  1.00  1.03           H  
ATOM    763  HH  TYR A  49       7.277   3.053 -14.788  1.00  1.03           H  
ATOM    764  N   THR A  50       9.221  -2.117 -21.652  1.00  0.94           N  
ATOM    765  CA  THR A  50       9.067  -2.799 -22.928  1.00  0.94           C  
ATOM    766  C   THR A  50       7.683  -2.430 -23.431  1.00  0.94           C  
ATOM    767  O   THR A  50       6.708  -2.594 -22.710  1.00  0.94           O  
ATOM    768  CB  THR A  50       9.195  -4.323 -22.763  1.00  0.94           C  
ATOM    769  OG1 THR A  50      10.508  -4.652 -22.285  1.00  0.94           O  
ATOM    770  CG2 THR A  50       8.924  -5.031 -24.081  1.00  0.94           C  
ATOM    771  H   THR A  50       8.860  -2.561 -20.809  1.00  0.94           H  
ATOM    772  HA  THR A  50       9.809  -2.444 -23.636  1.00  0.94           H  
ATOM    773  HB  THR A  50       8.490  -4.644 -22.029  1.00  0.94           H  
ATOM    774  HG1 THR A  50      10.613  -4.310 -21.390  1.00  0.94           H  
ATOM    775 1HG2 THR A  50       9.009  -6.108 -23.941  1.00  0.94           H  
ATOM    776 2HG2 THR A  50       7.917  -4.788 -24.423  1.00  0.94           H  
ATOM    777 3HG2 THR A  50       9.648  -4.704 -24.826  1.00  0.94           H  
ATOM    778  N   ILE A  51       7.620  -1.863 -24.632  1.00  0.86           N  
ATOM    779  CA  ILE A  51       6.351  -1.355 -25.148  1.00  0.86           C  
ATOM    780  C   ILE A  51       5.858  -2.097 -26.390  1.00  0.86           C  
ATOM    781  O   ILE A  51       6.638  -2.372 -27.295  1.00  0.86           O  
ATOM    782  CB  ILE A  51       6.478   0.151 -25.446  1.00  0.86           C  
ATOM    783  CG1 ILE A  51       6.985   0.887 -24.185  1.00  0.86           C  
ATOM    784  CG2 ILE A  51       5.106   0.726 -25.842  1.00  0.86           C  
ATOM    785  CD1 ILE A  51       6.072   0.804 -23.006  1.00  0.86           C  
ATOM    786  H   ILE A  51       8.460  -1.766 -25.177  1.00  0.86           H  
ATOM    787  HA  ILE A  51       5.605  -1.471 -24.378  1.00  0.86           H  
ATOM    788  HB  ILE A  51       7.197   0.312 -26.240  1.00  0.86           H  
ATOM    789 1HG1 ILE A  51       7.948   0.471 -23.899  1.00  0.86           H  
ATOM    790 2HG1 ILE A  51       7.124   1.917 -24.420  1.00  0.86           H  
ATOM    791 1HG2 ILE A  51       5.206   1.779 -26.037  1.00  0.86           H  
ATOM    792 2HG2 ILE A  51       4.733   0.238 -26.722  1.00  0.86           H  
ATOM    793 3HG2 ILE A  51       4.404   0.568 -25.026  1.00  0.86           H  
ATOM    794 1HD1 ILE A  51       6.502   1.333 -22.186  1.00  0.86           H  
ATOM    795 2HD1 ILE A  51       5.114   1.240 -23.255  1.00  0.86           H  
ATOM    796 3HD1 ILE A  51       5.933  -0.226 -22.733  1.00  0.86           H  
ATOM    797  N   SER A  52       4.560  -2.404 -26.415  1.00  0.81           N  
ATOM    798  CA  SER A  52       3.924  -3.066 -27.572  1.00  0.81           C  
ATOM    799  C   SER A  52       2.562  -2.417 -27.837  1.00  0.81           C  
ATOM    800  O   SER A  52       2.010  -1.781 -26.948  1.00  0.81           O  
ATOM    801  CB  SER A  52       3.763  -4.548 -27.306  1.00  0.81           C  
ATOM    802  OG  SER A  52       2.916  -4.774 -26.209  1.00  0.81           O  
ATOM    803  H   SER A  52       4.013  -2.159 -25.585  1.00  0.81           H  
ATOM    804  HA  SER A  52       4.553  -2.938 -28.455  1.00  0.81           H  
ATOM    805 1HB  SER A  52       3.356  -5.033 -28.194  1.00  0.81           H  
ATOM    806 2HB  SER A  52       4.741  -4.987 -27.112  1.00  0.81           H  
ATOM    807  HG  SER A  52       2.936  -5.722 -26.051  1.00  0.81           H  
ATOM    808  N   ALA A  53       1.994  -2.567 -29.031  1.00  0.80           N  
ATOM    809  CA  ALA A  53       0.693  -1.919 -29.203  1.00  0.80           C  
ATOM    810  C   ALA A  53      -0.235  -2.490 -30.283  1.00  0.80           C  
ATOM    811  O   ALA A  53       0.155  -3.308 -31.109  1.00  0.80           O  
ATOM    812  CB  ALA A  53       0.919  -0.467 -29.465  1.00  0.80           C  
ATOM    813  H   ALA A  53       2.483  -3.046 -29.791  1.00  0.80           H  
ATOM    814  HA  ALA A  53       0.168  -2.008 -28.263  1.00  0.80           H  
ATOM    815 1HB  ALA A  53      -0.035  -0.010 -29.506  1.00  0.80           H  
ATOM    816 2HB  ALA A  53       1.503  -0.021 -28.671  1.00  0.80           H  
ATOM    817 3HB  ALA A  53       1.434  -0.332 -30.386  1.00  0.80           H  
ATOM    818  N   TYR A  54      -1.493  -2.043 -30.237  1.00  0.84           N  
ATOM    819  CA  TYR A  54      -2.537  -2.406 -31.191  1.00  0.84           C  
ATOM    820  C   TYR A  54      -3.263  -1.241 -31.882  1.00  0.84           C  
ATOM    821  O   TYR A  54      -3.886  -0.361 -31.252  1.00  0.84           O  
ATOM    822  CB  TYR A  54      -3.599  -3.271 -30.517  1.00  0.84           C  
ATOM    823  CG  TYR A  54      -4.812  -3.480 -31.401  1.00  0.84           C  
ATOM    824  CD1 TYR A  54      -4.788  -4.346 -32.480  1.00  0.84           C  
ATOM    825  CD2 TYR A  54      -5.957  -2.762 -31.125  1.00  0.84           C  
ATOM    826  CE1 TYR A  54      -5.914  -4.493 -33.268  1.00  0.84           C  
ATOM    827  CE2 TYR A  54      -7.081  -2.911 -31.899  1.00  0.84           C  
ATOM    828  CZ  TYR A  54      -7.068  -3.776 -32.964  1.00  0.84           C  
ATOM    829  OH  TYR A  54      -8.204  -3.938 -33.730  1.00  0.84           O  
ATOM    830  H   TYR A  54      -1.738  -1.416 -29.482  1.00  0.84           H  
ATOM    831  HA  TYR A  54      -2.074  -3.008 -31.976  1.00  0.84           H  
ATOM    832 1HB  TYR A  54      -3.177  -4.253 -30.276  1.00  0.84           H  
ATOM    833 2HB  TYR A  54      -3.920  -2.813 -29.587  1.00  0.84           H  
ATOM    834  HD1 TYR A  54      -3.893  -4.908 -32.710  1.00  0.84           H  
ATOM    835  HD2 TYR A  54      -5.965  -2.078 -30.289  1.00  0.84           H  
ATOM    836  HE1 TYR A  54      -5.899  -5.177 -34.116  1.00  0.84           H  
ATOM    837  HE2 TYR A  54      -7.982  -2.345 -31.664  1.00  0.84           H  
ATOM    838  HH  TYR A  54      -8.028  -4.576 -34.430  1.00  0.84           H  
ATOM    839  N   THR A  55      -3.220  -1.310 -33.210  1.00  0.93           N  
ATOM    840  CA  THR A  55      -3.908  -0.416 -34.124  1.00  0.93           C  
ATOM    841  C   THR A  55      -4.685  -1.302 -35.106  1.00  0.93           C  
ATOM    842  O   THR A  55      -4.056  -2.121 -35.772  1.00  0.93           O  
ATOM    843  CB  THR A  55      -2.910   0.482 -34.886  1.00  0.93           C  
ATOM    844  OG1 THR A  55      -2.195   1.273 -33.948  1.00  0.93           O  
ATOM    845  CG2 THR A  55      -3.601   1.368 -35.882  1.00  0.93           C  
ATOM    846  H   THR A  55      -2.673  -2.061 -33.609  1.00  0.93           H  
ATOM    847  HA  THR A  55      -4.565   0.223 -33.550  1.00  0.93           H  
ATOM    848  HB  THR A  55      -2.201  -0.145 -35.428  1.00  0.93           H  
ATOM    849  HG1 THR A  55      -1.872   2.080 -34.371  1.00  0.93           H  
ATOM    850 1HG2 THR A  55      -2.855   1.980 -36.398  1.00  0.93           H  
ATOM    851 2HG2 THR A  55      -4.122   0.761 -36.596  1.00  0.93           H  
ATOM    852 3HG2 THR A  55      -4.305   2.014 -35.366  1.00  0.93           H  
ATOM    853  N   PRO A  56      -6.005  -1.131 -35.303  1.00  1.07           N  
ATOM    854  CA  PRO A  56      -6.848  -1.936 -36.194  1.00  1.07           C  
ATOM    855  C   PRO A  56      -6.305  -2.108 -37.621  1.00  1.07           C  
ATOM    856  O   PRO A  56      -6.542  -3.138 -38.253  1.00  1.07           O  
ATOM    857  CB  PRO A  56      -8.143  -1.117 -36.211  1.00  1.07           C  
ATOM    858  CG  PRO A  56      -8.185  -0.456 -34.856  1.00  1.07           C  
ATOM    859  CD  PRO A  56      -6.752  -0.098 -34.549  1.00  1.07           C  
ATOM    860  HA  PRO A  56      -7.021  -2.911 -35.743  1.00  1.07           H  
ATOM    861 1HB  PRO A  56      -8.128  -0.402 -37.045  1.00  1.07           H  
ATOM    862 2HB  PRO A  56      -9.001  -1.788 -36.380  1.00  1.07           H  
ATOM    863 1HG  PRO A  56      -8.843   0.428 -34.886  1.00  1.07           H  
ATOM    864 2HG  PRO A  56      -8.617  -1.144 -34.116  1.00  1.07           H  
ATOM    865 1HD  PRO A  56      -6.508   0.912 -34.900  1.00  1.07           H  
ATOM    866 2HD  PRO A  56      -6.622  -0.222 -33.462  1.00  1.07           H  
ATOM    867  N   SER A  57      -5.579  -1.113 -38.115  1.00  1.25           N  
ATOM    868  CA  SER A  57      -5.008  -1.146 -39.459  1.00  1.25           C  
ATOM    869  C   SER A  57      -3.550  -1.584 -39.487  1.00  1.25           C  
ATOM    870  O   SER A  57      -2.960  -1.732 -40.560  1.00  1.25           O  
ATOM    871  CB  SER A  57      -5.076   0.228 -40.068  1.00  1.25           C  
ATOM    872  OG  SER A  57      -4.255   1.123 -39.353  1.00  1.25           O  
ATOM    873  H   SER A  57      -5.429  -0.294 -37.548  1.00  1.25           H  
ATOM    874  HA  SER A  57      -5.590  -1.845 -40.063  1.00  1.25           H  
ATOM    875 1HB  SER A  57      -4.751   0.180 -41.108  1.00  1.25           H  
ATOM    876 2HB  SER A  57      -6.104   0.583 -40.061  1.00  1.25           H  
ATOM    877  HG  SER A  57      -4.683   1.235 -38.496  1.00  1.25           H  
ATOM    878  N   GLY A  58      -2.922  -1.634 -38.321  1.00  1.48           N  
ATOM    879  CA  GLY A  58      -1.502  -1.928 -38.201  1.00  1.48           C  
ATOM    880  C   GLY A  58      -0.617  -0.703 -38.478  1.00  1.48           C  
ATOM    881  O   GLY A  58       0.612  -0.771 -38.354  1.00  1.48           O  
ATOM    882  H   GLY A  58      -3.462  -1.555 -37.466  1.00  1.48           H  
ATOM    883 1HA  GLY A  58      -1.303  -2.300 -37.195  1.00  1.48           H  
ATOM    884 2HA  GLY A  58      -1.243  -2.729 -38.892  1.00  1.48           H  
ATOM    885  N   ARG A  59      -1.222   0.444 -38.805  1.00  1.71           N  
ATOM    886  CA  ARG A  59      -0.440   1.623 -39.149  1.00  1.71           C  
ATOM    887  C   ARG A  59       0.121   2.338 -37.935  1.00  1.71           C  
ATOM    888  O   ARG A  59      -0.395   3.372 -37.507  1.00  1.71           O  
ATOM    889  CB  ARG A  59      -1.276   2.600 -39.955  1.00  1.71           C  
ATOM    890  CG  ARG A  59      -1.709   2.089 -41.323  1.00  1.71           C  
ATOM    891  CD  ARG A  59      -2.539   3.092 -42.048  1.00  1.71           C  
ATOM    892  NE  ARG A  59      -3.806   3.345 -41.375  1.00  1.71           N  
ATOM    893  CZ  ARG A  59      -4.669   4.334 -41.722  1.00  1.71           C  
ATOM    894  NH1 ARG A  59      -4.375   5.130 -42.732  1.00  1.71           N  
ATOM    895  NH2 ARG A  59      -5.804   4.517 -41.063  1.00  1.71           N  
ATOM    896  H   ARG A  59      -2.238   0.497 -38.891  1.00  1.71           H  
ATOM    897  HA  ARG A  59       0.396   1.303 -39.770  1.00  1.71           H  
ATOM    898 1HB  ARG A  59      -2.176   2.850 -39.397  1.00  1.71           H  
ATOM    899 2HB  ARG A  59      -0.715   3.521 -40.104  1.00  1.71           H  
ATOM    900 1HG  ARG A  59      -0.829   1.872 -41.925  1.00  1.71           H  
ATOM    901 2HG  ARG A  59      -2.295   1.175 -41.201  1.00  1.71           H  
ATOM    902 1HD  ARG A  59      -1.995   4.033 -42.117  1.00  1.71           H  
ATOM    903 2HD  ARG A  59      -2.755   2.722 -43.049  1.00  1.71           H  
ATOM    904  HE  ARG A  59      -4.046   2.726 -40.595  1.00  1.71           H  
ATOM    905 1HH1 ARG A  59      -3.513   5.002 -43.242  1.00  1.71           H  
ATOM    906 2HH1 ARG A  59      -5.013   5.868 -42.995  1.00  1.71           H  
ATOM    907 1HH2 ARG A  59      -6.048   3.930 -40.280  1.00  1.71           H  
ATOM    908 2HH2 ARG A  59      -6.429   5.259 -41.339  1.00  1.71           H  
ATOM    909  N   SER A  60       1.173   1.767 -37.375  1.00  1.90           N  
ATOM    910  CA  SER A  60       1.784   2.327 -36.187  1.00  1.90           C  
ATOM    911  C   SER A  60       2.284   3.744 -36.454  1.00  1.90           C  
ATOM    912  O   SER A  60       2.837   4.000 -37.522  1.00  1.90           O  
ATOM    913  CB  SER A  60       2.988   1.515 -35.753  1.00  1.90           C  
ATOM    914  OG  SER A  60       3.634   2.129 -34.658  1.00  1.90           O  
ATOM    915  H   SER A  60       1.501   0.892 -37.784  1.00  1.90           H  
ATOM    916  HA  SER A  60       1.025   2.302 -35.415  1.00  1.90           H  
ATOM    917 1HB  SER A  60       2.683   0.538 -35.494  1.00  1.90           H  
ATOM    918 2HB  SER A  60       3.685   1.427 -36.582  1.00  1.90           H  
ATOM    919  HG  SER A  60       4.395   1.558 -34.423  1.00  1.90           H  
ATOM    920  N   PRO A  61       2.134   4.674 -35.494  1.00  1.99           N  
ATOM    921  CA  PRO A  61       2.656   6.025 -35.516  1.00  1.99           C  
ATOM    922  C   PRO A  61       4.185   6.032 -35.421  1.00  1.99           C  
ATOM    923  O   PRO A  61       4.822   7.050 -35.704  1.00  1.99           O  
ATOM    924  CB  PRO A  61       1.984   6.662 -34.292  1.00  1.99           C  
ATOM    925  CG  PRO A  61       1.680   5.506 -33.387  1.00  1.99           C  
ATOM    926  CD  PRO A  61       1.362   4.369 -34.292  1.00  1.99           C  
ATOM    927  HA  PRO A  61       2.326   6.514 -36.444  1.00  1.99           H  
ATOM    928 1HB  PRO A  61       2.665   7.395 -33.828  1.00  1.99           H  
ATOM    929 2HB  PRO A  61       1.081   7.208 -34.596  1.00  1.99           H  
ATOM    930 1HG  PRO A  61       2.546   5.292 -32.743  1.00  1.99           H  
ATOM    931 2HG  PRO A  61       0.829   5.742 -32.717  1.00  1.99           H  
ATOM    932 1HD  PRO A  61       1.738   3.486 -33.820  1.00  1.99           H  
ATOM    933 2HD  PRO A  61       0.277   4.321 -34.503  1.00  1.99           H  
ATOM    934  N   SER A  62       4.781   4.901 -35.002  1.00  1.93           N  
ATOM    935  CA  SER A  62       6.227   4.825 -34.880  1.00  1.93           C  
ATOM    936  C   SER A  62       6.757   3.381 -34.859  1.00  1.93           C  
ATOM    937  O   SER A  62       6.302   2.571 -34.049  1.00  1.93           O  
ATOM    938  CB  SER A  62       6.684   5.483 -33.595  1.00  1.93           C  
ATOM    939  OG  SER A  62       8.086   5.348 -33.432  1.00  1.93           O  
ATOM    940  H   SER A  62       4.236   4.069 -34.795  1.00  1.93           H  
ATOM    941  HA  SER A  62       6.634   5.393 -35.702  1.00  1.93           H  
ATOM    942 1HB  SER A  62       6.414   6.540 -33.603  1.00  1.93           H  
ATOM    943 2HB  SER A  62       6.168   5.023 -32.750  1.00  1.93           H  
ATOM    944  HG  SER A  62       8.479   5.916 -34.112  1.00  1.93           H  
ATOM    945  N   PRO A  63       7.840   3.083 -35.609  1.00  1.74           N  
ATOM    946  CA  PRO A  63       8.581   1.828 -35.599  1.00  1.74           C  
ATOM    947  C   PRO A  63       9.151   1.497 -34.220  1.00  1.74           C  
ATOM    948  O   PRO A  63       9.530   0.347 -33.969  1.00  1.74           O  
ATOM    949  CB  PRO A  63       9.722   2.104 -36.598  1.00  1.74           C  
ATOM    950  CG  PRO A  63       9.165   3.139 -37.532  1.00  1.74           C  
ATOM    951  CD  PRO A  63       8.286   4.016 -36.670  1.00  1.74           C  
ATOM    952  HA  PRO A  63       7.941   1.018 -35.956  1.00  1.74           H  
ATOM    953 1HB  PRO A  63      10.619   2.448 -36.066  1.00  1.74           H  
ATOM    954 2HB  PRO A  63       9.998   1.168 -37.114  1.00  1.74           H  
ATOM    955 1HG  PRO A  63       9.984   3.697 -38.012  1.00  1.74           H  
ATOM    956 2HG  PRO A  63       8.604   2.646 -38.342  1.00  1.74           H  
ATOM    957 1HD  PRO A  63       8.857   4.854 -36.242  1.00  1.74           H  
ATOM    958 2HD  PRO A  63       7.444   4.338 -37.307  1.00  1.74           H  
ATOM    959  N   SER A  64       9.250   2.491 -33.323  1.00  1.48           N  
ATOM    960  CA  SER A  64       9.781   2.246 -31.994  1.00  1.48           C  
ATOM    961  C   SER A  64       8.943   1.258 -31.171  1.00  1.48           C  
ATOM    962  O   SER A  64       9.453   0.694 -30.189  1.00  1.48           O  
ATOM    963  CB  SER A  64       9.911   3.564 -31.248  1.00  1.48           C  
ATOM    964  OG  SER A  64       8.665   4.146 -31.012  1.00  1.48           O  
ATOM    965  H   SER A  64       8.927   3.436 -33.532  1.00  1.48           H  
ATOM    966  HA  SER A  64      10.776   1.818 -32.108  1.00  1.48           H  
ATOM    967 1HB  SER A  64      10.413   3.393 -30.299  1.00  1.48           H  
ATOM    968 2HB  SER A  64      10.527   4.251 -31.825  1.00  1.48           H  
ATOM    969  HG  SER A  64       8.414   4.565 -31.852  1.00  1.48           H  
ATOM    970  N   VAL A  65       7.675   1.042 -31.565  1.00  1.21           N  
ATOM    971  CA  VAL A  65       6.804   0.104 -30.870  1.00  1.21           C  
ATOM    972  C   VAL A  65       6.238  -0.988 -31.800  1.00  1.21           C  
ATOM    973  O   VAL A  65       5.490  -0.678 -32.724  1.00  1.21           O  
ATOM    974  CB  VAL A  65       5.641   0.854 -30.205  1.00  1.21           C  
ATOM    975  CG1 VAL A  65       4.727  -0.128 -29.553  1.00  1.21           C  
ATOM    976  CG2 VAL A  65       6.208   1.813 -29.149  1.00  1.21           C  
ATOM    977  H   VAL A  65       7.313   1.545 -32.380  1.00  1.21           H  
ATOM    978  HA  VAL A  65       7.367  -0.327 -30.054  1.00  1.21           H  
ATOM    979  HB  VAL A  65       5.074   1.403 -30.953  1.00  1.21           H  
ATOM    980 1HG1 VAL A  65       3.907   0.393 -29.070  1.00  1.21           H  
ATOM    981 2HG1 VAL A  65       4.329  -0.809 -30.302  1.00  1.21           H  
ATOM    982 3HG1 VAL A  65       5.289  -0.683 -28.824  1.00  1.21           H  
ATOM    983 1HG2 VAL A  65       5.408   2.339 -28.648  1.00  1.21           H  
ATOM    984 2HG2 VAL A  65       6.770   1.237 -28.418  1.00  1.21           H  
ATOM    985 3HG2 VAL A  65       6.869   2.537 -29.621  1.00  1.21           H  
ATOM    986  N   PRO A  66       6.586  -2.272 -31.587  1.00  1.00           N  
ATOM    987  CA  PRO A  66       6.089  -3.441 -32.298  1.00  1.00           C  
ATOM    988  C   PRO A  66       4.584  -3.544 -32.174  1.00  1.00           C  
ATOM    989  O   PRO A  66       4.039  -3.208 -31.113  1.00  1.00           O  
ATOM    990  CB  PRO A  66       6.791  -4.606 -31.596  1.00  1.00           C  
ATOM    991  CG  PRO A  66       8.043  -3.995 -31.009  1.00  1.00           C  
ATOM    992  CD  PRO A  66       7.649  -2.589 -30.616  1.00  1.00           C  
ATOM    993  HA  PRO A  66       6.392  -3.374 -33.359  1.00  1.00           H  
ATOM    994 1HB  PRO A  66       6.126  -5.023 -30.822  1.00  1.00           H  
ATOM    995 2HB  PRO A  66       6.992  -5.421 -32.311  1.00  1.00           H  
ATOM    996 1HG  PRO A  66       8.394  -4.598 -30.155  1.00  1.00           H  
ATOM    997 2HG  PRO A  66       8.852  -4.004 -31.755  1.00  1.00           H  
ATOM    998 1HD  PRO A  66       7.264  -2.562 -29.594  1.00  1.00           H  
ATOM    999 2HD  PRO A  66       8.533  -1.944 -30.766  1.00  1.00           H  
ATOM   1000  N   MET A  67       3.913  -4.065 -33.198  1.00  0.85           N  
ATOM   1001  CA  MET A  67       2.470  -4.145 -33.109  1.00  0.85           C  
ATOM   1002  C   MET A  67       1.953  -5.570 -33.086  1.00  0.85           C  
ATOM   1003  O   MET A  67       2.544  -6.476 -33.683  1.00  0.85           O  
ATOM   1004  CB  MET A  67       1.848  -3.412 -34.285  1.00  0.85           C  
ATOM   1005  CG  MET A  67       2.342  -1.996 -34.446  1.00  0.85           C  
ATOM   1006  SD  MET A  67       1.889  -0.909 -33.089  1.00  0.85           S  
ATOM   1007  CE  MET A  67       0.153  -0.750 -33.384  1.00  0.85           C  
ATOM   1008  H   MET A  67       4.394  -4.363 -34.037  1.00  0.85           H  
ATOM   1009  HA  MET A  67       2.165  -3.671 -32.185  1.00  0.85           H  
ATOM   1010 1HB  MET A  67       2.053  -3.953 -35.204  1.00  0.85           H  
ATOM   1011 2HB  MET A  67       0.763  -3.379 -34.153  1.00  0.85           H  
ATOM   1012 1HG  MET A  67       3.429  -1.990 -34.540  1.00  0.85           H  
ATOM   1013 2HG  MET A  67       1.919  -1.598 -35.365  1.00  0.85           H  
ATOM   1014 1HE  MET A  67      -0.293  -0.111 -32.623  1.00  0.85           H  
ATOM   1015 2HE  MET A  67      -0.006  -0.313 -34.368  1.00  0.85           H  
ATOM   1016 3HE  MET A  67      -0.306  -1.733 -33.344  1.00  0.85           H  
ATOM   1017  N   LEU A  68       0.842  -5.737 -32.399  1.00  0.76           N  
ATOM   1018  CA  LEU A  68       0.170  -7.007 -32.239  1.00  0.76           C  
ATOM   1019  C   LEU A  68      -1.158  -6.961 -32.988  1.00  0.76           C  
ATOM   1020  O   LEU A  68      -1.767  -5.903 -33.047  1.00  0.76           O  
ATOM   1021  CB  LEU A  68       0.005  -7.231 -30.745  1.00  0.76           C  
ATOM   1022  CG  LEU A  68       1.347  -7.218 -30.020  1.00  0.76           C  
ATOM   1023  CD1 LEU A  68       1.143  -7.306 -28.595  1.00  0.76           C  
ATOM   1024  CD2 LEU A  68       2.163  -8.373 -30.493  1.00  0.76           C  
ATOM   1025  H   LEU A  68       0.460  -4.908 -31.944  1.00  0.76           H  
ATOM   1026  HA  LEU A  68       0.815  -7.777 -32.645  1.00  0.76           H  
ATOM   1027 1HB  LEU A  68      -0.621  -6.437 -30.329  1.00  0.76           H  
ATOM   1028 2HB  LEU A  68      -0.469  -8.183 -30.563  1.00  0.76           H  
ATOM   1029  HG  LEU A  68       1.868  -6.284 -30.230  1.00  0.76           H  
ATOM   1030 1HD1 LEU A  68       2.103  -7.297 -28.081  1.00  0.76           H  
ATOM   1031 2HD1 LEU A  68       0.552  -6.454 -28.278  1.00  0.76           H  
ATOM   1032 3HD1 LEU A  68       0.625  -8.238 -28.377  1.00  0.76           H  
ATOM   1033 1HD2 LEU A  68       3.127  -8.368 -29.981  1.00  0.76           H  
ATOM   1034 2HD2 LEU A  68       1.640  -9.303 -30.269  1.00  0.76           H  
ATOM   1035 3HD2 LEU A  68       2.325  -8.297 -31.569  1.00  0.76           H  
ATOM   1036  N   PRO A  69      -1.614  -8.065 -33.612  1.00  0.71           N  
ATOM   1037  CA  PRO A  69      -2.841  -8.120 -34.397  1.00  0.71           C  
ATOM   1038  C   PRO A  69      -4.141  -7.958 -33.605  1.00  0.71           C  
ATOM   1039  O   PRO A  69      -5.167  -7.586 -34.186  1.00  0.71           O  
ATOM   1040  CB  PRO A  69      -2.767  -9.531 -34.999  1.00  0.71           C  
ATOM   1041  CG  PRO A  69      -1.887 -10.326 -34.038  1.00  0.71           C  
ATOM   1042  CD  PRO A  69      -0.876  -9.333 -33.517  1.00  0.71           C  
ATOM   1043  HA  PRO A  69      -2.790  -7.367 -35.192  1.00  0.71           H  
ATOM   1044 1HB  PRO A  69      -3.781  -9.949 -35.086  1.00  0.71           H  
ATOM   1045 2HB  PRO A  69      -2.354  -9.484 -36.016  1.00  0.71           H  
ATOM   1046 1HG  PRO A  69      -2.508 -10.754 -33.232  1.00  0.71           H  
ATOM   1047 2HG  PRO A  69      -1.423 -11.175 -34.563  1.00  0.71           H  
ATOM   1048 1HD  PRO A  69      -0.633  -9.579 -32.475  1.00  0.71           H  
ATOM   1049 2HD  PRO A  69       0.015  -9.314 -34.166  1.00  0.71           H  
ATOM   1050  N   THR A  70      -4.108  -8.241 -32.305  1.00  0.69           N  
ATOM   1051  CA  THR A  70      -5.319  -8.129 -31.497  1.00  0.69           C  
ATOM   1052  C   THR A  70      -5.061  -7.510 -30.118  1.00  0.69           C  
ATOM   1053  O   THR A  70      -3.969  -7.705 -29.568  1.00  0.69           O  
ATOM   1054  CB  THR A  70      -5.950  -9.527 -31.289  1.00  0.69           C  
ATOM   1055  OG1 THR A  70      -5.034 -10.380 -30.598  1.00  0.69           O  
ATOM   1056  CG2 THR A  70      -6.329 -10.194 -32.604  1.00  0.69           C  
ATOM   1057  H   THR A  70      -3.249  -8.542 -31.879  1.00  0.69           H  
ATOM   1058  HA  THR A  70      -6.018  -7.523 -32.056  1.00  0.69           H  
ATOM   1059  HB  THR A  70      -6.832  -9.410 -30.683  1.00  0.69           H  
ATOM   1060  HG1 THR A  70      -5.336 -11.297 -30.684  1.00  0.69           H  
ATOM   1061 1HG2 THR A  70      -6.780 -11.163 -32.399  1.00  0.69           H  
ATOM   1062 2HG2 THR A  70      -7.044  -9.565 -33.136  1.00  0.69           H  
ATOM   1063 3HG2 THR A  70      -5.451 -10.341 -33.217  1.00  0.69           H  
ATOM   1064  N   PRO A  71      -6.059  -6.830 -29.499  1.00  0.68           N  
ATOM   1065  CA  PRO A  71      -6.085  -6.425 -28.099  1.00  0.68           C  
ATOM   1066  C   PRO A  71      -5.806  -7.614 -27.184  1.00  0.68           C  
ATOM   1067  O   PRO A  71      -5.117  -7.474 -26.175  1.00  0.68           O  
ATOM   1068  CB  PRO A  71      -7.516  -5.926 -27.952  1.00  0.68           C  
ATOM   1069  CG  PRO A  71      -7.886  -5.419 -29.291  1.00  0.68           C  
ATOM   1070  CD  PRO A  71      -7.246  -6.395 -30.252  1.00  0.68           C  
ATOM   1071  HA  PRO A  71      -5.358  -5.612 -27.939  1.00  0.68           H  
ATOM   1072 1HB  PRO A  71      -8.122  -6.755 -27.688  1.00  0.68           H  
ATOM   1073 2HB  PRO A  71      -7.613  -5.200 -27.161  1.00  0.68           H  
ATOM   1074 1HG  PRO A  71      -8.985  -5.385 -29.386  1.00  0.68           H  
ATOM   1075 2HG  PRO A  71      -7.530  -4.397 -29.399  1.00  0.68           H  
ATOM   1076 1HD  PRO A  71      -7.917  -7.235 -30.463  1.00  0.68           H  
ATOM   1077 2HD  PRO A  71      -6.973  -5.864 -31.134  1.00  0.68           H  
ATOM   1078  N   LEU A  72      -6.309  -8.801 -27.580  1.00  0.68           N  
ATOM   1079  CA  LEU A  72      -6.082 -10.037 -26.845  1.00  0.68           C  
ATOM   1080  C   LEU A  72      -4.607 -10.364 -26.777  1.00  0.68           C  
ATOM   1081  O   LEU A  72      -4.086 -10.644 -25.697  1.00  0.68           O  
ATOM   1082  CB  LEU A  72      -6.768 -11.227 -27.521  1.00  0.68           C  
ATOM   1083  CG  LEU A  72      -6.736 -12.570 -26.762  1.00  0.68           C  
ATOM   1084  CD1 LEU A  72      -7.837 -13.469 -27.305  1.00  0.68           C  
ATOM   1085  CD2 LEU A  72      -5.367 -13.222 -26.882  1.00  0.68           C  
ATOM   1086  H   LEU A  72      -6.937  -8.836 -28.376  1.00  0.68           H  
ATOM   1087  HA  LEU A  72      -6.481  -9.935 -25.836  1.00  0.68           H  
ATOM   1088 1HB  LEU A  72      -7.792 -10.978 -27.619  1.00  0.68           H  
ATOM   1089 2HB  LEU A  72      -6.351 -11.375 -28.509  1.00  0.68           H  
ATOM   1090  HG  LEU A  72      -6.954 -12.393 -25.726  1.00  0.68           H  
ATOM   1091 1HD1 LEU A  72      -7.843 -14.410 -26.755  1.00  0.68           H  
ATOM   1092 2HD1 LEU A  72      -8.798 -12.987 -27.189  1.00  0.68           H  
ATOM   1093 3HD1 LEU A  72      -7.661 -13.667 -28.362  1.00  0.68           H  
ATOM   1094 1HD2 LEU A  72      -5.366 -14.164 -26.334  1.00  0.68           H  
ATOM   1095 2HD2 LEU A  72      -5.144 -13.407 -27.932  1.00  0.68           H  
ATOM   1096 3HD2 LEU A  72      -4.613 -12.565 -26.461  1.00  0.68           H  
ATOM   1097  N   ALA A  73      -3.929 -10.355 -27.936  1.00  0.68           N  
ATOM   1098  CA  ALA A  73      -2.518 -10.713 -27.977  1.00  0.68           C  
ATOM   1099  C   ALA A  73      -1.738  -9.773 -27.102  1.00  0.68           C  
ATOM   1100  O   ALA A  73      -0.873 -10.201 -26.332  1.00  0.68           O  
ATOM   1101  CB  ALA A  73      -1.995 -10.629 -29.405  1.00  0.68           C  
ATOM   1102  H   ALA A  73      -4.400 -10.118 -28.800  1.00  0.68           H  
ATOM   1103  HA  ALA A  73      -2.404 -11.722 -27.599  1.00  0.68           H  
ATOM   1104 1HB  ALA A  73      -0.940 -10.899 -29.425  1.00  0.68           H  
ATOM   1105 2HB  ALA A  73      -2.558 -11.314 -30.040  1.00  0.68           H  
ATOM   1106 3HB  ALA A  73      -2.119  -9.616 -29.774  1.00  0.68           H  
ATOM   1107  N   LEU A  74      -2.102  -8.511 -27.159  1.00  0.69           N  
ATOM   1108  CA  LEU A  74      -1.478  -7.498 -26.350  1.00  0.69           C  
ATOM   1109  C   LEU A  74      -1.680  -7.808 -24.879  1.00  0.69           C  
ATOM   1110  O   LEU A  74      -0.720  -7.866 -24.108  1.00  0.69           O  
ATOM   1111  CB  LEU A  74      -2.042  -6.164 -26.795  1.00  0.69           C  
ATOM   1112  CG  LEU A  74      -1.441  -4.975 -26.259  1.00  0.69           C  
ATOM   1113  CD1 LEU A  74      -1.652  -3.898 -27.233  1.00  0.69           C  
ATOM   1114  CD2 LEU A  74      -2.076  -4.682 -24.982  1.00  0.69           C  
ATOM   1115  H   LEU A  74      -2.832  -8.231 -27.824  1.00  0.69           H  
ATOM   1116  HA  LEU A  74      -0.415  -7.512 -26.514  1.00  0.69           H  
ATOM   1117 1HB  LEU A  74      -1.984  -6.109 -27.882  1.00  0.69           H  
ATOM   1118 2HB  LEU A  74      -3.086  -6.130 -26.521  1.00  0.69           H  
ATOM   1119  HG  LEU A  74      -0.367  -5.108 -26.122  1.00  0.69           H  
ATOM   1120 1HD1 LEU A  74      -1.223  -3.015 -26.852  1.00  0.69           H  
ATOM   1121 2HD1 LEU A  74      -1.176  -4.172 -28.169  1.00  0.69           H  
ATOM   1122 3HD1 LEU A  74      -2.704  -3.748 -27.401  1.00  0.69           H  
ATOM   1123 1HD2 LEU A  74      -1.680  -3.782 -24.556  1.00  0.69           H  
ATOM   1124 2HD2 LEU A  74      -3.135  -4.567 -25.133  1.00  0.69           H  
ATOM   1125 3HD2 LEU A  74      -1.893  -5.510 -24.322  1.00  0.69           H  
ATOM   1126  N   ALA A  75      -2.917  -8.035 -24.473  1.00  0.70           N  
ATOM   1127  CA  ALA A  75      -3.234  -8.364 -23.095  1.00  0.70           C  
ATOM   1128  C   ALA A  75      -2.504  -9.608 -22.611  1.00  0.70           C  
ATOM   1129  O   ALA A  75      -2.034  -9.672 -21.485  1.00  0.70           O  
ATOM   1130  CB  ALA A  75      -4.721  -8.547 -22.978  1.00  0.70           C  
ATOM   1131  H   ALA A  75      -3.682  -7.984 -25.144  1.00  0.70           H  
ATOM   1132  HA  ALA A  75      -2.888  -7.549 -22.465  1.00  0.70           H  
ATOM   1133 1HB  ALA A  75      -4.980  -8.781 -21.974  1.00  0.70           H  
ATOM   1134 2HB  ALA A  75      -5.221  -7.641 -23.288  1.00  0.70           H  
ATOM   1135 3HB  ALA A  75      -5.034  -9.362 -23.621  1.00  0.70           H  
ATOM   1136  N   LYS A  76      -2.386 -10.596 -23.502  1.00  0.72           N  
ATOM   1137  CA  LYS A  76      -1.721 -11.850 -23.191  1.00  0.72           C  
ATOM   1138  C   LYS A  76      -0.225 -11.655 -22.940  1.00  0.72           C  
ATOM   1139  O   LYS A  76       0.352 -12.269 -22.035  1.00  0.72           O  
ATOM   1140  CB  LYS A  76      -1.963 -12.844 -24.328  1.00  0.72           C  
ATOM   1141  CG  LYS A  76      -1.395 -14.222 -24.115  1.00  0.72           C  
ATOM   1142  CD  LYS A  76      -1.799 -15.148 -25.262  1.00  0.72           C  
ATOM   1143  CE  LYS A  76      -1.220 -16.542 -25.082  1.00  0.72           C  
ATOM   1144  NZ  LYS A  76      -1.597 -17.452 -26.198  1.00  0.72           N  
ATOM   1145  H   LYS A  76      -2.805 -10.486 -24.415  1.00  0.72           H  
ATOM   1146  HA  LYS A  76      -2.159 -12.253 -22.281  1.00  0.72           H  
ATOM   1147 1HB  LYS A  76      -3.037 -12.942 -24.493  1.00  0.72           H  
ATOM   1148 2HB  LYS A  76      -1.533 -12.451 -25.245  1.00  0.72           H  
ATOM   1149 1HG  LYS A  76      -0.306 -14.156 -24.066  1.00  0.72           H  
ATOM   1150 2HG  LYS A  76      -1.764 -14.622 -23.171  1.00  0.72           H  
ATOM   1151 1HD  LYS A  76      -2.887 -15.212 -25.305  1.00  0.72           H  
ATOM   1152 2HD  LYS A  76      -1.442 -14.727 -26.202  1.00  0.72           H  
ATOM   1153 1HE  LYS A  76      -0.135 -16.472 -25.035  1.00  0.72           H  
ATOM   1154 2HE  LYS A  76      -1.588 -16.962 -24.146  1.00  0.72           H  
ATOM   1155 1HZ  LYS A  76      -1.193 -18.364 -26.039  1.00  0.72           H  
ATOM   1156 2HZ  LYS A  76      -2.604 -17.534 -26.244  1.00  0.72           H  
ATOM   1157 3HZ  LYS A  76      -1.251 -17.079 -27.071  1.00  0.72           H  
ATOM   1158  N   GLN A  77       0.415 -10.823 -23.759  1.00  0.73           N  
ATOM   1159  CA  GLN A  77       1.848 -10.600 -23.636  1.00  0.73           C  
ATOM   1160  C   GLN A  77       2.230  -9.561 -22.578  1.00  0.73           C  
ATOM   1161  O   GLN A  77       3.277  -9.681 -21.942  1.00  0.73           O  
ATOM   1162  CB  GLN A  77       2.418 -10.155 -24.991  1.00  0.73           C  
ATOM   1163  CG  GLN A  77       2.335 -11.222 -26.083  1.00  0.73           C  
ATOM   1164  CD  GLN A  77       2.904 -10.771 -27.425  1.00  0.73           C  
ATOM   1165  OE1 GLN A  77       3.338  -9.628 -27.591  1.00  0.73           O  
ATOM   1166  NE2 GLN A  77       2.910 -11.691 -28.392  1.00  0.73           N  
ATOM   1167  H   GLN A  77      -0.105 -10.358 -24.506  1.00  0.73           H  
ATOM   1168  HA  GLN A  77       2.310 -11.545 -23.357  1.00  0.73           H  
ATOM   1169 1HB  GLN A  77       1.862  -9.276 -25.338  1.00  0.73           H  
ATOM   1170 2HB  GLN A  77       3.457  -9.862 -24.870  1.00  0.73           H  
ATOM   1171 1HG  GLN A  77       2.893 -12.095 -25.754  1.00  0.73           H  
ATOM   1172 2HG  GLN A  77       1.288 -11.488 -26.229  1.00  0.73           H  
ATOM   1173 1HE2 GLN A  77       3.284 -11.483 -29.298  1.00  0.73           H  
ATOM   1174 2HE2 GLN A  77       2.548 -12.604 -28.209  1.00  0.73           H  
ATOM   1175  N   ALA A  78       1.415  -8.526 -22.413  1.00  0.73           N  
ATOM   1176  CA  ALA A  78       1.723  -7.415 -21.511  1.00  0.73           C  
ATOM   1177  C   ALA A  78       1.461  -7.730 -20.037  1.00  0.73           C  
ATOM   1178  O   ALA A  78       0.627  -8.566 -19.693  1.00  0.73           O  
ATOM   1179  CB  ALA A  78       0.922  -6.188 -21.917  1.00  0.73           C  
ATOM   1180  H   ALA A  78       0.553  -8.478 -22.952  1.00  0.73           H  
ATOM   1181  HA  ALA A  78       2.777  -7.186 -21.617  1.00  0.73           H  
ATOM   1182 1HB  ALA A  78       1.197  -5.369 -21.274  1.00  0.73           H  
ATOM   1183 2HB  ALA A  78       1.142  -5.930 -22.949  1.00  0.73           H  
ATOM   1184 3HB  ALA A  78      -0.140  -6.397 -21.814  1.00  0.73           H  
ATOM   1185  N   ASP A  79       2.153  -7.005 -19.158  1.00  0.72           N  
ATOM   1186  CA  ASP A  79       1.893  -7.052 -17.723  1.00  0.72           C  
ATOM   1187  C   ASP A  79       0.803  -6.025 -17.438  1.00  0.72           C  
ATOM   1188  O   ASP A  79      -0.078  -6.225 -16.584  1.00  0.72           O  
ATOM   1189  CB  ASP A  79       3.147  -6.675 -16.922  1.00  0.72           C  
ATOM   1190  CG  ASP A  79       4.315  -7.652 -17.043  1.00  0.72           C  
ATOM   1191  OD1 ASP A  79       4.162  -8.787 -16.648  1.00  0.72           O  
ATOM   1192  OD2 ASP A  79       5.365  -7.246 -17.531  1.00  0.72           O  
ATOM   1193  H   ASP A  79       2.838  -6.345 -19.500  1.00  0.72           H  
ATOM   1194  HA  ASP A  79       1.544  -8.046 -17.444  1.00  0.72           H  
ATOM   1195 1HB  ASP A  79       3.488  -5.689 -17.252  1.00  0.72           H  
ATOM   1196 2HB  ASP A  79       2.884  -6.584 -15.871  1.00  0.72           H  
ATOM   1197  N   THR A  80       0.892  -4.932 -18.198  1.00  0.71           N  
ATOM   1198  CA  THR A  80      -0.028  -3.822 -18.124  1.00  0.71           C  
ATOM   1199  C   THR A  80      -0.554  -3.445 -19.494  1.00  0.71           C  
ATOM   1200  O   THR A  80       0.209  -3.357 -20.451  1.00  0.71           O  
ATOM   1201  CB  THR A  80       0.610  -2.577 -17.495  1.00  0.71           C  
ATOM   1202  OG1 THR A  80       1.039  -2.875 -16.160  1.00  0.71           O  
ATOM   1203  CG2 THR A  80      -0.406  -1.431 -17.489  1.00  0.71           C  
ATOM   1204  H   THR A  80       1.665  -4.874 -18.859  1.00  0.71           H  
ATOM   1205  HA  THR A  80      -0.858  -4.125 -17.505  1.00  0.71           H  
ATOM   1206  HB  THR A  80       1.471  -2.283 -18.069  1.00  0.71           H  
ATOM   1207  HG1 THR A  80       0.337  -3.341 -15.699  1.00  0.71           H  
ATOM   1208 1HG2 THR A  80       0.015  -0.575 -17.047  1.00  0.71           H  
ATOM   1209 2HG2 THR A  80      -0.705  -1.182 -18.497  1.00  0.71           H  
ATOM   1210 3HG2 THR A  80      -1.273  -1.728 -16.928  1.00  0.71           H  
ATOM   1211  N   VAL A  81      -1.848  -3.215 -19.573  1.00  0.71           N  
ATOM   1212  CA  VAL A  81      -2.474  -2.757 -20.787  1.00  0.71           C  
ATOM   1213  C   VAL A  81      -3.058  -1.380 -20.602  1.00  0.71           C  
ATOM   1214  O   VAL A  81      -3.810  -1.159 -19.663  1.00  0.71           O  
ATOM   1215  CB  VAL A  81      -3.567  -3.719 -21.206  1.00  0.71           C  
ATOM   1216  CG1 VAL A  81      -4.272  -3.201 -22.412  1.00  0.71           C  
ATOM   1217  CG2 VAL A  81      -2.960  -5.014 -21.497  1.00  0.71           C  
ATOM   1218  H   VAL A  81      -2.413  -3.354 -18.739  1.00  0.71           H  
ATOM   1219  HA  VAL A  81      -1.725  -2.720 -21.580  1.00  0.71           H  
ATOM   1220  HB  VAL A  81      -4.286  -3.830 -20.411  1.00  0.71           H  
ATOM   1221 1HG1 VAL A  81      -5.037  -3.919 -22.688  1.00  0.71           H  
ATOM   1222 2HG1 VAL A  81      -4.735  -2.239 -22.194  1.00  0.71           H  
ATOM   1223 3HG1 VAL A  81      -3.571  -3.076 -23.223  1.00  0.71           H  
ATOM   1224 1HG2 VAL A  81      -3.741  -5.675 -21.811  1.00  0.71           H  
ATOM   1225 2HG2 VAL A  81      -2.241  -4.895 -22.270  1.00  0.71           H  
ATOM   1226 3HG2 VAL A  81      -2.464  -5.412 -20.614  1.00  0.71           H  
ATOM   1227  N   VAL A  82      -2.706  -0.469 -21.488  1.00  0.74           N  
ATOM   1228  CA  VAL A  82      -3.193   0.891 -21.436  1.00  0.74           C  
ATOM   1229  C   VAL A  82      -4.128   1.107 -22.617  1.00  0.74           C  
ATOM   1230  O   VAL A  82      -3.770   0.831 -23.761  1.00  0.74           O  
ATOM   1231  CB  VAL A  82      -2.015   1.875 -21.490  1.00  0.74           C  
ATOM   1232  CG1 VAL A  82      -2.535   3.283 -21.443  1.00  0.74           C  
ATOM   1233  CG2 VAL A  82      -1.058   1.611 -20.341  1.00  0.74           C  
ATOM   1234  H   VAL A  82      -2.060  -0.731 -22.223  1.00  0.74           H  
ATOM   1235  HA  VAL A  82      -3.748   1.042 -20.513  1.00  0.74           H  
ATOM   1236  HB  VAL A  82      -1.490   1.733 -22.421  1.00  0.74           H  
ATOM   1237 1HG1 VAL A  82      -1.719   3.992 -21.487  1.00  0.74           H  
ATOM   1238 2HG1 VAL A  82      -3.211   3.457 -22.273  1.00  0.74           H  
ATOM   1239 3HG1 VAL A  82      -3.066   3.403 -20.511  1.00  0.74           H  
ATOM   1240 1HG2 VAL A  82      -0.218   2.303 -20.398  1.00  0.74           H  
ATOM   1241 2HG2 VAL A  82      -1.581   1.749 -19.410  1.00  0.74           H  
ATOM   1242 3HG2 VAL A  82      -0.692   0.591 -20.408  1.00  0.74           H  
ATOM   1243  N   VAL A  83      -5.332   1.554 -22.331  1.00  0.79           N  
ATOM   1244  CA  VAL A  83      -6.341   1.741 -23.349  1.00  0.79           C  
ATOM   1245  C   VAL A  83      -6.494   3.216 -23.667  1.00  0.79           C  
ATOM   1246  O   VAL A  83      -6.801   4.041 -22.801  1.00  0.79           O  
ATOM   1247  CB  VAL A  83      -7.664   1.167 -22.839  1.00  0.79           C  
ATOM   1248  CG1 VAL A  83      -8.755   1.314 -23.873  1.00  0.79           C  
ATOM   1249  CG2 VAL A  83      -7.433  -0.247 -22.432  1.00  0.79           C  
ATOM   1250  H   VAL A  83      -5.556   1.743 -21.364  1.00  0.79           H  
ATOM   1251  HA  VAL A  83      -6.041   1.212 -24.254  1.00  0.79           H  
ATOM   1252  HB  VAL A  83      -7.981   1.725 -21.982  1.00  0.79           H  
ATOM   1253 1HG1 VAL A  83      -9.671   0.910 -23.471  1.00  0.79           H  
ATOM   1254 2HG1 VAL A  83      -8.894   2.364 -24.116  1.00  0.79           H  
ATOM   1255 3HG1 VAL A  83      -8.474   0.760 -24.763  1.00  0.79           H  
ATOM   1256 1HG2 VAL A  83      -8.352  -0.648 -22.036  1.00  0.79           H  
ATOM   1257 2HG2 VAL A  83      -7.107  -0.822 -23.290  1.00  0.79           H  
ATOM   1258 3HG2 VAL A  83      -6.663  -0.282 -21.659  1.00  0.79           H  
ATOM   1259  N   CYS A  84      -6.234   3.566 -24.914  1.00  0.87           N  
ATOM   1260  CA  CYS A  84      -6.274   4.953 -25.354  1.00  0.87           C  
ATOM   1261  C   CYS A  84      -7.319   5.127 -26.446  1.00  0.87           C  
ATOM   1262  O   CYS A  84      -7.273   6.072 -27.236  1.00  0.87           O  
ATOM   1263  CB  CYS A  84      -4.897   5.358 -25.864  1.00  0.87           C  
ATOM   1264  SG  CYS A  84      -3.584   5.282 -24.602  1.00  0.87           S  
ATOM   1265  H   CYS A  84      -5.995   2.848 -25.595  1.00  0.87           H  
ATOM   1266  HA  CYS A  84      -6.540   5.590 -24.511  1.00  0.87           H  
ATOM   1267 1HB  CYS A  84      -4.616   4.695 -26.685  1.00  0.87           H  
ATOM   1268 2HB  CYS A  84      -4.936   6.371 -26.254  1.00  0.87           H  
ATOM   1269  HG  CYS A  84      -4.241   5.988 -23.655  1.00  0.87           H  
ATOM   1270  N   VAL A  85      -8.269   4.207 -26.472  1.00  0.97           N  
ATOM   1271  CA  VAL A  85      -9.319   4.183 -27.473  1.00  0.97           C  
ATOM   1272  C   VAL A  85     -10.230   5.427 -27.392  1.00  0.97           C  
ATOM   1273  O   VAL A  85     -10.791   5.678 -26.330  1.00  0.97           O  
ATOM   1274  CB  VAL A  85     -10.146   2.918 -27.260  1.00  0.97           C  
ATOM   1275  CG1 VAL A  85     -11.284   2.917 -28.158  1.00  0.97           C  
ATOM   1276  CG2 VAL A  85      -9.283   1.706 -27.511  1.00  0.97           C  
ATOM   1277  H   VAL A  85      -8.233   3.475 -25.778  1.00  0.97           H  
ATOM   1278  HA  VAL A  85      -8.833   4.084 -28.432  1.00  0.97           H  
ATOM   1279  HB  VAL A  85     -10.519   2.894 -26.235  1.00  0.97           H  
ATOM   1280 1HG1 VAL A  85     -11.818   2.033 -27.998  1.00  0.97           H  
ATOM   1281 2HG1 VAL A  85     -11.917   3.774 -27.960  1.00  0.97           H  
ATOM   1282 3HG1 VAL A  85     -10.944   2.939 -29.184  1.00  0.97           H  
ATOM   1283 1HG2 VAL A  85      -9.867   0.799 -27.350  1.00  0.97           H  
ATOM   1284 2HG2 VAL A  85      -8.924   1.725 -28.535  1.00  0.97           H  
ATOM   1285 3HG2 VAL A  85      -8.435   1.718 -26.835  1.00  0.97           H  
ATOM   1286  N   PRO A  86     -10.447   6.175 -28.498  1.00  1.06           N  
ATOM   1287  CA  PRO A  86     -11.256   7.396 -28.626  1.00  1.06           C  
ATOM   1288  C   PRO A  86     -12.681   7.448 -28.062  1.00  1.06           C  
ATOM   1289  O   PRO A  86     -13.158   8.524 -27.695  1.00  1.06           O  
ATOM   1290  CB  PRO A  86     -11.324   7.572 -30.142  1.00  1.06           C  
ATOM   1291  CG  PRO A  86     -10.053   6.974 -30.657  1.00  1.06           C  
ATOM   1292  CD  PRO A  86      -9.783   5.794 -29.778  1.00  1.06           C  
ATOM   1293  HA  PRO A  86     -10.665   8.226 -28.187  1.00  1.06           H  
ATOM   1294 1HB  PRO A  86     -12.228   7.050 -30.526  1.00  1.06           H  
ATOM   1295 2HB  PRO A  86     -11.441   8.631 -30.397  1.00  1.06           H  
ATOM   1296 1HG  PRO A  86     -10.170   6.697 -31.715  1.00  1.06           H  
ATOM   1297 2HG  PRO A  86      -9.244   7.721 -30.612  1.00  1.06           H  
ATOM   1298 1HD  PRO A  86     -10.211   4.884 -30.210  1.00  1.06           H  
ATOM   1299 2HD  PRO A  86      -8.687   5.754 -29.657  1.00  1.06           H  
ATOM   1300  N   ASP A  87     -13.392   6.324 -28.040  1.00  1.13           N  
ATOM   1301  CA  ASP A  87     -14.780   6.346 -27.572  1.00  1.13           C  
ATOM   1302  C   ASP A  87     -15.204   5.073 -26.848  1.00  1.13           C  
ATOM   1303  O   ASP A  87     -14.659   3.998 -27.097  1.00  1.13           O  
ATOM   1304  CB  ASP A  87     -15.747   6.671 -28.711  1.00  1.13           C  
ATOM   1305  CG  ASP A  87     -15.821   5.635 -29.797  1.00  1.13           C  
ATOM   1306  OD1 ASP A  87     -16.515   4.665 -29.574  1.00  1.13           O  
ATOM   1307  OD2 ASP A  87     -15.204   5.800 -30.826  1.00  1.13           O  
ATOM   1308  H   ASP A  87     -12.976   5.457 -28.334  1.00  1.13           H  
ATOM   1309  HA  ASP A  87     -14.869   7.158 -26.848  1.00  1.13           H  
ATOM   1310 1HB  ASP A  87     -16.747   6.805 -28.301  1.00  1.13           H  
ATOM   1311 2HB  ASP A  87     -15.458   7.625 -29.162  1.00  1.13           H  
ATOM   1312  N   ASP A  88     -16.208   5.204 -25.976  1.00  1.15           N  
ATOM   1313  CA  ASP A  88     -16.745   4.099 -25.177  1.00  1.15           C  
ATOM   1314  C   ASP A  88     -17.245   2.884 -25.980  1.00  1.15           C  
ATOM   1315  O   ASP A  88     -17.156   1.751 -25.494  1.00  1.15           O  
ATOM   1316  CB  ASP A  88     -17.900   4.619 -24.305  1.00  1.15           C  
ATOM   1317  CG  ASP A  88     -17.383   5.530 -23.227  1.00  1.15           C  
ATOM   1318  OD1 ASP A  88     -16.218   5.529 -23.101  1.00  1.15           O  
ATOM   1319  OD2 ASP A  88     -18.120   6.199 -22.511  1.00  1.15           O  
ATOM   1320  H   ASP A  88     -16.608   6.121 -25.848  1.00  1.15           H  
ATOM   1321  HA  ASP A  88     -15.949   3.756 -24.517  1.00  1.15           H  
ATOM   1322 1HB  ASP A  88     -18.616   5.158 -24.925  1.00  1.15           H  
ATOM   1323 2HB  ASP A  88     -18.422   3.779 -23.848  1.00  1.15           H  
ATOM   1324  N   GLU A  89     -17.796   3.081 -27.182  1.00  1.13           N  
ATOM   1325  CA  GLU A  89     -18.269   1.910 -27.918  1.00  1.13           C  
ATOM   1326  C   GLU A  89     -17.068   1.166 -28.487  1.00  1.13           C  
ATOM   1327  O   GLU A  89     -16.979  -0.063 -28.381  1.00  1.13           O  
ATOM   1328  CB  GLU A  89     -19.255   2.294 -29.029  1.00  1.13           C  
ATOM   1329  CG  GLU A  89     -20.601   2.830 -28.516  1.00  1.13           C  
ATOM   1330  CD  GLU A  89     -21.584   3.187 -29.620  1.00  1.13           C  
ATOM   1331  OE1 GLU A  89     -21.237   3.075 -30.772  1.00  1.13           O  
ATOM   1332  OE2 GLU A  89     -22.684   3.572 -29.298  1.00  1.13           O  
ATOM   1333  H   GLU A  89     -17.846   4.007 -27.596  1.00  1.13           H  
ATOM   1334  HA  GLU A  89     -18.784   1.245 -27.225  1.00  1.13           H  
ATOM   1335 1HB  GLU A  89     -18.803   3.063 -29.660  1.00  1.13           H  
ATOM   1336 2HB  GLU A  89     -19.451   1.427 -29.658  1.00  1.13           H  
ATOM   1337 1HG  GLU A  89     -21.054   2.075 -27.874  1.00  1.13           H  
ATOM   1338 2HG  GLU A  89     -20.410   3.714 -27.908  1.00  1.13           H  
ATOM   1339  N   ALA A  90     -16.112   1.921 -29.041  1.00  1.07           N  
ATOM   1340  CA  ALA A  90     -14.886   1.339 -29.567  1.00  1.07           C  
ATOM   1341  C   ALA A  90     -14.129   0.641 -28.452  1.00  1.07           C  
ATOM   1342  O   ALA A  90     -13.549  -0.433 -28.650  1.00  1.07           O  
ATOM   1343  CB  ALA A  90     -14.020   2.418 -30.187  1.00  1.07           C  
ATOM   1344  H   ALA A  90     -16.249   2.935 -29.123  1.00  1.07           H  
ATOM   1345  HA  ALA A  90     -15.147   0.601 -30.322  1.00  1.07           H  
ATOM   1346 1HB  ALA A  90     -13.108   1.982 -30.583  1.00  1.07           H  
ATOM   1347 2HB  ALA A  90     -14.573   2.907 -30.991  1.00  1.07           H  
ATOM   1348 3HB  ALA A  90     -13.777   3.156 -29.433  1.00  1.07           H  
ATOM   1349  N   LEU A  91     -14.147   1.248 -27.262  1.00  1.01           N  
ATOM   1350  CA  LEU A  91     -13.476   0.669 -26.119  1.00  1.01           C  
ATOM   1351  C   LEU A  91     -14.093  -0.657 -25.803  1.00  1.01           C  
ATOM   1352  O   LEU A  91     -13.378  -1.651 -25.712  1.00  1.01           O  
ATOM   1353  CB  LEU A  91     -13.503   1.601 -24.910  1.00  1.01           C  
ATOM   1354  CG  LEU A  91     -12.727   1.102 -23.673  1.00  1.01           C  
ATOM   1355  CD1 LEU A  91     -12.195   2.274 -22.903  1.00  1.01           C  
ATOM   1356  CD2 LEU A  91     -13.675   0.302 -22.775  1.00  1.01           C  
ATOM   1357  H   LEU A  91     -14.611   2.151 -27.162  1.00  1.01           H  
ATOM   1358  HA  LEU A  91     -12.434   0.496 -26.376  1.00  1.01           H  
ATOM   1359 1HB  LEU A  91     -13.101   2.572 -25.206  1.00  1.01           H  
ATOM   1360 2HB  LEU A  91     -14.540   1.739 -24.613  1.00  1.01           H  
ATOM   1361  HG  LEU A  91     -11.894   0.478 -23.985  1.00  1.01           H  
ATOM   1362 1HD1 LEU A  91     -11.652   1.912 -22.030  1.00  1.01           H  
ATOM   1363 2HD1 LEU A  91     -11.523   2.862 -23.531  1.00  1.01           H  
ATOM   1364 3HD1 LEU A  91     -13.029   2.892 -22.588  1.00  1.01           H  
ATOM   1365 1HD2 LEU A  91     -13.146  -0.035 -21.899  1.00  1.01           H  
ATOM   1366 2HD2 LEU A  91     -14.505   0.938 -22.466  1.00  1.01           H  
ATOM   1367 3HD2 LEU A  91     -14.061  -0.555 -23.312  1.00  1.01           H  
ATOM   1368  N   ALA A  92     -15.416  -0.702 -25.664  1.00  0.95           N  
ATOM   1369  CA  ALA A  92     -16.039  -1.965 -25.345  1.00  0.95           C  
ATOM   1370  C   ALA A  92     -15.720  -3.003 -26.414  1.00  0.95           C  
ATOM   1371  O   ALA A  92     -15.426  -4.156 -26.106  1.00  0.95           O  
ATOM   1372  CB  ALA A  92     -17.534  -1.792 -25.221  1.00  0.95           C  
ATOM   1373  H   ALA A  92     -15.987   0.141 -25.754  1.00  0.95           H  
ATOM   1374  HA  ALA A  92     -15.636  -2.304 -24.396  1.00  0.95           H  
ATOM   1375 1HB  ALA A  92     -17.992  -2.744 -24.960  1.00  0.95           H  
ATOM   1376 2HB  ALA A  92     -17.749  -1.055 -24.448  1.00  0.95           H  
ATOM   1377 3HB  ALA A  92     -17.934  -1.441 -26.176  1.00  0.95           H  
ATOM   1378  N   ALA A  93     -15.712  -2.600 -27.683  1.00  0.90           N  
ATOM   1379  CA  ALA A  93     -15.380  -3.540 -28.746  1.00  0.90           C  
ATOM   1380  C   ALA A  93     -13.953  -4.085 -28.591  1.00  0.90           C  
ATOM   1381  O   ALA A  93     -13.699  -5.272 -28.835  1.00  0.90           O  
ATOM   1382  CB  ALA A  93     -15.534  -2.863 -30.097  1.00  0.90           C  
ATOM   1383  H   ALA A  93     -15.967  -1.640 -27.918  1.00  0.90           H  
ATOM   1384  HA  ALA A  93     -16.073  -4.378 -28.684  1.00  0.90           H  
ATOM   1385 1HB  ALA A  93     -15.315  -3.575 -30.888  1.00  0.90           H  
ATOM   1386 2HB  ALA A  93     -16.556  -2.498 -30.202  1.00  0.90           H  
ATOM   1387 3HB  ALA A  93     -14.846  -2.027 -30.161  1.00  0.90           H  
ATOM   1388  N   SER A  94     -13.034  -3.215 -28.152  1.00  0.87           N  
ATOM   1389  CA  SER A  94     -11.627  -3.539 -27.988  1.00  0.87           C  
ATOM   1390  C   SER A  94     -11.340  -4.314 -26.702  1.00  0.87           C  
ATOM   1391  O   SER A  94     -10.339  -5.031 -26.617  1.00  0.87           O  
ATOM   1392  CB  SER A  94     -10.827  -2.252 -27.969  1.00  0.87           C  
ATOM   1393  OG  SER A  94     -10.964  -1.553 -29.177  1.00  0.87           O  
ATOM   1394  H   SER A  94     -13.324  -2.253 -27.970  1.00  0.87           H  
ATOM   1395  HA  SER A  94     -11.314  -4.145 -28.837  1.00  0.87           H  
ATOM   1396 1HB  SER A  94     -11.157  -1.627 -27.140  1.00  0.87           H  
ATOM   1397 2HB  SER A  94      -9.788  -2.491 -27.805  1.00  0.87           H  
ATOM   1398  HG  SER A  94     -11.882  -1.186 -29.163  1.00  0.87           H  
ATOM   1399  N   MET A  95     -12.192  -4.144 -25.693  1.00  0.83           N  
ATOM   1400  CA  MET A  95     -12.018  -4.810 -24.412  1.00  0.83           C  
ATOM   1401  C   MET A  95     -12.751  -6.150 -24.312  1.00  0.83           C  
ATOM   1402  O   MET A  95     -12.179  -7.129 -23.832  1.00  0.83           O  
ATOM   1403  CB  MET A  95     -12.525  -3.914 -23.284  1.00  0.83           C  
ATOM   1404  CG  MET A  95     -11.763  -2.641 -23.042  1.00  0.83           C  
ATOM   1405  SD  MET A  95     -10.117  -2.882 -22.569  1.00  0.83           S  
ATOM   1406  CE  MET A  95      -9.324  -2.582 -24.107  1.00  0.83           C  
ATOM   1407  H   MET A  95     -12.968  -3.497 -25.820  1.00  0.83           H  
ATOM   1408  HA  MET A  95     -10.960  -4.997 -24.269  1.00  0.83           H  
ATOM   1409 1HB  MET A  95     -13.536  -3.606 -23.518  1.00  0.83           H  
ATOM   1410 2HB  MET A  95     -12.566  -4.477 -22.356  1.00  0.83           H  
ATOM   1411 1HG  MET A  95     -11.763  -2.047 -23.943  1.00  0.83           H  
ATOM   1412 2HG  MET A  95     -12.244  -2.081 -22.278  1.00  0.83           H  
ATOM   1413 1HE  MET A  95      -8.274  -2.690 -23.973  1.00  0.83           H  
ATOM   1414 2HE  MET A  95      -9.658  -3.290 -24.831  1.00  0.83           H  
ATOM   1415 3HE  MET A  95      -9.551  -1.574 -24.451  1.00  0.83           H  
ATOM   1416  N   TYR A  96     -14.004  -6.199 -24.786  1.00  0.80           N  
ATOM   1417  CA  TYR A  96     -14.886  -7.360 -24.629  1.00  0.80           C  
ATOM   1418  C   TYR A  96     -15.117  -8.234 -25.859  1.00  0.80           C  
ATOM   1419  O   TYR A  96     -15.932  -9.158 -25.803  1.00  0.80           O  
ATOM   1420  CB  TYR A  96     -16.265  -6.875 -24.203  1.00  0.80           C  
ATOM   1421  CG  TYR A  96     -16.318  -6.213 -22.890  1.00  0.80           C  
ATOM   1422  CD1 TYR A  96     -16.020  -4.885 -22.808  1.00  0.80           C  
ATOM   1423  CD2 TYR A  96     -16.715  -6.909 -21.780  1.00  0.80           C  
ATOM   1424  CE1 TYR A  96     -16.093  -4.230 -21.626  1.00  0.80           C  
ATOM   1425  CE2 TYR A  96     -16.804  -6.260 -20.590  1.00  0.80           C  
ATOM   1426  CZ  TYR A  96     -16.488  -4.922 -20.516  1.00  0.80           C  
ATOM   1427  OH  TYR A  96     -16.584  -4.274 -19.359  1.00  0.80           O  
ATOM   1428  H   TYR A  96     -14.406  -5.376 -25.227  1.00  0.80           H  
ATOM   1429  HA  TYR A  96     -14.463  -7.995 -23.851  1.00  0.80           H  
ATOM   1430 1HB  TYR A  96     -16.642  -6.173 -24.950  1.00  0.80           H  
ATOM   1431 2HB  TYR A  96     -16.948  -7.721 -24.183  1.00  0.80           H  
ATOM   1432  HD1 TYR A  96     -15.725  -4.367 -23.696  1.00  0.80           H  
ATOM   1433  HD2 TYR A  96     -16.967  -7.967 -21.852  1.00  0.80           H  
ATOM   1434  HE1 TYR A  96     -15.851  -3.168 -21.564  1.00  0.80           H  
ATOM   1435  HE2 TYR A  96     -17.129  -6.802 -19.711  1.00  0.80           H  
ATOM   1436  HH  TYR A  96     -17.056  -4.823 -18.727  1.00  0.80           H  
ATOM   1437  N   GLY A  97     -14.442  -7.979 -26.964  1.00  0.77           N  
ATOM   1438  CA  GLY A  97     -14.728  -8.794 -28.134  1.00  0.77           C  
ATOM   1439  C   GLY A  97     -14.063 -10.148 -27.983  1.00  0.77           C  
ATOM   1440  O   GLY A  97     -13.316 -10.373 -27.033  1.00  0.77           O  
ATOM   1441  H   GLY A  97     -13.780  -7.214 -27.006  1.00  0.77           H  
ATOM   1442 1HA  GLY A  97     -15.806  -8.914 -28.250  1.00  0.77           H  
ATOM   1443 2HA  GLY A  97     -14.357  -8.289 -29.026  1.00  0.77           H  
ATOM   1444  N   GLU A  98     -14.234 -11.027 -28.968  1.00  0.74           N  
ATOM   1445  CA  GLU A  98     -13.648 -12.371 -28.891  1.00  0.74           C  
ATOM   1446  C   GLU A  98     -12.130 -12.289 -28.788  1.00  0.74           C  
ATOM   1447  O   GLU A  98     -11.481 -13.125 -28.159  1.00  0.74           O  
ATOM   1448  CB  GLU A  98     -14.047 -13.189 -30.122  1.00  0.74           C  
ATOM   1449  CG  GLU A  98     -15.526 -13.563 -30.169  1.00  0.74           C  
ATOM   1450  CD  GLU A  98     -15.918 -14.320 -31.418  1.00  0.74           C  
ATOM   1451  OE1 GLU A  98     -15.108 -14.426 -32.307  1.00  0.74           O  
ATOM   1452  OE2 GLU A  98     -17.029 -14.793 -31.477  1.00  0.74           O  
ATOM   1453  H   GLU A  98     -14.832 -10.788 -29.746  1.00  0.74           H  
ATOM   1454  HA  GLU A  98     -14.025 -12.866 -27.996  1.00  0.74           H  
ATOM   1455 1HB  GLU A  98     -13.813 -12.626 -31.027  1.00  0.74           H  
ATOM   1456 2HB  GLU A  98     -13.466 -14.110 -30.151  1.00  0.74           H  
ATOM   1457 1HG  GLU A  98     -15.762 -14.177 -29.299  1.00  0.74           H  
ATOM   1458 2HG  GLU A  98     -16.119 -12.651 -30.103  1.00  0.74           H  
ATOM   1459  N   ASN A  99     -11.588 -11.270 -29.434  1.00  0.72           N  
ATOM   1460  CA  ASN A  99     -10.171 -10.977 -29.472  1.00  0.72           C  
ATOM   1461  C   ASN A  99      -9.863  -9.692 -28.706  1.00  0.72           C  
ATOM   1462  O   ASN A  99      -8.857  -9.027 -28.982  1.00  0.72           O  
ATOM   1463  CB  ASN A  99      -9.696 -10.893 -30.900  1.00  0.72           C  
ATOM   1464  CG  ASN A  99      -9.713 -12.218 -31.585  1.00  0.72           C  
ATOM   1465  OD1 ASN A  99      -8.848 -13.064 -31.332  1.00  0.72           O  
ATOM   1466  ND2 ASN A  99     -10.676 -12.424 -32.441  1.00  0.72           N  
ATOM   1467  H   ASN A  99     -12.216 -10.652 -29.924  1.00  0.72           H  
ATOM   1468  HA  ASN A  99      -9.638 -11.786 -28.979  1.00  0.72           H  
ATOM   1469 1HB  ASN A  99     -10.321 -10.197 -31.456  1.00  0.72           H  
ATOM   1470 2HB  ASN A  99      -8.704 -10.517 -30.911  1.00  0.72           H  
ATOM   1471 1HD2 ASN A  99     -10.734 -13.297 -32.924  1.00  0.72           H  
ATOM   1472 2HD2 ASN A  99     -11.359 -11.713 -32.608  1.00  0.72           H  
ATOM   1473  N   GLY A 100     -10.740  -9.329 -27.761  1.00  0.70           N  
ATOM   1474  CA  GLY A 100     -10.569  -8.108 -26.989  1.00  0.70           C  
ATOM   1475  C   GLY A 100      -9.531  -8.268 -25.891  1.00  0.70           C  
ATOM   1476  O   GLY A 100      -9.079  -9.374 -25.602  1.00  0.70           O  
ATOM   1477  H   GLY A 100     -11.554  -9.907 -27.552  1.00  0.70           H  
ATOM   1478 1HA  GLY A 100     -10.294  -7.295 -27.657  1.00  0.70           H  
ATOM   1479 2HA  GLY A 100     -11.521  -7.837 -26.537  1.00  0.70           H  
ATOM   1480  N   ALA A 101      -9.182  -7.174 -25.234  1.00  0.68           N  
ATOM   1481  CA  ALA A 101      -8.173  -7.204 -24.184  1.00  0.68           C  
ATOM   1482  C   ALA A 101      -8.530  -8.106 -23.025  1.00  0.68           C  
ATOM   1483  O   ALA A 101      -7.704  -8.862 -22.536  1.00  0.68           O  
ATOM   1484  CB  ALA A 101      -7.946  -5.823 -23.628  1.00  0.68           C  
ATOM   1485  H   ALA A 101      -9.605  -6.293 -25.516  1.00  0.68           H  
ATOM   1486  HA  ALA A 101      -7.250  -7.579 -24.636  1.00  0.68           H  
ATOM   1487 1HB  ALA A 101      -7.158  -5.841 -22.879  1.00  0.68           H  
ATOM   1488 2HB  ALA A 101      -7.676  -5.186 -24.429  1.00  0.68           H  
ATOM   1489 3HB  ALA A 101      -8.860  -5.474 -23.177  1.00  0.68           H  
ATOM   1490  N   LEU A 102      -9.792  -8.087 -22.605  1.00  0.67           N  
ATOM   1491  CA  LEU A 102     -10.172  -8.859 -21.434  1.00  0.67           C  
ATOM   1492  C   LEU A 102      -9.970 -10.340 -21.698  1.00  0.67           C  
ATOM   1493  O   LEU A 102      -9.545 -11.085 -20.819  1.00  0.67           O  
ATOM   1494  CB  LEU A 102     -11.612  -8.528 -21.052  1.00  0.67           C  
ATOM   1495  CG  LEU A 102     -11.809  -7.088 -20.535  1.00  0.67           C  
ATOM   1496  CD1 LEU A 102     -13.260  -6.829 -20.387  1.00  0.67           C  
ATOM   1497  CD2 LEU A 102     -11.077  -6.918 -19.201  1.00  0.67           C  
ATOM   1498  H   LEU A 102     -10.495  -7.521 -23.073  1.00  0.67           H  
ATOM   1499  HA  LEU A 102      -9.539  -8.571 -20.604  1.00  0.67           H  
ATOM   1500 1HB  LEU A 102     -12.257  -8.674 -21.912  1.00  0.67           H  
ATOM   1501 2HB  LEU A 102     -11.930  -9.206 -20.275  1.00  0.67           H  
ATOM   1502  HG  LEU A 102     -11.405  -6.377 -21.261  1.00  0.67           H  
ATOM   1503 1HD1 LEU A 102     -13.425  -5.823 -20.032  1.00  0.67           H  
ATOM   1504 2HD1 LEU A 102     -13.742  -6.955 -21.350  1.00  0.67           H  
ATOM   1505 3HD1 LEU A 102     -13.664  -7.537 -19.685  1.00  0.67           H  
ATOM   1506 1HD2 LEU A 102     -11.219  -5.901 -18.836  1.00  0.67           H  
ATOM   1507 2HD2 LEU A 102     -11.478  -7.620 -18.474  1.00  0.67           H  
ATOM   1508 3HD2 LEU A 102     -10.015  -7.110 -19.343  1.00  0.67           H  
ATOM   1509  N   ALA A 103     -10.176 -10.744 -22.951  1.00  0.68           N  
ATOM   1510  CA  ALA A 103     -10.026 -12.123 -23.395  1.00  0.68           C  
ATOM   1511  C   ALA A 103      -8.600 -12.639 -23.164  1.00  0.68           C  
ATOM   1512  O   ALA A 103      -8.393 -13.853 -23.074  1.00  0.68           O  
ATOM   1513  CB  ALA A 103     -10.391 -12.246 -24.873  1.00  0.68           C  
ATOM   1514  H   ALA A 103     -10.475 -10.054 -23.629  1.00  0.68           H  
ATOM   1515  HA  ALA A 103     -10.711 -12.738 -22.811  1.00  0.68           H  
ATOM   1516 1HB  ALA A 103     -10.314 -13.286 -25.188  1.00  0.68           H  
ATOM   1517 2HB  ALA A 103     -11.412 -11.898 -25.036  1.00  0.68           H  
ATOM   1518 3HB  ALA A 103      -9.717 -11.651 -25.468  1.00  0.68           H  
ATOM   1519  N   GLY A 104      -7.611 -11.734 -23.156  1.00  0.69           N  
ATOM   1520  CA  GLY A 104      -6.222 -12.123 -22.968  1.00  0.69           C  
ATOM   1521  C   GLY A 104      -5.623 -11.630 -21.647  1.00  0.69           C  
ATOM   1522  O   GLY A 104      -4.433 -11.819 -21.409  1.00  0.69           O  
ATOM   1523  H   GLY A 104      -7.824 -10.739 -23.210  1.00  0.69           H  
ATOM   1524 1HA  GLY A 104      -6.144 -13.208 -23.015  1.00  0.69           H  
ATOM   1525 2HA  GLY A 104      -5.628 -11.734 -23.795  1.00  0.69           H  
ATOM   1526  N   MET A 105      -6.414 -11.004 -20.771  1.00  0.71           N  
ATOM   1527  CA  MET A 105      -5.815 -10.505 -19.529  1.00  0.71           C  
ATOM   1528  C   MET A 105      -5.764 -11.686 -18.579  1.00  0.71           C  
ATOM   1529  O   MET A 105      -6.628 -12.560 -18.646  1.00  0.71           O  
ATOM   1530  CB  MET A 105      -6.609  -9.390 -18.830  1.00  0.71           C  
ATOM   1531  CG  MET A 105      -6.877  -7.990 -19.490  1.00  0.71           C  
ATOM   1532  SD  MET A 105      -5.464  -6.974 -19.925  1.00  0.71           S  
ATOM   1533  CE  MET A 105      -4.630  -6.582 -18.416  1.00  0.71           C  
ATOM   1534  H   MET A 105      -7.416 -10.902 -20.944  1.00  0.71           H  
ATOM   1535  HA  MET A 105      -4.795 -10.172 -19.722  1.00  0.71           H  
ATOM   1536 1HB  MET A 105      -7.594  -9.801 -18.620  1.00  0.71           H  
ATOM   1537 2HB  MET A 105      -6.126  -9.187 -17.883  1.00  0.71           H  
ATOM   1538 1HG  MET A 105      -7.417  -8.143 -20.362  1.00  0.71           H  
ATOM   1539 2HG  MET A 105      -7.508  -7.414 -18.827  1.00  0.71           H  
ATOM   1540 1HE  MET A 105      -3.774  -5.940 -18.621  1.00  0.71           H  
ATOM   1541 2HE  MET A 105      -5.285  -6.098 -17.727  1.00  0.71           H  
ATOM   1542 3HE  MET A 105      -4.285  -7.486 -17.986  1.00  0.71           H  
ATOM   1543  N   THR A 106      -4.781 -11.728 -17.686  1.00  0.73           N  
ATOM   1544  CA  THR A 106      -4.740 -12.823 -16.721  1.00  0.73           C  
ATOM   1545  C   THR A 106      -4.835 -12.304 -15.291  1.00  0.73           C  
ATOM   1546  O   THR A 106      -4.634 -11.112 -15.039  1.00  0.73           O  
ATOM   1547  CB  THR A 106      -3.458 -13.660 -16.902  1.00  0.73           C  
ATOM   1548  OG1 THR A 106      -2.306 -12.868 -16.584  1.00  0.73           O  
ATOM   1549  CG2 THR A 106      -3.352 -14.131 -18.352  1.00  0.73           C  
ATOM   1550  H   THR A 106      -4.075 -11.003 -17.677  1.00  0.73           H  
ATOM   1551  HA  THR A 106      -5.595 -13.475 -16.892  1.00  0.73           H  
ATOM   1552  HB  THR A 106      -3.492 -14.525 -16.240  1.00  0.73           H  
ATOM   1553  HG1 THR A 106      -2.274 -12.721 -15.627  1.00  0.73           H  
ATOM   1554 1HG2 THR A 106      -2.448 -14.726 -18.475  1.00  0.73           H  
ATOM   1555 2HG2 THR A 106      -4.223 -14.737 -18.600  1.00  0.73           H  
ATOM   1556 3HG2 THR A 106      -3.308 -13.269 -19.022  1.00  0.73           H  
ATOM   1557  N   LYS A 107      -5.114 -13.203 -14.354  1.00  0.75           N  
ATOM   1558  CA  LYS A 107      -5.242 -12.809 -12.958  1.00  0.75           C  
ATOM   1559  C   LYS A 107      -4.009 -12.085 -12.449  1.00  0.75           C  
ATOM   1560  O   LYS A 107      -2.881 -12.546 -12.642  1.00  0.75           O  
ATOM   1561  CB  LYS A 107      -5.528 -14.026 -12.076  1.00  0.75           C  
ATOM   1562  CG  LYS A 107      -5.730 -13.692 -10.592  1.00  0.75           C  
ATOM   1563  CD  LYS A 107      -6.112 -14.927  -9.783  1.00  0.75           C  
ATOM   1564  CE  LYS A 107      -6.320 -14.579  -8.312  1.00  0.75           C  
ATOM   1565  NZ  LYS A 107      -6.700 -15.773  -7.507  1.00  0.75           N  
ATOM   1566  H   LYS A 107      -5.262 -14.168 -14.616  1.00  0.75           H  
ATOM   1567  HA  LYS A 107      -6.084 -12.124 -12.879  1.00  0.75           H  
ATOM   1568 1HB  LYS A 107      -6.426 -14.528 -12.431  1.00  0.75           H  
ATOM   1569 2HB  LYS A 107      -4.701 -14.730 -12.150  1.00  0.75           H  
ATOM   1570 1HG  LYS A 107      -4.799 -13.290 -10.186  1.00  0.75           H  
ATOM   1571 2HG  LYS A 107      -6.502 -12.931 -10.489  1.00  0.75           H  
ATOM   1572 1HD  LYS A 107      -7.032 -15.354 -10.183  1.00  0.75           H  
ATOM   1573 2HD  LYS A 107      -5.320 -15.672  -9.861  1.00  0.75           H  
ATOM   1574 1HE  LYS A 107      -5.398 -14.162  -7.911  1.00  0.75           H  
ATOM   1575 2HE  LYS A 107      -7.111 -13.833  -8.231  1.00  0.75           H  
ATOM   1576 1HZ  LYS A 107      -6.829 -15.502  -6.543  1.00  0.75           H  
ATOM   1577 2HZ  LYS A 107      -7.562 -16.161  -7.865  1.00  0.75           H  
ATOM   1578 3HZ  LYS A 107      -5.969 -16.466  -7.567  1.00  0.75           H  
ATOM   1579  N   GLY A 108      -4.234 -10.939 -11.813  1.00  0.74           N  
ATOM   1580  CA  GLY A 108      -3.175 -10.118 -11.235  1.00  0.74           C  
ATOM   1581  C   GLY A 108      -2.633  -9.059 -12.195  1.00  0.74           C  
ATOM   1582  O   GLY A 108      -1.859  -8.188 -11.789  1.00  0.74           O  
ATOM   1583  H   GLY A 108      -5.198 -10.624 -11.714  1.00  0.74           H  
ATOM   1584 1HA  GLY A 108      -3.561  -9.626 -10.344  1.00  0.74           H  
ATOM   1585 2HA  GLY A 108      -2.362 -10.765 -10.909  1.00  0.74           H  
ATOM   1586  N   SER A 109      -3.024  -9.130 -13.466  1.00  0.73           N  
ATOM   1587  CA  SER A 109      -2.562  -8.173 -14.463  1.00  0.73           C  
ATOM   1588  C   SER A 109      -3.292  -6.846 -14.305  1.00  0.73           C  
ATOM   1589  O   SER A 109      -4.295  -6.778 -13.589  1.00  0.73           O  
ATOM   1590  CB  SER A 109      -2.753  -8.747 -15.847  1.00  0.73           C  
ATOM   1591  OG  SER A 109      -4.111  -8.909 -16.137  1.00  0.73           O  
ATOM   1592  H   SER A 109      -3.654  -9.877 -13.767  1.00  0.73           H  
ATOM   1593  HA  SER A 109      -1.496  -7.995 -14.305  1.00  0.73           H  
ATOM   1594 1HB  SER A 109      -2.289  -8.088 -16.585  1.00  0.73           H  
ATOM   1595 2HB  SER A 109      -2.252  -9.714 -15.910  1.00  0.73           H  
ATOM   1596  HG  SER A 109      -4.447  -9.534 -15.467  1.00  0.73           H  
ATOM   1597  N   LEU A 110      -2.775  -5.803 -14.959  1.00  0.70           N  
ATOM   1598  CA  LEU A 110      -3.340  -4.453 -14.874  1.00  0.70           C  
ATOM   1599  C   LEU A 110      -3.829  -3.845 -16.186  1.00  0.70           C  
ATOM   1600  O   LEU A 110      -3.104  -3.830 -17.174  1.00  0.70           O  
ATOM   1601  CB  LEU A 110      -2.276  -3.535 -14.262  1.00  0.70           C  
ATOM   1602  CG  LEU A 110      -2.555  -2.035 -14.265  1.00  0.70           C  
ATOM   1603  CD1 LEU A 110      -3.714  -1.675 -13.378  1.00  0.70           C  
ATOM   1604  CD2 LEU A 110      -1.310  -1.319 -13.818  1.00  0.70           C  
ATOM   1605  H   LEU A 110      -1.935  -5.946 -15.528  1.00  0.70           H  
ATOM   1606  HA  LEU A 110      -4.192  -4.497 -14.204  1.00  0.70           H  
ATOM   1607 1HB  LEU A 110      -2.130  -3.836 -13.226  1.00  0.70           H  
ATOM   1608 2HB  LEU A 110      -1.346  -3.698 -14.792  1.00  0.70           H  
ATOM   1609  HG  LEU A 110      -2.812  -1.738 -15.264  1.00  0.70           H  
ATOM   1610 1HD1 LEU A 110      -3.876  -0.608 -13.429  1.00  0.70           H  
ATOM   1611 2HD1 LEU A 110      -4.604  -2.185 -13.709  1.00  0.70           H  
ATOM   1612 3HD1 LEU A 110      -3.487  -1.960 -12.361  1.00  0.70           H  
ATOM   1613 1HD2 LEU A 110      -1.502  -0.280 -13.861  1.00  0.70           H  
ATOM   1614 2HD2 LEU A 110      -1.055  -1.608 -12.799  1.00  0.70           H  
ATOM   1615 3HD2 LEU A 110      -0.482  -1.557 -14.475  1.00  0.70           H  
ATOM   1616  N   LEU A 111      -5.058  -3.354 -16.183  1.00  0.69           N  
ATOM   1617  CA  LEU A 111      -5.678  -2.691 -17.322  1.00  0.69           C  
ATOM   1618  C   LEU A 111      -5.997  -1.230 -16.935  1.00  0.69           C  
ATOM   1619  O   LEU A 111      -6.683  -0.981 -15.945  1.00  0.69           O  
ATOM   1620  CB  LEU A 111      -6.924  -3.490 -17.727  1.00  0.69           C  
ATOM   1621  CG  LEU A 111      -7.786  -3.005 -18.863  1.00  0.69           C  
ATOM   1622  CD1 LEU A 111      -7.000  -3.028 -20.144  1.00  0.69           C  
ATOM   1623  CD2 LEU A 111      -8.966  -3.944 -18.977  1.00  0.69           C  
ATOM   1624  H   LEU A 111      -5.595  -3.437 -15.326  1.00  0.69           H  
ATOM   1625  HA  LEU A 111      -4.979  -2.688 -18.153  1.00  0.69           H  
ATOM   1626 1HB  LEU A 111      -6.610  -4.459 -18.018  1.00  0.69           H  
ATOM   1627 2HB  LEU A 111      -7.532  -3.604 -16.864  1.00  0.69           H  
ATOM   1628  HG  LEU A 111      -8.124  -1.985 -18.676  1.00  0.69           H  
ATOM   1629 1HD1 LEU A 111      -7.621  -2.700 -20.958  1.00  0.69           H  
ATOM   1630 2HD1 LEU A 111      -6.147  -2.362 -20.048  1.00  0.69           H  
ATOM   1631 3HD1 LEU A 111      -6.658  -4.040 -20.342  1.00  0.69           H  
ATOM   1632 1HD2 LEU A 111      -9.588  -3.631 -19.791  1.00  0.69           H  
ATOM   1633 2HD2 LEU A 111      -8.607  -4.956 -19.169  1.00  0.69           H  
ATOM   1634 3HD2 LEU A 111      -9.542  -3.932 -18.053  1.00  0.69           H  
ATOM   1635  N   ILE A 112      -5.455  -0.286 -17.690  1.00  0.69           N  
ATOM   1636  CA  ILE A 112      -5.603   1.139 -17.428  1.00  0.69           C  
ATOM   1637  C   ILE A 112      -6.377   1.869 -18.517  1.00  0.69           C  
ATOM   1638  O   ILE A 112      -5.980   1.858 -19.676  1.00  0.69           O  
ATOM   1639  CB  ILE A 112      -4.221   1.806 -17.344  1.00  0.69           C  
ATOM   1640  CG1 ILE A 112      -3.376   1.215 -16.234  1.00  0.69           C  
ATOM   1641  CG2 ILE A 112      -4.390   3.238 -17.153  1.00  0.69           C  
ATOM   1642  CD1 ILE A 112      -1.940   1.717 -16.235  1.00  0.69           C  
ATOM   1643  H   ILE A 112      -4.899  -0.573 -18.481  1.00  0.69           H  
ATOM   1644  HA  ILE A 112      -6.133   1.272 -16.485  1.00  0.69           H  
ATOM   1645  HB  ILE A 112      -3.693   1.633 -18.270  1.00  0.69           H  
ATOM   1646 1HG1 ILE A 112      -3.831   1.452 -15.287  1.00  0.69           H  
ATOM   1647 2HG1 ILE A 112      -3.360   0.142 -16.349  1.00  0.69           H  
ATOM   1648 1HG2 ILE A 112      -3.422   3.695 -17.131  1.00  0.69           H  
ATOM   1649 2HG2 ILE A 112      -4.966   3.649 -17.968  1.00  0.69           H  
ATOM   1650 3HG2 ILE A 112      -4.912   3.410 -16.216  1.00  0.69           H  
ATOM   1651 1HD1 ILE A 112      -1.385   1.266 -15.433  1.00  0.69           H  
ATOM   1652 2HD1 ILE A 112      -1.467   1.462 -17.172  1.00  0.69           H  
ATOM   1653 3HD1 ILE A 112      -1.923   2.788 -16.111  1.00  0.69           H  
ATOM   1654  N   ASN A 113      -7.469   2.519 -18.152  1.00  0.71           N  
ATOM   1655  CA  ASN A 113      -8.268   3.260 -19.122  1.00  0.71           C  
ATOM   1656  C   ASN A 113      -7.856   4.732 -19.175  1.00  0.71           C  
ATOM   1657  O   ASN A 113      -8.076   5.465 -18.222  1.00  0.71           O  
ATOM   1658  CB  ASN A 113      -9.734   3.103 -18.799  1.00  0.71           C  
ATOM   1659  CG  ASN A 113     -10.661   3.745 -19.787  1.00  0.71           C  
ATOM   1660  OD1 ASN A 113     -10.304   4.552 -20.671  1.00  0.71           O  
ATOM   1661  ND2 ASN A 113     -11.912   3.394 -19.621  1.00  0.71           N  
ATOM   1662  H   ASN A 113      -7.775   2.483 -17.178  1.00  0.71           H  
ATOM   1663  HA  ASN A 113      -8.089   2.849 -20.109  1.00  0.71           H  
ATOM   1664 1HB  ASN A 113      -9.970   2.041 -18.741  1.00  0.71           H  
ATOM   1665 2HB  ASN A 113      -9.930   3.528 -17.811  1.00  0.71           H  
ATOM   1666 1HD2 ASN A 113     -12.638   3.799 -20.187  1.00  0.71           H  
ATOM   1667 2HD2 ASN A 113     -12.152   2.761 -18.888  1.00  0.71           H  
ATOM   1668  N   THR A 114      -7.198   5.168 -20.249  1.00  0.75           N  
ATOM   1669  CA  THR A 114      -6.718   6.555 -20.304  1.00  0.75           C  
ATOM   1670  C   THR A 114      -7.594   7.419 -21.194  1.00  0.75           C  
ATOM   1671  O   THR A 114      -7.287   8.590 -21.460  1.00  0.75           O  
ATOM   1672  CB  THR A 114      -5.279   6.648 -20.811  1.00  0.75           C  
ATOM   1673  OG1 THR A 114      -5.215   6.119 -22.136  1.00  0.75           O  
ATOM   1674  CG2 THR A 114      -4.380   5.875 -19.916  1.00  0.75           C  
ATOM   1675  H   THR A 114      -7.028   4.555 -21.044  1.00  0.75           H  
ATOM   1676  HA  THR A 114      -6.748   6.965 -19.313  1.00  0.75           H  
ATOM   1677  HB  THR A 114      -4.965   7.688 -20.821  1.00  0.75           H  
ATOM   1678  HG1 THR A 114      -5.819   5.342 -22.193  1.00  0.75           H  
ATOM   1679 1HG2 THR A 114      -3.358   5.941 -20.280  1.00  0.75           H  
ATOM   1680 2HG2 THR A 114      -4.436   6.281 -18.905  1.00  0.75           H  
ATOM   1681 3HG2 THR A 114      -4.707   4.844 -19.915  1.00  0.75           H  
ATOM   1682  N   SER A 115      -8.681   6.836 -21.672  1.00  0.80           N  
ATOM   1683  CA  SER A 115      -9.565   7.533 -22.581  1.00  0.80           C  
ATOM   1684  C   SER A 115     -10.575   8.421 -21.864  1.00  0.80           C  
ATOM   1685  O   SER A 115     -10.959   8.195 -20.714  1.00  0.80           O  
ATOM   1686  CB  SER A 115     -10.255   6.561 -23.500  1.00  0.80           C  
ATOM   1687  OG  SER A 115     -11.195   7.230 -24.299  1.00  0.80           O  
ATOM   1688  H   SER A 115      -8.927   5.888 -21.381  1.00  0.80           H  
ATOM   1689  HA  SER A 115      -8.950   8.177 -23.211  1.00  0.80           H  
ATOM   1690 1HB  SER A 115      -9.504   6.093 -24.137  1.00  0.80           H  
ATOM   1691 2HB  SER A 115     -10.731   5.769 -22.940  1.00  0.80           H  
ATOM   1692  HG  SER A 115     -11.289   6.680 -25.093  1.00  0.80           H  
ATOM   1693  N   SER A 116     -11.018   9.453 -22.558  1.00  0.87           N  
ATOM   1694  CA  SER A 116     -12.011  10.375 -22.020  1.00  0.87           C  
ATOM   1695  C   SER A 116     -13.411   9.747 -22.147  1.00  0.87           C  
ATOM   1696  O   SER A 116     -14.182  10.030 -23.073  1.00  0.87           O  
ATOM   1697  CB  SER A 116     -11.888  11.701 -22.735  1.00  0.87           C  
ATOM   1698  OG  SER A 116     -10.575  12.212 -22.567  1.00  0.87           O  
ATOM   1699  H   SER A 116     -10.675   9.571 -23.502  1.00  0.87           H  
ATOM   1700  HA  SER A 116     -11.804  10.530 -20.958  1.00  0.87           H  
ATOM   1701 1HB  SER A 116     -12.093  11.569 -23.791  1.00  0.87           H  
ATOM   1702 2HB  SER A 116     -12.622  12.411 -22.338  1.00  0.87           H  
ATOM   1703  HG  SER A 116      -9.984  11.561 -22.973  1.00  0.87           H  
ATOM   1704  N   VAL A 117     -13.690   8.843 -21.223  1.00  0.92           N  
ATOM   1705  CA  VAL A 117     -14.873   7.985 -21.238  1.00  0.92           C  
ATOM   1706  C   VAL A 117     -15.876   8.339 -20.169  1.00  0.92           C  
ATOM   1707  O   VAL A 117     -15.580   9.115 -19.260  1.00  0.92           O  
ATOM   1708  CB  VAL A 117     -14.452   6.538 -20.958  1.00  0.92           C  
ATOM   1709  CG1 VAL A 117     -13.490   6.053 -21.999  1.00  0.92           C  
ATOM   1710  CG2 VAL A 117     -13.833   6.473 -19.581  1.00  0.92           C  
ATOM   1711  H   VAL A 117     -12.966   8.685 -20.521  1.00  0.92           H  
ATOM   1712  HA  VAL A 117     -15.353   8.050 -22.217  1.00  0.92           H  
ATOM   1713  HB  VAL A 117     -15.320   5.907 -20.982  1.00  0.92           H  
ATOM   1714 1HG1 VAL A 117     -13.212   5.039 -21.785  1.00  0.92           H  
ATOM   1715 2HG1 VAL A 117     -13.940   6.103 -22.990  1.00  0.92           H  
ATOM   1716 3HG1 VAL A 117     -12.635   6.668 -21.973  1.00  0.92           H  
ATOM   1717 1HG2 VAL A 117     -13.558   5.461 -19.361  1.00  0.92           H  
ATOM   1718 2HG2 VAL A 117     -12.949   7.107 -19.537  1.00  0.92           H  
ATOM   1719 3HG2 VAL A 117     -14.560   6.810 -18.845  1.00  0.92           H  
ATOM   1720  N   SER A 118     -17.082   7.791 -20.275  1.00  0.96           N  
ATOM   1721  CA  SER A 118     -18.042   8.000 -19.212  1.00  0.96           C  
ATOM   1722  C   SER A 118     -17.653   7.179 -17.978  1.00  0.96           C  
ATOM   1723  O   SER A 118     -17.128   6.075 -18.134  1.00  0.96           O  
ATOM   1724  CB  SER A 118     -19.399   7.559 -19.700  1.00  0.96           C  
ATOM   1725  OG  SER A 118     -19.398   6.187 -20.011  1.00  0.96           O  
ATOM   1726  H   SER A 118     -17.330   7.200 -21.088  1.00  0.96           H  
ATOM   1727  HA  SER A 118     -18.066   9.052 -18.992  1.00  0.96           H  
ATOM   1728 1HB  SER A 118     -20.155   7.768 -18.951  1.00  0.96           H  
ATOM   1729 2HB  SER A 118     -19.644   8.109 -20.576  1.00  0.96           H  
ATOM   1730  HG  SER A 118     -18.903   6.123 -20.880  1.00  0.96           H  
ATOM   1731  N   PRO A 119     -18.004   7.618 -16.747  1.00  0.98           N  
ATOM   1732  CA  PRO A 119     -17.861   6.875 -15.496  1.00  0.98           C  
ATOM   1733  C   PRO A 119     -18.487   5.497 -15.583  1.00  0.98           C  
ATOM   1734  O   PRO A 119     -18.014   4.557 -14.942  1.00  0.98           O  
ATOM   1735  CB  PRO A 119     -18.626   7.759 -14.511  1.00  0.98           C  
ATOM   1736  CG  PRO A 119     -18.451   9.146 -15.056  1.00  0.98           C  
ATOM   1737  CD  PRO A 119     -18.507   8.991 -16.562  1.00  0.98           C  
ATOM   1738  HA  PRO A 119     -16.806   6.796 -15.224  1.00  0.98           H  
ATOM   1739 1HB  PRO A 119     -19.675   7.443 -14.446  1.00  0.98           H  
ATOM   1740 2HB  PRO A 119     -18.189   7.649 -13.503  1.00  0.98           H  
ATOM   1741 1HG  PRO A 119     -19.225   9.818 -14.660  1.00  0.98           H  
ATOM   1742 2HG  PRO A 119     -17.496   9.529 -14.716  1.00  0.98           H  
ATOM   1743 1HD  PRO A 119     -19.527   9.104 -16.939  1.00  0.98           H  
ATOM   1744 2HD  PRO A 119     -17.801   9.725 -16.983  1.00  0.98           H  
ATOM   1745  N   GLU A 120     -19.540   5.378 -16.387  1.00  0.97           N  
ATOM   1746  CA  GLU A 120     -20.237   4.126 -16.579  1.00  0.97           C  
ATOM   1747  C   GLU A 120     -19.346   3.181 -17.349  1.00  0.97           C  
ATOM   1748  O   GLU A 120     -19.160   2.032 -16.946  1.00  0.97           O  
ATOM   1749  CB  GLU A 120     -21.562   4.347 -17.301  1.00  0.97           C  
ATOM   1750  CG  GLU A 120     -22.394   3.079 -17.513  1.00  0.97           C  
ATOM   1751  CD  GLU A 120     -23.744   3.364 -18.122  1.00  0.97           C  
ATOM   1752  OE1 GLU A 120     -24.030   4.515 -18.357  1.00  0.97           O  
ATOM   1753  OE2 GLU A 120     -24.490   2.441 -18.346  1.00  0.97           O  
ATOM   1754  H   GLU A 120     -19.876   6.189 -16.883  1.00  0.97           H  
ATOM   1755  HA  GLU A 120     -20.443   3.685 -15.604  1.00  0.97           H  
ATOM   1756 1HB  GLU A 120     -22.168   5.057 -16.738  1.00  0.97           H  
ATOM   1757 2HB  GLU A 120     -21.371   4.789 -18.281  1.00  0.97           H  
ATOM   1758 1HG  GLU A 120     -21.842   2.406 -18.171  1.00  0.97           H  
ATOM   1759 2HG  GLU A 120     -22.526   2.579 -16.555  1.00  0.97           H  
ATOM   1760  N   ALA A 121     -18.791   3.646 -18.474  1.00  0.94           N  
ATOM   1761  CA  ALA A 121     -17.915   2.790 -19.260  1.00  0.94           C  
ATOM   1762  C   ALA A 121     -16.733   2.334 -18.419  1.00  0.94           C  
ATOM   1763  O   ALA A 121     -16.326   1.168 -18.483  1.00  0.94           O  
ATOM   1764  CB  ALA A 121     -17.415   3.525 -20.486  1.00  0.94           C  
ATOM   1765  H   ALA A 121     -18.969   4.600 -18.795  1.00  0.94           H  
ATOM   1766  HA  ALA A 121     -18.480   1.910 -19.566  1.00  0.94           H  
ATOM   1767 1HB  ALA A 121     -16.768   2.884 -21.079  1.00  0.94           H  
ATOM   1768 2HB  ALA A 121     -18.266   3.836 -21.085  1.00  0.94           H  
ATOM   1769 3HB  ALA A 121     -16.859   4.405 -20.172  1.00  0.94           H  
ATOM   1770  N   THR A 122     -16.208   3.240 -17.590  1.00  0.91           N  
ATOM   1771  CA  THR A 122     -15.100   2.856 -16.741  1.00  0.91           C  
ATOM   1772  C   THR A 122     -15.509   1.817 -15.710  1.00  0.91           C  
ATOM   1773  O   THR A 122     -14.830   0.800 -15.553  1.00  0.91           O  
ATOM   1774  CB  THR A 122     -14.503   4.029 -15.980  1.00  0.91           C  
ATOM   1775  OG1 THR A 122     -13.939   4.992 -16.869  1.00  0.91           O  
ATOM   1776  CG2 THR A 122     -13.482   3.506 -15.106  1.00  0.91           C  
ATOM   1777  H   THR A 122     -16.574   4.194 -17.579  1.00  0.91           H  
ATOM   1778  HA  THR A 122     -14.322   2.423 -17.365  1.00  0.91           H  
ATOM   1779  HB  THR A 122     -15.279   4.505 -15.380  1.00  0.91           H  
ATOM   1780  HG1 THR A 122     -13.353   5.595 -16.360  1.00  0.91           H  
ATOM   1781 1HG2 THR A 122     -13.101   4.299 -14.550  1.00  0.91           H  
ATOM   1782 2HG2 THR A 122     -13.932   2.784 -14.453  1.00  0.91           H  
ATOM   1783 3HG2 THR A 122     -12.692   3.033 -15.682  1.00  0.91           H  
ATOM   1784  N   ALA A 123     -16.620   2.061 -15.011  1.00  0.87           N  
ATOM   1785  CA  ALA A 123     -17.102   1.147 -13.990  1.00  0.87           C  
ATOM   1786  C   ALA A 123     -17.423  -0.216 -14.590  1.00  0.87           C  
ATOM   1787  O   ALA A 123     -17.179  -1.251 -13.966  1.00  0.87           O  
ATOM   1788  CB  ALA A 123     -18.325   1.729 -13.315  1.00  0.87           C  
ATOM   1789  H   ALA A 123     -17.144   2.919 -15.177  1.00  0.87           H  
ATOM   1790  HA  ALA A 123     -16.316   1.021 -13.250  1.00  0.87           H  
ATOM   1791 1HB  ALA A 123     -18.670   1.055 -12.534  1.00  0.87           H  
ATOM   1792 2HB  ALA A 123     -18.068   2.695 -12.877  1.00  0.87           H  
ATOM   1793 3HB  ALA A 123     -19.113   1.865 -14.057  1.00  0.87           H  
ATOM   1794  N   THR A 124     -17.945  -0.216 -15.816  1.00  0.83           N  
ATOM   1795  CA  THR A 124     -18.288  -1.438 -16.516  1.00  0.83           C  
ATOM   1796  C   THR A 124     -17.015  -2.240 -16.780  1.00  0.83           C  
ATOM   1797  O   THR A 124     -16.974  -3.456 -16.547  1.00  0.83           O  
ATOM   1798  CB  THR A 124     -19.016  -1.111 -17.835  1.00  0.83           C  
ATOM   1799  OG1 THR A 124     -20.212  -0.377 -17.543  1.00  0.83           O  
ATOM   1800  CG2 THR A 124     -19.384  -2.378 -18.564  1.00  0.83           C  
ATOM   1801  H   THR A 124     -18.146   0.670 -16.274  1.00  0.83           H  
ATOM   1802  HA  THR A 124     -18.947  -2.034 -15.886  1.00  0.83           H  
ATOM   1803  HB  THR A 124     -18.368  -0.504 -18.465  1.00  0.83           H  
ATOM   1804  HG1 THR A 124     -19.954   0.485 -17.143  1.00  0.83           H  
ATOM   1805 1HG2 THR A 124     -19.898  -2.128 -19.490  1.00  0.83           H  
ATOM   1806 2HG2 THR A 124     -18.492  -2.924 -18.788  1.00  0.83           H  
ATOM   1807 3HG2 THR A 124     -20.036  -2.983 -17.937  1.00  0.83           H  
ATOM   1808  N   LEU A 125     -15.957  -1.552 -17.232  1.00  0.79           N  
ATOM   1809  CA  LEU A 125     -14.693  -2.221 -17.488  1.00  0.79           C  
ATOM   1810  C   LEU A 125     -14.142  -2.749 -16.175  1.00  0.79           C  
ATOM   1811  O   LEU A 125     -13.641  -3.871 -16.116  1.00  0.79           O  
ATOM   1812  CB  LEU A 125     -13.678  -1.285 -18.157  1.00  0.79           C  
ATOM   1813  CG  LEU A 125     -12.355  -1.961 -18.549  1.00  0.79           C  
ATOM   1814  CD1 LEU A 125     -12.711  -3.095 -19.494  1.00  0.79           C  
ATOM   1815  CD2 LEU A 125     -11.396  -0.932 -19.213  1.00  0.79           C  
ATOM   1816  H   LEU A 125     -16.046  -0.553 -17.430  1.00  0.79           H  
ATOM   1817  HA  LEU A 125     -14.866  -3.062 -18.149  1.00  0.79           H  
ATOM   1818 1HB  LEU A 125     -14.130  -0.861 -19.054  1.00  0.79           H  
ATOM   1819 2HB  LEU A 125     -13.453  -0.469 -17.468  1.00  0.79           H  
ATOM   1820  HG  LEU A 125     -11.872  -2.386 -17.668  1.00  0.79           H  
ATOM   1821 1HD1 LEU A 125     -11.827  -3.624 -19.807  1.00  0.79           H  
ATOM   1822 2HD1 LEU A 125     -13.378  -3.781 -18.979  1.00  0.79           H  
ATOM   1823 3HD1 LEU A 125     -13.215  -2.694 -20.359  1.00  0.79           H  
ATOM   1824 1HD2 LEU A 125     -10.471  -1.418 -19.503  1.00  0.79           H  
ATOM   1825 2HD2 LEU A 125     -11.862  -0.509 -20.091  1.00  0.79           H  
ATOM   1826 3HD2 LEU A 125     -11.176  -0.137 -18.501  1.00  0.79           H  
ATOM   1827  N   TYR A 126     -14.248  -1.943 -15.119  1.00  0.76           N  
ATOM   1828  CA  TYR A 126     -13.761  -2.315 -13.806  1.00  0.76           C  
ATOM   1829  C   TYR A 126     -14.386  -3.614 -13.341  1.00  0.76           C  
ATOM   1830  O   TYR A 126     -13.668  -4.534 -12.935  1.00  0.76           O  
ATOM   1831  CB  TYR A 126     -14.040  -1.203 -12.810  1.00  0.76           C  
ATOM   1832  CG  TYR A 126     -13.554  -1.463 -11.412  1.00  0.76           C  
ATOM   1833  CD1 TYR A 126     -12.228  -1.250 -11.103  1.00  0.76           C  
ATOM   1834  CD2 TYR A 126     -14.424  -1.906 -10.441  1.00  0.76           C  
ATOM   1835  CE1 TYR A 126     -11.760  -1.472  -9.835  1.00  0.76           C  
ATOM   1836  CE2 TYR A 126     -13.964  -2.128  -9.169  1.00  0.76           C  
ATOM   1837  CZ  TYR A 126     -12.632  -1.914  -8.858  1.00  0.76           C  
ATOM   1838  OH  TYR A 126     -12.165  -2.136  -7.576  1.00  0.76           O  
ATOM   1839  H   TYR A 126     -14.662  -1.020 -15.242  1.00  0.76           H  
ATOM   1840  HA  TYR A 126     -12.703  -2.479 -13.870  1.00  0.76           H  
ATOM   1841 1HB  TYR A 126     -13.595  -0.299 -13.183  1.00  0.76           H  
ATOM   1842 2HB  TYR A 126     -15.095  -1.033 -12.753  1.00  0.76           H  
ATOM   1843  HD1 TYR A 126     -11.552  -0.892 -11.866  1.00  0.76           H  
ATOM   1844  HD2 TYR A 126     -15.473  -2.078 -10.680  1.00  0.76           H  
ATOM   1845  HE1 TYR A 126     -10.707  -1.294  -9.605  1.00  0.76           H  
ATOM   1846  HE2 TYR A 126     -14.651  -2.475  -8.415  1.00  0.76           H  
ATOM   1847  HH  TYR A 126     -11.258  -1.810  -7.497  1.00  0.76           H  
ATOM   1848  N   GLU A 127     -15.718  -3.700 -13.402  1.00  0.74           N  
ATOM   1849  CA  GLU A 127     -16.401  -4.915 -12.985  1.00  0.74           C  
ATOM   1850  C   GLU A 127     -15.918  -6.107 -13.798  1.00  0.74           C  
ATOM   1851  O   GLU A 127     -15.648  -7.178 -13.246  1.00  0.74           O  
ATOM   1852  CB  GLU A 127     -17.921  -4.789 -13.146  1.00  0.74           C  
ATOM   1853  CG  GLU A 127     -18.679  -6.040 -12.686  1.00  0.74           C  
ATOM   1854  CD  GLU A 127     -20.196  -5.975 -12.832  1.00  0.74           C  
ATOM   1855  OE1 GLU A 127     -20.711  -4.994 -13.305  1.00  0.74           O  
ATOM   1856  OE2 GLU A 127     -20.831  -6.937 -12.455  1.00  0.74           O  
ATOM   1857  H   GLU A 127     -16.257  -2.900 -13.735  1.00  0.74           H  
ATOM   1858  HA  GLU A 127     -16.170  -5.098 -11.934  1.00  0.74           H  
ATOM   1859 1HB  GLU A 127     -18.277  -3.935 -12.569  1.00  0.74           H  
ATOM   1860 2HB  GLU A 127     -18.163  -4.600 -14.194  1.00  0.74           H  
ATOM   1861 1HG  GLU A 127     -18.307  -6.874 -13.276  1.00  0.74           H  
ATOM   1862 2HG  GLU A 127     -18.427  -6.234 -11.644  1.00  0.74           H  
ATOM   1863  N   ALA A 128     -15.816  -5.934 -15.122  1.00  0.73           N  
ATOM   1864  CA  ALA A 128     -15.358  -7.034 -15.957  1.00  0.73           C  
ATOM   1865  C   ALA A 128     -13.951  -7.442 -15.562  1.00  0.73           C  
ATOM   1866  O   ALA A 128     -13.633  -8.632 -15.476  1.00  0.73           O  
ATOM   1867  CB  ALA A 128     -15.403  -6.636 -17.404  1.00  0.73           C  
ATOM   1868  H   ALA A 128     -16.065  -5.038 -15.547  1.00  0.73           H  
ATOM   1869  HA  ALA A 128     -16.022  -7.880 -15.799  1.00  0.73           H  
ATOM   1870 1HB  ALA A 128     -15.093  -7.475 -18.006  1.00  0.73           H  
ATOM   1871 2HB  ALA A 128     -16.419  -6.364 -17.639  1.00  0.73           H  
ATOM   1872 3HB  ALA A 128     -14.744  -5.786 -17.579  1.00  0.73           H  
ATOM   1873  N   GLY A 129     -13.126  -6.454 -15.255  1.00  0.73           N  
ATOM   1874  CA  GLY A 129     -11.778  -6.706 -14.831  1.00  0.73           C  
ATOM   1875  C   GLY A 129     -11.800  -7.610 -13.621  1.00  0.73           C  
ATOM   1876  O   GLY A 129     -11.189  -8.679 -13.628  1.00  0.73           O  
ATOM   1877  H   GLY A 129     -13.429  -5.488 -15.347  1.00  0.73           H  
ATOM   1878 1HA  GLY A 129     -11.220  -7.161 -15.647  1.00  0.73           H  
ATOM   1879 2HA  GLY A 129     -11.303  -5.774 -14.570  1.00  0.73           H  
ATOM   1880  N   GLN A 130     -12.587  -7.239 -12.609  1.00  0.73           N  
ATOM   1881  CA  GLN A 130     -12.656  -8.037 -11.395  1.00  0.73           C  
ATOM   1882  C   GLN A 130     -13.102  -9.463 -11.708  1.00  0.73           C  
ATOM   1883  O   GLN A 130     -12.535 -10.420 -11.174  1.00  0.73           O  
ATOM   1884  CB  GLN A 130     -13.638  -7.419 -10.391  1.00  0.73           C  
ATOM   1885  CG  GLN A 130     -13.184  -6.116  -9.753  1.00  0.73           C  
ATOM   1886  CD  GLN A 130     -14.242  -5.547  -8.818  1.00  0.73           C  
ATOM   1887  OE1 GLN A 130     -15.428  -5.464  -9.158  1.00  0.73           O  
ATOM   1888  NE2 GLN A 130     -13.818  -5.166  -7.618  1.00  0.73           N  
ATOM   1889  H   GLN A 130     -13.097  -6.356 -12.683  1.00  0.73           H  
ATOM   1890  HA  GLN A 130     -11.662  -8.072 -10.950  1.00  0.73           H  
ATOM   1891 1HB  GLN A 130     -14.586  -7.225 -10.896  1.00  0.73           H  
ATOM   1892 2HB  GLN A 130     -13.838  -8.134  -9.596  1.00  0.73           H  
ATOM   1893 1HG  GLN A 130     -12.273  -6.291  -9.185  1.00  0.73           H  
ATOM   1894 2HG  GLN A 130     -12.999  -5.386 -10.545  1.00  0.73           H  
ATOM   1895 1HE2 GLN A 130     -14.462  -4.790  -6.953  1.00  0.73           H  
ATOM   1896 2HE2 GLN A 130     -12.850  -5.252  -7.380  1.00  0.73           H  
ATOM   1897  N   LYS A 131     -14.039  -9.624 -12.639  1.00  0.72           N  
ATOM   1898  CA  LYS A 131     -14.514 -10.952 -13.034  1.00  0.72           C  
ATOM   1899  C   LYS A 131     -13.398 -11.815 -13.647  1.00  0.72           C  
ATOM   1900  O   LYS A 131     -13.451 -13.044 -13.582  1.00  0.72           O  
ATOM   1901  CB  LYS A 131     -15.717 -10.834 -13.974  1.00  0.72           C  
ATOM   1902  CG  LYS A 131     -16.995 -10.361 -13.266  1.00  0.72           C  
ATOM   1903  CD  LYS A 131     -18.161 -10.167 -14.226  1.00  0.72           C  
ATOM   1904  CE  LYS A 131     -19.437  -9.812 -13.457  1.00  0.72           C  
ATOM   1905  NZ  LYS A 131     -20.574  -9.475 -14.363  1.00  0.72           N  
ATOM   1906  H   LYS A 131     -14.471  -8.795 -13.055  1.00  0.72           H  
ATOM   1907  HA  LYS A 131     -14.857 -11.463 -12.137  1.00  0.72           H  
ATOM   1908 1HB  LYS A 131     -15.491 -10.131 -14.766  1.00  0.72           H  
ATOM   1909 2HB  LYS A 131     -15.913 -11.797 -14.439  1.00  0.72           H  
ATOM   1910 1HG  LYS A 131     -17.277 -11.088 -12.507  1.00  0.72           H  
ATOM   1911 2HG  LYS A 131     -16.794  -9.411 -12.770  1.00  0.72           H  
ATOM   1912 1HD  LYS A 131     -17.927  -9.351 -14.912  1.00  0.72           H  
ATOM   1913 2HD  LYS A 131     -18.324 -11.075 -14.803  1.00  0.72           H  
ATOM   1914 1HE  LYS A 131     -19.721 -10.665 -12.846  1.00  0.72           H  
ATOM   1915 2HE  LYS A 131     -19.239  -8.970 -12.805  1.00  0.72           H  
ATOM   1916 1HZ  LYS A 131     -21.396  -9.255 -13.805  1.00  0.72           H  
ATOM   1917 2HZ  LYS A 131     -20.325  -8.667 -14.920  1.00  0.72           H  
ATOM   1918 3HZ  LYS A 131     -20.777 -10.256 -14.965  1.00  0.72           H  
ATOM   1919  N   HIS A 132     -12.378 -11.169 -14.224  1.00  0.72           N  
ATOM   1920  CA  HIS A 132     -11.239 -11.860 -14.814  1.00  0.72           C  
ATOM   1921  C   HIS A 132     -10.011 -11.851 -13.884  1.00  0.72           C  
ATOM   1922  O   HIS A 132      -8.923 -12.284 -14.278  1.00  0.72           O  
ATOM   1923  CB  HIS A 132     -10.860 -11.211 -16.155  1.00  0.72           C  
ATOM   1924  CG  HIS A 132     -11.886 -11.359 -17.244  1.00  0.72           C  
ATOM   1925  ND1 HIS A 132     -12.129 -12.563 -17.876  1.00  0.72           N  
ATOM   1926  CD2 HIS A 132     -12.718 -10.460 -17.817  1.00  0.72           C  
ATOM   1927  CE1 HIS A 132     -13.071 -12.392 -18.787  1.00  0.72           C  
ATOM   1928  NE2 HIS A 132     -13.446 -11.129 -18.769  1.00  0.72           N  
ATOM   1929  H   HIS A 132     -12.395 -10.147 -14.266  1.00  0.72           H  
ATOM   1930  HA  HIS A 132     -11.500 -12.900 -15.003  1.00  0.72           H  
ATOM   1931 1HB  HIS A 132     -10.710 -10.141 -15.996  1.00  0.72           H  
ATOM   1932 2HB  HIS A 132      -9.919 -11.627 -16.512  1.00  0.72           H  
ATOM   1933  HD1 HIS A 132     -11.500 -13.344 -17.878  1.00  0.72           H  
ATOM   1934  HD2 HIS A 132     -12.885  -9.401 -17.664  1.00  0.72           H  
ATOM   1935  HE1 HIS A 132     -13.407 -13.229 -19.398  1.00  0.72           H  
ATOM   1936  N   GLY A 133     -10.161 -11.335 -12.654  1.00  0.70           N  
ATOM   1937  CA  GLY A 133      -9.050 -11.250 -11.708  1.00  0.70           C  
ATOM   1938  C   GLY A 133      -8.073 -10.112 -12.047  1.00  0.70           C  
ATOM   1939  O   GLY A 133      -6.948 -10.073 -11.546  1.00  0.70           O  
ATOM   1940  H   GLY A 133     -11.073 -11.005 -12.346  1.00  0.70           H  
ATOM   1941 1HA  GLY A 133      -9.458 -11.094 -10.711  1.00  0.70           H  
ATOM   1942 2HA  GLY A 133      -8.520 -12.201 -11.693  1.00  0.70           H  
ATOM   1943  N   VAL A 134      -8.530  -9.156 -12.850  1.00  0.69           N  
ATOM   1944  CA  VAL A 134      -7.707  -8.095 -13.424  1.00  0.69           C  
ATOM   1945  C   VAL A 134      -7.878  -6.777 -12.693  1.00  0.69           C  
ATOM   1946  O   VAL A 134      -8.992  -6.365 -12.369  1.00  0.69           O  
ATOM   1947  CB  VAL A 134      -8.086  -7.907 -14.901  1.00  0.69           C  
ATOM   1948  CG1 VAL A 134      -7.307  -6.753 -15.555  1.00  0.69           C  
ATOM   1949  CG2 VAL A 134      -7.840  -9.179 -15.612  1.00  0.69           C  
ATOM   1950  H   VAL A 134      -9.504  -9.198 -13.139  1.00  0.69           H  
ATOM   1951  HA  VAL A 134      -6.656  -8.394 -13.365  1.00  0.69           H  
ATOM   1952  HB  VAL A 134      -9.119  -7.669 -14.952  1.00  0.69           H  
ATOM   1953 1HG1 VAL A 134      -7.618  -6.653 -16.589  1.00  0.69           H  
ATOM   1954 2HG1 VAL A 134      -7.503  -5.817 -15.040  1.00  0.69           H  
ATOM   1955 3HG1 VAL A 134      -6.238  -6.969 -15.516  1.00  0.69           H  
ATOM   1956 1HG2 VAL A 134      -8.156  -9.060 -16.622  1.00  0.69           H  
ATOM   1957 2HG2 VAL A 134      -6.782  -9.434 -15.571  1.00  0.69           H  
ATOM   1958 3HG2 VAL A 134      -8.404  -9.962 -15.156  1.00  0.69           H  
ATOM   1959  N   VAL A 135      -6.763  -6.120 -12.417  1.00  0.67           N  
ATOM   1960  CA  VAL A 135      -6.796  -4.830 -11.763  1.00  0.67           C  
ATOM   1961  C   VAL A 135      -7.163  -3.778 -12.788  1.00  0.67           C  
ATOM   1962  O   VAL A 135      -6.518  -3.710 -13.830  1.00  0.67           O  
ATOM   1963  CB  VAL A 135      -5.411  -4.485 -11.196  1.00  0.67           C  
ATOM   1964  CG1 VAL A 135      -5.454  -3.120 -10.616  1.00  0.67           C  
ATOM   1965  CG2 VAL A 135      -4.999  -5.514 -10.161  1.00  0.67           C  
ATOM   1966  H   VAL A 135      -5.871  -6.504 -12.710  1.00  0.67           H  
ATOM   1967  HA  VAL A 135      -7.541  -4.844 -10.965  1.00  0.67           H  
ATOM   1968  HB  VAL A 135      -4.682  -4.485 -11.992  1.00  0.67           H  
ATOM   1969 1HG1 VAL A 135      -4.477  -2.857 -10.212  1.00  0.67           H  
ATOM   1970 2HG1 VAL A 135      -5.738  -2.396 -11.375  1.00  0.67           H  
ATOM   1971 3HG1 VAL A 135      -6.193  -3.118  -9.824  1.00  0.67           H  
ATOM   1972 1HG2 VAL A 135      -4.013  -5.259  -9.770  1.00  0.67           H  
ATOM   1973 2HG2 VAL A 135      -5.723  -5.518  -9.348  1.00  0.67           H  
ATOM   1974 3HG2 VAL A 135      -4.961  -6.503 -10.629  1.00  0.67           H  
ATOM   1975  N   VAL A 136      -8.185  -2.968 -12.515  1.00  0.66           N  
ATOM   1976  CA  VAL A 136      -8.565  -1.934 -13.472  1.00  0.66           C  
ATOM   1977  C   VAL A 136      -8.538  -0.527 -12.902  1.00  0.66           C  
ATOM   1978  O   VAL A 136      -9.131  -0.255 -11.856  1.00  0.66           O  
ATOM   1979  CB  VAL A 136      -9.953  -2.206 -14.071  1.00  0.66           C  
ATOM   1980  CG1 VAL A 136     -10.370  -1.058 -15.025  1.00  0.66           C  
ATOM   1981  CG2 VAL A 136      -9.937  -3.473 -14.842  1.00  0.66           C  
ATOM   1982  H   VAL A 136      -8.692  -3.077 -11.650  1.00  0.66           H  
ATOM   1983  HA  VAL A 136      -7.861  -1.985 -14.287  1.00  0.66           H  
ATOM   1984  HB  VAL A 136     -10.650  -2.281 -13.278  1.00  0.66           H  
ATOM   1985 1HG1 VAL A 136     -11.351  -1.261 -15.441  1.00  0.66           H  
ATOM   1986 2HG1 VAL A 136     -10.404  -0.115 -14.482  1.00  0.66           H  
ATOM   1987 3HG1 VAL A 136      -9.643  -0.984 -15.839  1.00  0.66           H  
ATOM   1988 1HG2 VAL A 136     -10.929  -3.651 -15.257  1.00  0.66           H  
ATOM   1989 2HG2 VAL A 136      -9.235  -3.382 -15.631  1.00  0.66           H  
ATOM   1990 3HG2 VAL A 136      -9.652  -4.293 -14.189  1.00  0.66           H  
ATOM   1991  N   LEU A 137      -7.849   0.358 -13.613  1.00  0.65           N  
ATOM   1992  CA  LEU A 137      -7.768   1.766 -13.252  1.00  0.65           C  
ATOM   1993  C   LEU A 137      -8.495   2.676 -14.204  1.00  0.65           C  
ATOM   1994  O   LEU A 137      -8.570   2.427 -15.413  1.00  0.65           O  
ATOM   1995  CB  LEU A 137      -6.333   2.257 -13.129  1.00  0.65           C  
ATOM   1996  CG  LEU A 137      -5.537   1.629 -12.058  1.00  0.65           C  
ATOM   1997  CD1 LEU A 137      -4.170   2.134 -12.109  1.00  0.65           C  
ATOM   1998  CD2 LEU A 137      -6.164   1.994 -10.758  1.00  0.65           C  
ATOM   1999  H   LEU A 137      -7.381   0.018 -14.456  1.00  0.65           H  
ATOM   2000  HA  LEU A 137      -8.237   1.890 -12.273  1.00  0.65           H  
ATOM   2001 1HB  LEU A 137      -5.825   2.086 -14.071  1.00  0.65           H  
ATOM   2002 2HB  LEU A 137      -6.353   3.332 -12.940  1.00  0.65           H  
ATOM   2003  HG  LEU A 137      -5.514   0.547 -12.174  1.00  0.65           H  
ATOM   2004 1HD1 LEU A 137      -3.608   1.683 -11.308  1.00  0.65           H  
ATOM   2005 2HD1 LEU A 137      -3.716   1.888 -13.057  1.00  0.65           H  
ATOM   2006 3HD1 LEU A 137      -4.193   3.205 -11.983  1.00  0.65           H  
ATOM   2007 1HD2 LEU A 137      -5.604   1.591  -9.956  1.00  0.65           H  
ATOM   2008 2HD2 LEU A 137      -6.188   3.072 -10.668  1.00  0.65           H  
ATOM   2009 3HD2 LEU A 137      -7.185   1.614 -10.721  1.00  0.65           H  
ATOM   2010  N   ASP A 138      -9.015   3.745 -13.632  1.00  0.67           N  
ATOM   2011  CA  ASP A 138      -9.645   4.813 -14.378  1.00  0.67           C  
ATOM   2012  C   ASP A 138      -8.611   5.891 -14.514  1.00  0.67           C  
ATOM   2013  O   ASP A 138      -8.434   6.626 -13.562  1.00  0.67           O  
ATOM   2014  CB  ASP A 138     -10.770   5.412 -13.562  1.00  0.67           C  
ATOM   2015  CG  ASP A 138     -11.587   6.418 -14.257  1.00  0.67           C  
ATOM   2016  OD1 ASP A 138     -11.500   6.584 -15.427  1.00  0.67           O  
ATOM   2017  OD2 ASP A 138     -12.372   7.006 -13.579  1.00  0.67           O  
ATOM   2018  H   ASP A 138      -8.920   3.850 -12.617  1.00  0.67           H  
ATOM   2019  HA  ASP A 138      -9.967   4.464 -15.360  1.00  0.67           H  
ATOM   2020 1HB  ASP A 138     -11.391   4.653 -13.219  1.00  0.67           H  
ATOM   2021 2HB  ASP A 138     -10.344   5.879 -12.683  1.00  0.67           H  
ATOM   2022  N   ALA A 139      -7.928   6.020 -15.634  1.00  0.70           N  
ATOM   2023  CA  ALA A 139      -6.845   6.992 -15.688  1.00  0.70           C  
ATOM   2024  C   ALA A 139      -6.881   7.987 -16.853  1.00  0.70           C  
ATOM   2025  O   ALA A 139      -5.836   8.173 -17.480  1.00  0.70           O  
ATOM   2026  CB  ALA A 139      -5.545   6.244 -15.761  1.00  0.70           C  
ATOM   2027  H   ALA A 139      -8.128   5.446 -16.444  1.00  0.70           H  
ATOM   2028  HA  ALA A 139      -6.868   7.561 -14.781  1.00  0.70           H  
ATOM   2029 1HB  ALA A 139      -4.722   6.947 -15.750  1.00  0.70           H  
ATOM   2030 2HB  ALA A 139      -5.467   5.571 -14.912  1.00  0.70           H  
ATOM   2031 3HB  ALA A 139      -5.529   5.685 -16.679  1.00  0.70           H  
ATOM   2032  N   PRO A 140      -8.007   8.671 -17.167  1.00  0.77           N  
ATOM   2033  CA  PRO A 140      -8.111   9.616 -18.256  1.00  0.77           C  
ATOM   2034  C   PRO A 140      -7.029  10.660 -18.192  1.00  0.77           C  
ATOM   2035  O   PRO A 140      -6.717  11.218 -17.137  1.00  0.77           O  
ATOM   2036  CB  PRO A 140      -9.455  10.283 -17.977  1.00  0.77           C  
ATOM   2037  CG  PRO A 140     -10.237   9.227 -17.346  1.00  0.77           C  
ATOM   2038  CD  PRO A 140      -9.280   8.470 -16.475  1.00  0.77           C  
ATOM   2039  HA  PRO A 140      -8.121   9.104 -19.204  1.00  0.77           H  
ATOM   2040 1HB  PRO A 140      -9.314  11.152 -17.342  1.00  0.77           H  
ATOM   2041 2HB  PRO A 140      -9.897  10.628 -18.932  1.00  0.77           H  
ATOM   2042 1HG  PRO A 140     -11.008   9.678 -16.767  1.00  0.77           H  
ATOM   2043 2HG  PRO A 140     -10.725   8.588 -18.096  1.00  0.77           H  
ATOM   2044 1HD  PRO A 140      -9.251   8.826 -15.435  1.00  0.77           H  
ATOM   2045 2HD  PRO A 140      -9.638   7.465 -16.575  1.00  0.77           H  
ATOM   2046  N   VAL A 141      -6.497  10.955 -19.365  1.00  0.87           N  
ATOM   2047  CA  VAL A 141      -5.451  11.952 -19.450  1.00  0.87           C  
ATOM   2048  C   VAL A 141      -5.969  13.283 -19.991  1.00  0.87           C  
ATOM   2049  O   VAL A 141      -6.801  13.327 -20.909  1.00  0.87           O  
ATOM   2050  CB  VAL A 141      -4.318  11.435 -20.346  1.00  0.87           C  
ATOM   2051  CG1 VAL A 141      -4.835  11.195 -21.738  1.00  0.87           C  
ATOM   2052  CG2 VAL A 141      -3.212  12.413 -20.372  1.00  0.87           C  
ATOM   2053  H   VAL A 141      -6.787  10.417 -20.186  1.00  0.87           H  
ATOM   2054  HA  VAL A 141      -5.045  12.120 -18.455  1.00  0.87           H  
ATOM   2055  HB  VAL A 141      -3.957  10.484 -19.949  1.00  0.87           H  
ATOM   2056 1HG1 VAL A 141      -4.042  10.823 -22.370  1.00  0.87           H  
ATOM   2057 2HG1 VAL A 141      -5.640  10.466 -21.703  1.00  0.87           H  
ATOM   2058 3HG1 VAL A 141      -5.208  12.132 -22.148  1.00  0.87           H  
ATOM   2059 1HG2 VAL A 141      -2.454  12.013 -20.989  1.00  0.87           H  
ATOM   2060 2HG2 VAL A 141      -3.550  13.350 -20.787  1.00  0.87           H  
ATOM   2061 3HG2 VAL A 141      -2.833  12.579 -19.368  1.00  0.87           H  
ATOM   2062  N   SER A 142      -5.483  14.364 -19.387  1.00  1.02           N  
ATOM   2063  CA  SER A 142      -5.762  15.725 -19.794  1.00  1.02           C  
ATOM   2064  C   SER A 142      -4.551  16.321 -20.514  1.00  1.02           C  
ATOM   2065  O   SER A 142      -3.407  16.215 -20.050  1.00  1.02           O  
ATOM   2066  CB  SER A 142      -6.142  16.576 -18.599  1.00  1.02           C  
ATOM   2067  OG  SER A 142      -6.256  17.925 -18.970  1.00  1.02           O  
ATOM   2068  H   SER A 142      -4.849  14.229 -18.608  1.00  1.02           H  
ATOM   2069  HA  SER A 142      -6.593  15.714 -20.492  1.00  1.02           H  
ATOM   2070 1HB  SER A 142      -7.089  16.228 -18.187  1.00  1.02           H  
ATOM   2071 2HB  SER A 142      -5.400  16.464 -17.831  1.00  1.02           H  
ATOM   2072  HG  SER A 142      -5.405  18.161 -19.360  1.00  1.02           H  
ATOM   2073  N   GLY A 143      -4.820  16.961 -21.650  1.00  1.18           N  
ATOM   2074  CA  GLY A 143      -3.793  17.611 -22.457  1.00  1.18           C  
ATOM   2075  C   GLY A 143      -3.889  17.229 -23.932  1.00  1.18           C  
ATOM   2076  O   GLY A 143      -4.433  16.183 -24.288  1.00  1.18           O  
ATOM   2077  H   GLY A 143      -5.776  17.006 -21.967  1.00  1.18           H  
ATOM   2078 1HA  GLY A 143      -3.889  18.692 -22.357  1.00  1.18           H  
ATOM   2079 2HA  GLY A 143      -2.806  17.351 -22.077  1.00  1.18           H  
ATOM   2080  N   SER A 144      -3.372  18.109 -24.777  1.00  1.34           N  
ATOM   2081  CA  SER A 144      -3.319  17.952 -26.223  1.00  1.34           C  
ATOM   2082  C   SER A 144      -2.138  17.064 -26.632  1.00  1.34           C  
ATOM   2083  O   SER A 144      -1.253  16.799 -25.819  1.00  1.34           O  
ATOM   2084  CB  SER A 144      -3.246  19.332 -26.842  1.00  1.34           C  
ATOM   2085  OG  SER A 144      -2.063  19.990 -26.463  1.00  1.34           O  
ATOM   2086  H   SER A 144      -2.966  18.959 -24.380  1.00  1.34           H  
ATOM   2087  HA  SER A 144      -4.242  17.471 -26.554  1.00  1.34           H  
ATOM   2088 1HB  SER A 144      -3.299  19.251 -27.925  1.00  1.34           H  
ATOM   2089 2HB  SER A 144      -4.090  19.913 -26.521  1.00  1.34           H  
ATOM   2090  HG  SER A 144      -2.144  20.165 -25.487  1.00  1.34           H  
ATOM   2091  N   THR A 145      -2.066  16.660 -27.903  1.00  1.46           N  
ATOM   2092  CA  THR A 145      -0.943  15.808 -28.288  1.00  1.46           C  
ATOM   2093  C   THR A 145       0.439  16.433 -27.994  1.00  1.46           C  
ATOM   2094  O   THR A 145       1.288  15.721 -27.465  1.00  1.46           O  
ATOM   2095  CB  THR A 145      -1.017  15.329 -29.752  1.00  1.46           C  
ATOM   2096  OG1 THR A 145      -2.217  14.571 -29.955  1.00  1.46           O  
ATOM   2097  CG2 THR A 145       0.185  14.445 -30.018  1.00  1.46           C  
ATOM   2098  H   THR A 145      -2.792  16.899 -28.562  1.00  1.46           H  
ATOM   2099  HA  THR A 145      -1.004  14.910 -27.686  1.00  1.46           H  
ATOM   2100  HB  THR A 145      -1.008  16.149 -30.437  1.00  1.46           H  
ATOM   2101  HG1 THR A 145      -2.343  14.424 -30.898  1.00  1.46           H  
ATOM   2102 1HG2 THR A 145       0.150  14.089 -31.040  1.00  1.46           H  
ATOM   2103 2HG2 THR A 145       1.107  15.018 -29.865  1.00  1.46           H  
ATOM   2104 3HG2 THR A 145       0.172  13.594 -29.334  1.00  1.46           H  
ATOM   2105  N   PRO A 146       0.725  17.728 -28.262  1.00  1.52           N  
ATOM   2106  CA  PRO A 146       1.988  18.372 -27.931  1.00  1.52           C  
ATOM   2107  C   PRO A 146       2.324  18.287 -26.431  1.00  1.52           C  
ATOM   2108  O   PRO A 146       3.493  18.381 -26.036  1.00  1.52           O  
ATOM   2109  CB  PRO A 146       1.753  19.816 -28.372  1.00  1.52           C  
ATOM   2110  CG  PRO A 146       0.709  19.711 -29.458  1.00  1.52           C  
ATOM   2111  CD  PRO A 146      -0.195  18.605 -29.013  1.00  1.52           C  
ATOM   2112  HA  PRO A 146       2.783  17.913 -28.536  1.00  1.52           H  
ATOM   2113 1HB  PRO A 146       1.410  20.416 -27.512  1.00  1.52           H  
ATOM   2114 2HB  PRO A 146       2.695  20.258 -28.723  1.00  1.52           H  
ATOM   2115 1HG  PRO A 146       0.179  20.667 -29.572  1.00  1.52           H  
ATOM   2116 2HG  PRO A 146       1.188  19.494 -30.423  1.00  1.52           H  
ATOM   2117 1HD  PRO A 146      -0.935  19.023 -28.371  1.00  1.52           H  
ATOM   2118 2HD  PRO A 146      -0.615  18.141 -29.879  1.00  1.52           H  
ATOM   2119  N   GLU A 147       1.314  18.095 -25.577  1.00  1.52           N  
ATOM   2120  CA  GLU A 147       1.582  17.983 -24.159  1.00  1.52           C  
ATOM   2121  C   GLU A 147       2.067  16.564 -23.951  1.00  1.52           C  
ATOM   2122  O   GLU A 147       2.912  16.295 -23.094  1.00  1.52           O  
ATOM   2123  CB  GLU A 147       0.329  18.311 -23.345  1.00  1.52           C  
ATOM   2124  CG  GLU A 147      -0.079  19.770 -23.486  1.00  1.52           C  
ATOM   2125  CD  GLU A 147      -1.385  20.127 -22.853  1.00  1.52           C  
ATOM   2126  OE1 GLU A 147      -1.512  20.071 -21.657  1.00  1.52           O  
ATOM   2127  OE2 GLU A 147      -2.296  20.439 -23.609  1.00  1.52           O  
ATOM   2128  H   GLU A 147       0.355  17.980 -25.886  1.00  1.52           H  
ATOM   2129  HA  GLU A 147       2.376  18.675 -23.882  1.00  1.52           H  
ATOM   2130 1HB  GLU A 147      -0.499  17.687 -23.660  1.00  1.52           H  
ATOM   2131 2HB  GLU A 147       0.510  18.102 -22.290  1.00  1.52           H  
ATOM   2132 1HG  GLU A 147       0.701  20.386 -23.041  1.00  1.52           H  
ATOM   2133 2HG  GLU A 147      -0.122  20.008 -24.549  1.00  1.52           H  
ATOM   2134  N   ALA A 148       1.532  15.636 -24.748  1.00  1.46           N  
ATOM   2135  CA  ALA A 148       2.002  14.267 -24.670  1.00  1.46           C  
ATOM   2136  C   ALA A 148       3.450  14.216 -25.158  1.00  1.46           C  
ATOM   2137  O   ALA A 148       4.312  13.599 -24.530  1.00  1.46           O  
ATOM   2138  CB  ALA A 148       1.084  13.330 -25.451  1.00  1.46           C  
ATOM   2139  H   ALA A 148       0.800  15.903 -25.412  1.00  1.46           H  
ATOM   2140  HA  ALA A 148       2.011  13.972 -23.637  1.00  1.46           H  
ATOM   2141 1HB  ALA A 148       1.429  12.328 -25.332  1.00  1.46           H  
ATOM   2142 2HB  ALA A 148       0.082  13.404 -25.057  1.00  1.46           H  
ATOM   2143 3HB  ALA A 148       1.069  13.581 -26.498  1.00  1.46           H  
ATOM   2144  N   ASP A 149       3.747  14.971 -26.226  1.00  1.37           N  
ATOM   2145  CA  ASP A 149       5.101  15.012 -26.797  1.00  1.37           C  
ATOM   2146  C   ASP A 149       6.111  15.506 -25.761  1.00  1.37           C  
ATOM   2147  O   ASP A 149       7.225  14.983 -25.638  1.00  1.37           O  
ATOM   2148  CB  ASP A 149       5.185  15.997 -27.985  1.00  1.37           C  
ATOM   2149  CG  ASP A 149       4.485  15.618 -29.336  1.00  1.37           C  
ATOM   2150  OD1 ASP A 149       4.113  14.491 -29.557  1.00  1.37           O  
ATOM   2151  OD2 ASP A 149       4.353  16.509 -30.141  1.00  1.37           O  
ATOM   2152  H   ASP A 149       2.984  15.473 -26.678  1.00  1.37           H  
ATOM   2153  HA  ASP A 149       5.387  14.017 -27.112  1.00  1.37           H  
ATOM   2154 1HB  ASP A 149       4.793  16.950 -27.665  1.00  1.37           H  
ATOM   2155 2HB  ASP A 149       6.238  16.167 -28.204  1.00  1.37           H  
ATOM   2156  N   SER A 150       5.683  16.492 -24.980  1.00  1.26           N  
ATOM   2157  CA  SER A 150       6.499  17.135 -23.964  1.00  1.26           C  
ATOM   2158  C   SER A 150       6.401  16.512 -22.568  1.00  1.26           C  
ATOM   2159  O   SER A 150       6.992  17.040 -21.626  1.00  1.26           O  
ATOM   2160  CB  SER A 150       6.096  18.592 -23.857  1.00  1.26           C  
ATOM   2161  OG  SER A 150       6.308  19.271 -25.064  1.00  1.26           O  
ATOM   2162  H   SER A 150       4.754  16.878 -25.154  1.00  1.26           H  
ATOM   2163  HA  SER A 150       7.538  17.078 -24.285  1.00  1.26           H  
ATOM   2164 1HB  SER A 150       5.040  18.656 -23.580  1.00  1.26           H  
ATOM   2165 2HB  SER A 150       6.671  19.065 -23.064  1.00  1.26           H  
ATOM   2166  HG  SER A 150       5.521  19.081 -25.609  1.00  1.26           H  
ATOM   2167  N   ALA A 151       5.611  15.446 -22.399  1.00  1.15           N  
ATOM   2168  CA  ALA A 151       5.379  14.843 -21.079  1.00  1.15           C  
ATOM   2169  C   ALA A 151       4.883  15.890 -20.071  1.00  1.15           C  
ATOM   2170  O   ALA A 151       5.330  15.923 -18.928  1.00  1.15           O  
ATOM   2171  CB  ALA A 151       6.642  14.180 -20.540  1.00  1.15           C  
ATOM   2172  H   ALA A 151       5.158  15.012 -23.204  1.00  1.15           H  
ATOM   2173  HA  ALA A 151       4.602  14.082 -21.192  1.00  1.15           H  
ATOM   2174 1HB  ALA A 151       6.420  13.718 -19.575  1.00  1.15           H  
ATOM   2175 2HB  ALA A 151       6.971  13.422 -21.227  1.00  1.15           H  
ATOM   2176 3HB  ALA A 151       7.431  14.913 -20.413  1.00  1.15           H  
ATOM   2177  N   SER A 152       3.962  16.755 -20.517  1.00  1.03           N  
ATOM   2178  CA  SER A 152       3.347  17.813 -19.709  1.00  1.03           C  
ATOM   2179  C   SER A 152       1.939  17.426 -19.252  1.00  1.03           C  
ATOM   2180  O   SER A 152       1.209  18.227 -18.667  1.00  1.03           O  
ATOM   2181  CB  SER A 152       3.304  19.107 -20.493  1.00  1.03           C  
ATOM   2182  OG  SER A 152       4.600  19.582 -20.759  1.00  1.03           O  
ATOM   2183  H   SER A 152       3.660  16.667 -21.485  1.00  1.03           H  
ATOM   2184  HA  SER A 152       3.965  17.978 -18.834  1.00  1.03           H  
ATOM   2185 1HB  SER A 152       2.785  18.929 -21.430  1.00  1.03           H  
ATOM   2186 2HB  SER A 152       2.739  19.855 -19.943  1.00  1.03           H  
ATOM   2187  HG  SER A 152       5.130  18.809 -20.995  1.00  1.03           H  
ATOM   2188  N   LEU A 153       1.579  16.185 -19.542  1.00  0.92           N  
ATOM   2189  CA  LEU A 153       0.254  15.617 -19.312  1.00  0.92           C  
ATOM   2190  C   LEU A 153      -0.155  15.494 -17.855  1.00  0.92           C  
ATOM   2191  O   LEU A 153       0.678  15.243 -16.963  1.00  0.92           O  
ATOM   2192  CB  LEU A 153       0.202  14.214 -19.906  1.00  0.92           C  
ATOM   2193  CG  LEU A 153       0.365  14.123 -21.381  1.00  0.92           C  
ATOM   2194  CD1 LEU A 153       0.448  12.622 -21.768  1.00  0.92           C  
ATOM   2195  CD2 LEU A 153      -0.783  14.860 -22.068  1.00  0.92           C  
ATOM   2196  H   LEU A 153       2.272  15.607 -19.995  1.00  0.92           H  
ATOM   2197  HA  LEU A 153      -0.478  16.251 -19.817  1.00  0.92           H  
ATOM   2198 1HB  LEU A 153       0.971  13.619 -19.467  1.00  0.92           H  
ATOM   2199 2HB  LEU A 153      -0.752  13.771 -19.645  1.00  0.92           H  
ATOM   2200  HG  LEU A 153       1.297  14.602 -21.664  1.00  0.92           H  
ATOM   2201 1HD1 LEU A 153       0.576  12.497 -22.823  1.00  0.92           H  
ATOM   2202 2HD1 LEU A 153       1.297  12.181 -21.256  1.00  0.92           H  
ATOM   2203 3HD1 LEU A 153      -0.426  12.112 -21.480  1.00  0.92           H  
ATOM   2204 1HD2 LEU A 153      -0.658  14.816 -23.141  1.00  0.92           H  
ATOM   2205 2HD2 LEU A 153      -1.728  14.417 -21.801  1.00  0.92           H  
ATOM   2206 3HD2 LEU A 153      -0.780  15.901 -21.754  1.00  0.92           H  
ATOM   2207  N   VAL A 154      -1.463  15.632 -17.631  1.00  0.82           N  
ATOM   2208  CA  VAL A 154      -2.022  15.419 -16.307  1.00  0.82           C  
ATOM   2209  C   VAL A 154      -2.903  14.179 -16.338  1.00  0.82           C  
ATOM   2210  O   VAL A 154      -3.811  14.070 -17.162  1.00  0.82           O  
ATOM   2211  CB  VAL A 154      -2.840  16.626 -15.845  1.00  0.82           C  
ATOM   2212  CG1 VAL A 154      -3.415  16.333 -14.484  1.00  0.82           C  
ATOM   2213  CG2 VAL A 154      -1.965  17.866 -15.833  1.00  0.82           C  
ATOM   2214  H   VAL A 154      -2.089  15.863 -18.408  1.00  0.82           H  
ATOM   2215  HA  VAL A 154      -1.210  15.260 -15.601  1.00  0.82           H  
ATOM   2216  HB  VAL A 154      -3.659  16.783 -16.518  1.00  0.82           H  
ATOM   2217 1HG1 VAL A 154      -4.008  17.181 -14.152  1.00  0.82           H  
ATOM   2218 2HG1 VAL A 154      -4.045  15.449 -14.534  1.00  0.82           H  
ATOM   2219 3HG1 VAL A 154      -2.606  16.152 -13.781  1.00  0.82           H  
ATOM   2220 1HG2 VAL A 154      -2.553  18.721 -15.511  1.00  0.82           H  
ATOM   2221 2HG2 VAL A 154      -1.140  17.728 -15.163  1.00  0.82           H  
ATOM   2222 3HG2 VAL A 154      -1.581  18.049 -16.839  1.00  0.82           H  
ATOM   2223  N   ILE A 155      -2.621  13.223 -15.472  1.00  0.74           N  
ATOM   2224  CA  ILE A 155      -3.395  11.992 -15.502  1.00  0.74           C  
ATOM   2225  C   ILE A 155      -4.233  11.864 -14.234  1.00  0.74           C  
ATOM   2226  O   ILE A 155      -3.707  11.951 -13.123  1.00  0.74           O  
ATOM   2227  CB  ILE A 155      -2.466  10.781 -15.692  1.00  0.74           C  
ATOM   2228  CG1 ILE A 155      -1.657  10.942 -17.011  1.00  0.74           C  
ATOM   2229  CG2 ILE A 155      -3.317   9.559 -15.802  1.00  0.74           C  
ATOM   2230  CD1 ILE A 155      -0.546   9.943 -17.202  1.00  0.74           C  
ATOM   2231  H   ILE A 155      -1.863  13.358 -14.801  1.00  0.74           H  
ATOM   2232  HA  ILE A 155      -4.082  12.018 -16.343  1.00  0.74           H  
ATOM   2233  HB  ILE A 155      -1.773  10.694 -14.851  1.00  0.74           H  
ATOM   2234 1HG1 ILE A 155      -2.343  10.849 -17.846  1.00  0.74           H  
ATOM   2235 2HG1 ILE A 155      -1.209  11.934 -17.031  1.00  0.74           H  
ATOM   2236 1HG2 ILE A 155      -2.702   8.688 -15.949  1.00  0.74           H  
ATOM   2237 2HG2 ILE A 155      -3.894   9.449 -14.919  1.00  0.74           H  
ATOM   2238 3HG2 ILE A 155      -3.991   9.673 -16.652  1.00  0.74           H  
ATOM   2239 1HD1 ILE A 155      -0.053  10.147 -18.139  1.00  0.74           H  
ATOM   2240 2HD1 ILE A 155       0.175  10.029 -16.384  1.00  0.74           H  
ATOM   2241 3HD1 ILE A 155      -0.957   8.942 -17.220  1.00  0.74           H  
ATOM   2242  N   LEU A 156      -5.543  11.701 -14.405  1.00  0.69           N  
ATOM   2243  CA  LEU A 156      -6.458  11.633 -13.268  1.00  0.69           C  
ATOM   2244  C   LEU A 156      -6.777  10.185 -13.006  1.00  0.69           C  
ATOM   2245  O   LEU A 156      -7.487   9.575 -13.795  1.00  0.69           O  
ATOM   2246  CB  LEU A 156      -7.744  12.393 -13.589  1.00  0.69           C  
ATOM   2247  CG  LEU A 156      -7.625  13.915 -13.608  1.00  0.69           C  
ATOM   2248  CD1 LEU A 156      -6.963  14.373 -14.939  1.00  0.69           C  
ATOM   2249  CD2 LEU A 156      -8.991  14.503 -13.448  1.00  0.69           C  
ATOM   2250  H   LEU A 156      -5.922  11.615 -15.353  1.00  0.69           H  
ATOM   2251  HA  LEU A 156      -5.984  12.045 -12.386  1.00  0.69           H  
ATOM   2252 1HB  LEU A 156      -8.108  12.070 -14.570  1.00  0.69           H  
ATOM   2253 2HB  LEU A 156      -8.490  12.132 -12.842  1.00  0.69           H  
ATOM   2254  HG  LEU A 156      -6.995  14.240 -12.785  1.00  0.69           H  
ATOM   2255 1HD1 LEU A 156      -6.874  15.460 -14.951  1.00  0.69           H  
ATOM   2256 2HD1 LEU A 156      -5.978  13.940 -15.034  1.00  0.69           H  
ATOM   2257 3HD1 LEU A 156      -7.578  14.051 -15.783  1.00  0.69           H  
ATOM   2258 1HD2 LEU A 156      -8.926  15.588 -13.446  1.00  0.69           H  
ATOM   2259 2HD2 LEU A 156      -9.630  14.177 -14.275  1.00  0.69           H  
ATOM   2260 3HD2 LEU A 156      -9.408  14.163 -12.507  1.00  0.69           H  
ATOM   2261  N   VAL A 157      -6.248   9.621 -11.921  1.00  0.67           N  
ATOM   2262  CA  VAL A 157      -6.367   8.184 -11.761  1.00  0.67           C  
ATOM   2263  C   VAL A 157      -7.214   7.722 -10.576  1.00  0.67           C  
ATOM   2264  O   VAL A 157      -6.887   8.002  -9.418  1.00  0.67           O  
ATOM   2265  CB  VAL A 157      -4.989   7.578 -11.567  1.00  0.67           C  
ATOM   2266  CG1 VAL A 157      -5.156   6.092 -11.489  1.00  0.67           C  
ATOM   2267  CG2 VAL A 157      -4.077   8.028 -12.631  1.00  0.67           C  
ATOM   2268  H   VAL A 157      -5.718  10.172 -11.257  1.00  0.67           H  
ATOM   2269  HA  VAL A 157      -6.775   7.790 -12.659  1.00  0.67           H  
ATOM   2270  HB  VAL A 157      -4.589   7.909 -10.607  1.00  0.67           H  
ATOM   2271 1HG1 VAL A 157      -4.216   5.619 -11.314  1.00  0.67           H  
ATOM   2272 2HG1 VAL A 157      -5.835   5.868 -10.689  1.00  0.67           H  
ATOM   2273 3HG1 VAL A 157      -5.576   5.726 -12.422  1.00  0.67           H  
ATOM   2274 1HG2 VAL A 157      -3.107   7.618 -12.473  1.00  0.67           H  
ATOM   2275 2HG2 VAL A 157      -4.460   7.704 -13.576  1.00  0.67           H  
ATOM   2276 3HG2 VAL A 157      -4.008   9.113 -12.608  1.00  0.67           H  
ATOM   2277  N   GLY A 158      -8.287   6.994 -10.873  1.00  0.68           N  
ATOM   2278  CA  GLY A 158      -9.166   6.434  -9.861  1.00  0.68           C  
ATOM   2279  C   GLY A 158      -8.931   4.927  -9.668  1.00  0.68           C  
ATOM   2280  O   GLY A 158      -8.570   4.214 -10.614  1.00  0.68           O  
ATOM   2281  H   GLY A 158      -8.486   6.828 -11.848  1.00  0.68           H  
ATOM   2282 1HA  GLY A 158      -8.977   6.954  -8.931  1.00  0.68           H  
ATOM   2283 2HA  GLY A 158     -10.206   6.620 -10.123  1.00  0.68           H  
ATOM   2284  N   GLY A 159      -9.220   4.438  -8.464  1.00  0.70           N  
ATOM   2285  CA  GLY A 159      -9.086   3.021  -8.112  1.00  0.70           C  
ATOM   2286  C   GLY A 159      -8.481   2.857  -6.729  1.00  0.70           C  
ATOM   2287  O   GLY A 159      -8.199   3.841  -6.059  1.00  0.70           O  
ATOM   2288  H   GLY A 159      -9.531   5.103  -7.759  1.00  0.70           H  
ATOM   2289 1HA  GLY A 159     -10.064   2.550  -8.119  1.00  0.70           H  
ATOM   2290 2HA  GLY A 159      -8.471   2.510  -8.849  1.00  0.70           H  
ATOM   2291  N   ASP A 160      -8.301   1.621  -6.269  1.00  0.74           N  
ATOM   2292  CA  ASP A 160      -7.744   1.430  -4.930  1.00  0.74           C  
ATOM   2293  C   ASP A 160      -6.384   2.082  -4.880  1.00  0.74           C  
ATOM   2294  O   ASP A 160      -5.651   2.065  -5.876  1.00  0.74           O  
ATOM   2295  CB  ASP A 160      -7.683  -0.044  -4.557  1.00  0.74           C  
ATOM   2296  CG  ASP A 160      -9.048  -0.602  -4.192  1.00  0.74           C  
ATOM   2297  OD1 ASP A 160      -9.959   0.178  -4.016  1.00  0.74           O  
ATOM   2298  OD2 ASP A 160      -9.179  -1.786  -4.033  1.00  0.74           O  
ATOM   2299  H   ASP A 160      -8.524   0.816  -6.846  1.00  0.74           H  
ATOM   2300  HA  ASP A 160      -8.379   1.930  -4.201  1.00  0.74           H  
ATOM   2301 1HB  ASP A 160      -7.282  -0.620  -5.384  1.00  0.74           H  
ATOM   2302 2HB  ASP A 160      -6.997  -0.184  -3.713  1.00  0.74           H  
ATOM   2303  N   LYS A 161      -6.011   2.642  -3.738  1.00  0.78           N  
ATOM   2304  CA  LYS A 161      -4.741   3.346  -3.733  1.00  0.78           C  
ATOM   2305  C   LYS A 161      -3.565   2.452  -4.126  1.00  0.78           C  
ATOM   2306  O   LYS A 161      -2.661   2.916  -4.820  1.00  0.78           O  
ATOM   2307  CB  LYS A 161      -4.487   4.029  -2.389  1.00  0.78           C  
ATOM   2308  CG  LYS A 161      -5.375   5.220  -2.117  1.00  0.78           C  
ATOM   2309  CD  LYS A 161      -5.040   5.901  -0.789  1.00  0.78           C  
ATOM   2310  CE  LYS A 161      -5.996   7.065  -0.518  1.00  0.78           C  
ATOM   2311  NZ  LYS A 161      -5.662   7.799   0.750  1.00  0.78           N  
ATOM   2312  H   LYS A 161      -6.616   2.612  -2.911  1.00  0.78           H  
ATOM   2313  HA  LYS A 161      -4.802   4.138  -4.481  1.00  0.78           H  
ATOM   2314 1HB  LYS A 161      -4.662   3.333  -1.584  1.00  0.78           H  
ATOM   2315 2HB  LYS A 161      -3.463   4.352  -2.342  1.00  0.78           H  
ATOM   2316 1HG  LYS A 161      -5.250   5.937  -2.919  1.00  0.78           H  
ATOM   2317 2HG  LYS A 161      -6.421   4.893  -2.101  1.00  0.78           H  
ATOM   2318 1HD  LYS A 161      -5.108   5.179   0.025  1.00  0.78           H  
ATOM   2319 2HD  LYS A 161      -4.020   6.279  -0.826  1.00  0.78           H  
ATOM   2320 1HE  LYS A 161      -5.956   7.762  -1.353  1.00  0.78           H  
ATOM   2321 2HE  LYS A 161      -7.012   6.668  -0.438  1.00  0.78           H  
ATOM   2322 1HZ  LYS A 161      -6.323   8.550   0.887  1.00  0.78           H  
ATOM   2323 2HZ  LYS A 161      -5.703   7.172   1.542  1.00  0.78           H  
ATOM   2324 3HZ  LYS A 161      -4.732   8.179   0.680  1.00  0.78           H  
ATOM   2325  N   ASP A 162      -3.580   1.164  -3.758  1.00  0.83           N  
ATOM   2326  CA  ASP A 162      -2.467   0.289  -4.124  1.00  0.83           C  
ATOM   2327  C   ASP A 162      -2.445  -0.030  -5.613  1.00  0.83           C  
ATOM   2328  O   ASP A 162      -1.411  -0.402  -6.163  1.00  0.83           O  
ATOM   2329  CB  ASP A 162      -2.460  -1.020  -3.317  1.00  0.83           C  
ATOM   2330  CG  ASP A 162      -3.695  -1.953  -3.444  1.00  0.83           C  
ATOM   2331  OD1 ASP A 162      -4.769  -1.562  -3.049  1.00  0.83           O  
ATOM   2332  OD2 ASP A 162      -3.525  -3.083  -3.905  1.00  0.83           O  
ATOM   2333  H   ASP A 162      -4.330   0.822  -3.172  1.00  0.83           H  
ATOM   2334  HA  ASP A 162      -1.543   0.811  -3.881  1.00  0.83           H  
ATOM   2335 1HB  ASP A 162      -1.598  -1.597  -3.596  1.00  0.83           H  
ATOM   2336 2HB  ASP A 162      -2.351  -0.759  -2.277  1.00  0.83           H  
ATOM   2337  N   ASP A 163      -3.567   0.147  -6.302  1.00  0.87           N  
ATOM   2338  CA  ASP A 163      -3.593  -0.155  -7.717  1.00  0.87           C  
ATOM   2339  C   ASP A 163      -2.988   1.020  -8.427  1.00  0.87           C  
ATOM   2340  O   ASP A 163      -2.225   0.872  -9.384  1.00  0.87           O  
ATOM   2341  CB  ASP A 163      -5.013  -0.400  -8.214  1.00  0.87           C  
ATOM   2342  CG  ASP A 163      -5.682  -1.643  -7.656  1.00  0.87           C  
ATOM   2343  OD1 ASP A 163      -5.019  -2.638  -7.404  1.00  0.87           O  
ATOM   2344  OD2 ASP A 163      -6.884  -1.606  -7.542  1.00  0.87           O  
ATOM   2345  H   ASP A 163      -4.397   0.520  -5.852  1.00  0.87           H  
ATOM   2346  HA  ASP A 163      -2.984  -1.025  -7.920  1.00  0.87           H  
ATOM   2347 1HB  ASP A 163      -5.631   0.459  -7.944  1.00  0.87           H  
ATOM   2348 2HB  ASP A 163      -5.005  -0.478  -9.294  1.00  0.87           H  
ATOM   2349  N   VAL A 164      -3.321   2.200  -7.931  1.00  0.91           N  
ATOM   2350  CA  VAL A 164      -2.783   3.408  -8.494  1.00  0.91           C  
ATOM   2351  C   VAL A 164      -1.293   3.472  -8.218  1.00  0.91           C  
ATOM   2352  O   VAL A 164      -0.516   3.778  -9.118  1.00  0.91           O  
ATOM   2353  CB  VAL A 164      -3.505   4.616  -7.908  1.00  0.91           C  
ATOM   2354  CG1 VAL A 164      -2.846   5.910  -8.410  1.00  0.91           C  
ATOM   2355  CG2 VAL A 164      -4.957   4.484  -8.282  1.00  0.91           C  
ATOM   2356  H   VAL A 164      -3.971   2.241  -7.144  1.00  0.91           H  
ATOM   2357  HA  VAL A 164      -2.947   3.398  -9.569  1.00  0.91           H  
ATOM   2358  HB  VAL A 164      -3.415   4.617  -6.819  1.00  0.91           H  
ATOM   2359 1HG1 VAL A 164      -3.365   6.772  -7.987  1.00  0.91           H  
ATOM   2360 2HG1 VAL A 164      -1.802   5.926  -8.098  1.00  0.91           H  
ATOM   2361 3HG1 VAL A 164      -2.895   5.957  -9.489  1.00  0.91           H  
ATOM   2362 1HG2 VAL A 164      -5.527   5.311  -7.903  1.00  0.91           H  
ATOM   2363 2HG2 VAL A 164      -5.022   4.454  -9.323  1.00  0.91           H  
ATOM   2364 3HG2 VAL A 164      -5.355   3.557  -7.876  1.00  0.91           H  
ATOM   2365  N   ALA A 165      -0.894   3.169  -6.982  1.00  0.94           N  
ATOM   2366  CA  ALA A 165       0.504   3.177  -6.587  1.00  0.94           C  
ATOM   2367  C   ALA A 165       1.319   2.190  -7.396  1.00  0.94           C  
ATOM   2368  O   ALA A 165       2.460   2.494  -7.764  1.00  0.94           O  
ATOM   2369  CB  ALA A 165       0.627   2.837  -5.131  1.00  0.94           C  
ATOM   2370  H   ALA A 165      -1.590   2.938  -6.278  1.00  0.94           H  
ATOM   2371  HA  ALA A 165       0.897   4.176  -6.757  1.00  0.94           H  
ATOM   2372 1HB  ALA A 165       1.661   2.869  -4.828  1.00  0.94           H  
ATOM   2373 2HB  ALA A 165       0.056   3.554  -4.543  1.00  0.94           H  
ATOM   2374 3HB  ALA A 165       0.237   1.849  -4.958  1.00  0.94           H  
ATOM   2375  N   ARG A 166       0.736   1.012  -7.668  1.00  0.96           N  
ATOM   2376  CA  ARG A 166       1.347  -0.026  -8.488  1.00  0.96           C  
ATOM   2377  C   ARG A 166       1.536   0.475  -9.921  1.00  0.96           C  
ATOM   2378  O   ARG A 166       2.561   0.213 -10.551  1.00  0.96           O  
ATOM   2379  CB  ARG A 166       0.498  -1.294  -8.458  1.00  0.96           C  
ATOM   2380  CG  ARG A 166       1.098  -2.520  -9.122  1.00  0.96           C  
ATOM   2381  CD  ARG A 166       0.220  -3.746  -8.944  1.00  0.96           C  
ATOM   2382  NE  ARG A 166      -0.017  -4.049  -7.520  1.00  0.96           N  
ATOM   2383  CZ  ARG A 166      -1.211  -3.897  -6.885  1.00  0.96           C  
ATOM   2384  NH1 ARG A 166      -2.259  -3.504  -7.578  1.00  0.96           N  
ATOM   2385  NH2 ARG A 166      -1.309  -4.148  -5.583  1.00  0.96           N  
ATOM   2386  H   ARG A 166      -0.183   0.801  -7.279  1.00  0.96           H  
ATOM   2387  HA  ARG A 166       2.322  -0.265  -8.070  1.00  0.96           H  
ATOM   2388 1HB  ARG A 166       0.311  -1.568  -7.428  1.00  0.96           H  
ATOM   2389 2HB  ARG A 166      -0.469  -1.096  -8.923  1.00  0.96           H  
ATOM   2390 1HG  ARG A 166       1.208  -2.328 -10.190  1.00  0.96           H  
ATOM   2391 2HG  ARG A 166       2.075  -2.728  -8.686  1.00  0.96           H  
ATOM   2392 1HD  ARG A 166      -0.747  -3.568  -9.420  1.00  0.96           H  
ATOM   2393 2HD  ARG A 166       0.697  -4.612  -9.404  1.00  0.96           H  
ATOM   2394  HE  ARG A 166       0.772  -4.350  -6.966  1.00  0.96           H  
ATOM   2395 1HH1 ARG A 166      -2.168  -3.318  -8.558  1.00  0.96           H  
ATOM   2396 2HH1 ARG A 166      -3.187  -3.363  -7.144  1.00  0.96           H  
ATOM   2397 1HH2 ARG A 166      -0.501  -4.449  -5.065  1.00  0.96           H  
ATOM   2398 2HH2 ARG A 166      -2.209  -4.007  -5.092  1.00  0.96           H  
ATOM   2399  N   ALA A 167       0.523   1.190 -10.433  1.00  0.98           N  
ATOM   2400  CA  ALA A 167       0.519   1.783 -11.766  1.00  0.98           C  
ATOM   2401  C   ALA A 167       1.216   3.145 -11.845  1.00  0.98           C  
ATOM   2402  O   ALA A 167       1.523   3.629 -12.934  1.00  0.98           O  
ATOM   2403  CB  ALA A 167      -0.893   1.969 -12.209  1.00  0.98           C  
ATOM   2404  H   ALA A 167      -0.317   1.321  -9.869  1.00  0.98           H  
ATOM   2405  HA  ALA A 167       1.030   1.092 -12.436  1.00  0.98           H  
ATOM   2406 1HB  ALA A 167      -0.918   2.371 -13.219  1.00  0.98           H  
ATOM   2407 2HB  ALA A 167      -1.402   1.030 -12.166  1.00  0.98           H  
ATOM   2408 3HB  ALA A 167      -1.363   2.657 -11.519  1.00  0.98           H  
ATOM   2409  N   ALA A 168       1.529   3.743 -10.698  1.00  0.97           N  
ATOM   2410  CA  ALA A 168       2.147   5.058 -10.672  1.00  0.97           C  
ATOM   2411  C   ALA A 168       3.459   5.134 -11.455  1.00  0.97           C  
ATOM   2412  O   ALA A 168       3.651   6.114 -12.157  1.00  0.97           O  
ATOM   2413  CB  ALA A 168       2.359   5.519  -9.245  1.00  0.97           C  
ATOM   2414  H   ALA A 168       1.239   3.318  -9.823  1.00  0.97           H  
ATOM   2415  HA  ALA A 168       1.458   5.754 -11.134  1.00  0.97           H  
ATOM   2416 1HB  ALA A 168       2.774   6.532  -9.254  1.00  0.97           H  
ATOM   2417 2HB  ALA A 168       1.404   5.522  -8.729  1.00  0.97           H  
ATOM   2418 3HB  ALA A 168       3.031   4.862  -8.730  1.00  0.97           H  
ATOM   2419  N   PRO A 169       4.356   4.124 -11.495  1.00  0.96           N  
ATOM   2420  CA  PRO A 169       5.573   4.175 -12.280  1.00  0.96           C  
ATOM   2421  C   PRO A 169       5.276   4.423 -13.767  1.00  0.96           C  
ATOM   2422  O   PRO A 169       6.121   4.946 -14.498  1.00  0.96           O  
ATOM   2423  CB  PRO A 169       6.150   2.771 -12.062  1.00  0.96           C  
ATOM   2424  CG  PRO A 169       5.584   2.320 -10.752  1.00  0.96           C  
ATOM   2425  CD  PRO A 169       4.225   2.893 -10.712  1.00  0.96           C  
ATOM   2426  HA  PRO A 169       6.234   4.956 -11.882  1.00  0.96           H  
ATOM   2427 1HB  PRO A 169       5.832   2.112 -12.878  1.00  0.96           H  
ATOM   2428 2HB  PRO A 169       7.249   2.806 -12.072  1.00  0.96           H  
ATOM   2429 1HG  PRO A 169       5.556   1.220 -10.721  1.00  0.96           H  
ATOM   2430 2HG  PRO A 169       6.175   2.630  -9.930  1.00  0.96           H  
ATOM   2431 1HD  PRO A 169       3.606   2.194 -11.229  1.00  0.96           H  
ATOM   2432 2HD  PRO A 169       3.927   3.067  -9.689  1.00  0.96           H  
ATOM   2433  N   ILE A 170       4.065   4.071 -14.212  1.00  0.93           N  
ATOM   2434  CA  ILE A 170       3.667   4.236 -15.590  1.00  0.93           C  
ATOM   2435  C   ILE A 170       3.178   5.655 -15.754  1.00  0.93           C  
ATOM   2436  O   ILE A 170       3.629   6.390 -16.628  1.00  0.93           O  
ATOM   2437  CB  ILE A 170       2.535   3.257 -15.935  1.00  0.93           C  
ATOM   2438  CG1 ILE A 170       3.044   1.878 -15.754  1.00  0.93           C  
ATOM   2439  CG2 ILE A 170       2.021   3.461 -17.346  1.00  0.93           C  
ATOM   2440  CD1 ILE A 170       1.990   0.861 -15.848  1.00  0.93           C  
ATOM   2441  H   ILE A 170       3.365   3.693 -13.580  1.00  0.93           H  
ATOM   2442  HA  ILE A 170       4.523   4.067 -16.242  1.00  0.93           H  
ATOM   2443  HB  ILE A 170       1.708   3.402 -15.265  1.00  0.93           H  
ATOM   2444 1HG1 ILE A 170       3.794   1.698 -16.477  1.00  0.93           H  
ATOM   2445 2HG1 ILE A 170       3.501   1.800 -14.764  1.00  0.93           H  
ATOM   2446 1HG2 ILE A 170       1.220   2.754 -17.551  1.00  0.93           H  
ATOM   2447 2HG2 ILE A 170       1.646   4.467 -17.433  1.00  0.93           H  
ATOM   2448 3HG2 ILE A 170       2.822   3.306 -18.051  1.00  0.93           H  
ATOM   2449 1HD1 ILE A 170       2.415  -0.133 -15.705  1.00  0.93           H  
ATOM   2450 2HD1 ILE A 170       1.230   1.047 -15.085  1.00  0.93           H  
ATOM   2451 3HD1 ILE A 170       1.552   0.935 -16.834  1.00  0.93           H  
ATOM   2452  N   PHE A 171       2.265   6.051 -14.877  1.00  0.91           N  
ATOM   2453  CA  PHE A 171       1.656   7.370 -14.975  1.00  0.91           C  
ATOM   2454  C   PHE A 171       2.705   8.464 -14.832  1.00  0.91           C  
ATOM   2455  O   PHE A 171       2.689   9.467 -15.554  1.00  0.91           O  
ATOM   2456  CB  PHE A 171       0.633   7.545 -13.864  1.00  0.91           C  
ATOM   2457  CG  PHE A 171      -0.514   6.639 -14.001  1.00  0.91           C  
ATOM   2458  CD1 PHE A 171      -0.992   5.936 -12.917  1.00  0.91           C  
ATOM   2459  CD2 PHE A 171      -1.101   6.455 -15.213  1.00  0.91           C  
ATOM   2460  CE1 PHE A 171      -2.038   5.085 -13.050  1.00  0.91           C  
ATOM   2461  CE2 PHE A 171      -2.145   5.615 -15.357  1.00  0.91           C  
ATOM   2462  CZ  PHE A 171      -2.627   4.916 -14.267  1.00  0.91           C  
ATOM   2463  H   PHE A 171       1.977   5.395 -14.148  1.00  0.91           H  
ATOM   2464  HA  PHE A 171       1.172   7.465 -15.946  1.00  0.91           H  
ATOM   2465 1HB  PHE A 171       1.108   7.367 -12.900  1.00  0.91           H  
ATOM   2466 2HB  PHE A 171       0.265   8.571 -13.863  1.00  0.91           H  
ATOM   2467  HD1 PHE A 171      -0.533   6.068 -11.947  1.00  0.91           H  
ATOM   2468  HD2 PHE A 171      -0.720   6.997 -16.072  1.00  0.91           H  
ATOM   2469  HE1 PHE A 171      -2.396   4.551 -12.185  1.00  0.91           H  
ATOM   2470  HE2 PHE A 171      -2.595   5.502 -16.335  1.00  0.91           H  
ATOM   2471  HZ  PHE A 171      -3.466   4.236 -14.377  1.00  0.91           H  
ATOM   2472  N   ASP A 172       3.653   8.251 -13.923  1.00  0.89           N  
ATOM   2473  CA  ASP A 172       4.686   9.235 -13.687  1.00  0.89           C  
ATOM   2474  C   ASP A 172       5.644   9.281 -14.871  1.00  0.89           C  
ATOM   2475  O   ASP A 172       6.098  10.353 -15.250  1.00  0.89           O  
ATOM   2476  CB  ASP A 172       5.459   8.927 -12.403  1.00  0.89           C  
ATOM   2477  CG  ASP A 172       4.633   9.106 -11.098  1.00  0.89           C  
ATOM   2478  OD1 ASP A 172       3.528   9.639 -11.124  1.00  0.89           O  
ATOM   2479  OD2 ASP A 172       5.160   8.751 -10.074  1.00  0.89           O  
ATOM   2480  H   ASP A 172       3.634   7.405 -13.367  1.00  0.89           H  
ATOM   2481  HA  ASP A 172       4.218  10.216 -13.588  1.00  0.89           H  
ATOM   2482 1HB  ASP A 172       5.806   7.888 -12.444  1.00  0.89           H  
ATOM   2483 2HB  ASP A 172       6.341   9.561 -12.353  1.00  0.89           H  
ATOM   2484  N   ALA A 173       5.974   8.121 -15.456  1.00  0.87           N  
ATOM   2485  CA  ALA A 173       6.821   8.100 -16.641  1.00  0.87           C  
ATOM   2486  C   ALA A 173       6.136   8.790 -17.842  1.00  0.87           C  
ATOM   2487  O   ALA A 173       6.801   9.431 -18.658  1.00  0.87           O  
ATOM   2488  CB  ALA A 173       7.179   6.673 -16.969  1.00  0.87           C  
ATOM   2489  H   ALA A 173       5.641   7.226 -15.100  1.00  0.87           H  
ATOM   2490  HA  ALA A 173       7.732   8.655 -16.420  1.00  0.87           H  
ATOM   2491 1HB  ALA A 173       7.826   6.640 -17.843  1.00  0.87           H  
ATOM   2492 2HB  ALA A 173       7.687   6.221 -16.120  1.00  0.87           H  
ATOM   2493 3HB  ALA A 173       6.262   6.147 -17.155  1.00  0.87           H  
ATOM   2494  N   ILE A 174       4.808   8.637 -17.961  1.00  0.85           N  
ATOM   2495  CA  ILE A 174       4.045   9.229 -19.065  1.00  0.85           C  
ATOM   2496  C   ILE A 174       3.828  10.742 -19.030  1.00  0.85           C  
ATOM   2497  O   ILE A 174       3.966  11.407 -20.059  1.00  0.85           O  
ATOM   2498  CB  ILE A 174       2.641   8.606 -19.191  1.00  0.85           C  
ATOM   2499  CG1 ILE A 174       2.710   7.157 -19.632  1.00  0.85           C  
ATOM   2500  CG2 ILE A 174       1.809   9.419 -20.125  1.00  0.85           C  
ATOM   2501  CD1 ILE A 174       1.378   6.439 -19.518  1.00  0.85           C  
ATOM   2502  H   ILE A 174       4.316   8.068 -17.274  1.00  0.85           H  
ATOM   2503  HA  ILE A 174       4.585   9.001 -19.982  1.00  0.85           H  
ATOM   2504  HB  ILE A 174       2.170   8.606 -18.206  1.00  0.85           H  
ATOM   2505 1HG1 ILE A 174       3.046   7.115 -20.664  1.00  0.85           H  
ATOM   2506 2HG1 ILE A 174       3.431   6.651 -19.024  1.00  0.85           H  
ATOM   2507 1HG2 ILE A 174       0.815   8.986 -20.179  1.00  0.85           H  
ATOM   2508 2HG2 ILE A 174       1.733  10.432 -19.765  1.00  0.85           H  
ATOM   2509 3HG2 ILE A 174       2.274   9.422 -21.100  1.00  0.85           H  
ATOM   2510 1HD1 ILE A 174       1.486   5.408 -19.840  1.00  0.85           H  
ATOM   2511 2HD1 ILE A 174       1.049   6.465 -18.481  1.00  0.85           H  
ATOM   2512 3HD1 ILE A 174       0.643   6.935 -20.141  1.00  0.85           H  
ATOM   2513  N   GLY A 175       3.411  11.285 -17.891  1.00  0.83           N  
ATOM   2514  CA  GLY A 175       3.104  12.714 -17.838  1.00  0.83           C  
ATOM   2515  C   GLY A 175       3.981  13.518 -16.897  1.00  0.83           C  
ATOM   2516  O   GLY A 175       5.144  13.198 -16.665  1.00  0.83           O  
ATOM   2517  H   GLY A 175       3.295  10.702 -17.059  1.00  0.83           H  
ATOM   2518 1HA  GLY A 175       3.184  13.137 -18.837  1.00  0.83           H  
ATOM   2519 2HA  GLY A 175       2.065  12.832 -17.530  1.00  0.83           H  
ATOM   2520  N   LYS A 176       3.404  14.610 -16.404  1.00  0.80           N  
ATOM   2521  CA  LYS A 176       4.048  15.523 -15.473  1.00  0.80           C  
ATOM   2522  C   LYS A 176       3.411  15.402 -14.097  1.00  0.80           C  
ATOM   2523  O   LYS A 176       4.096  15.413 -13.074  1.00  0.80           O  
ATOM   2524  CB  LYS A 176       3.945  16.960 -15.966  1.00  0.80           C  
ATOM   2525  CG  LYS A 176       4.614  17.993 -15.080  1.00  0.80           C  
ATOM   2526  CD  LYS A 176       4.561  19.376 -15.721  1.00  0.80           C  
ATOM   2527  CE  LYS A 176       5.236  20.423 -14.846  1.00  0.80           C  
ATOM   2528  NZ  LYS A 176       5.188  21.775 -15.465  1.00  0.80           N  
ATOM   2529  H   LYS A 176       2.449  14.814 -16.686  1.00  0.80           H  
ATOM   2530  HA  LYS A 176       5.101  15.252 -15.386  1.00  0.80           H  
ATOM   2531 1HB  LYS A 176       4.428  17.023 -16.917  1.00  0.80           H  
ATOM   2532 2HB  LYS A 176       2.895  17.233 -16.107  1.00  0.80           H  
ATOM   2533 1HG  LYS A 176       4.104  18.023 -14.116  1.00  0.80           H  
ATOM   2534 2HG  LYS A 176       5.654  17.711 -14.917  1.00  0.80           H  
ATOM   2535 1HD  LYS A 176       5.064  19.343 -16.692  1.00  0.80           H  
ATOM   2536 2HD  LYS A 176       3.521  19.659 -15.884  1.00  0.80           H  
ATOM   2537 1HE  LYS A 176       4.736  20.458 -13.879  1.00  0.80           H  
ATOM   2538 2HE  LYS A 176       6.279  20.142 -14.694  1.00  0.80           H  
ATOM   2539 1HZ  LYS A 176       5.645  22.441 -14.858  1.00  0.80           H  
ATOM   2540 2HZ  LYS A 176       5.661  21.754 -16.360  1.00  0.80           H  
ATOM   2541 3HZ  LYS A 176       4.226  22.050 -15.600  1.00  0.80           H  
ATOM   2542  N   LEU A 177       2.081  15.306 -14.087  1.00  0.77           N  
ATOM   2543  CA  LEU A 177       1.310  15.258 -12.850  1.00  0.77           C  
ATOM   2544  C   LEU A 177       0.327  14.098 -12.797  1.00  0.77           C  
ATOM   2545  O   LEU A 177      -0.484  13.922 -13.708  1.00  0.77           O  
ATOM   2546  CB  LEU A 177       0.539  16.570 -12.682  1.00  0.77           C  
ATOM   2547  CG  LEU A 177      -0.456  16.633 -11.519  1.00  0.77           C  
ATOM   2548  CD1 LEU A 177       0.265  16.529 -10.196  1.00  0.77           C  
ATOM   2549  CD2 LEU A 177      -1.235  17.936 -11.604  1.00  0.77           C  
ATOM   2550  H   LEU A 177       1.582  15.286 -14.976  1.00  0.77           H  
ATOM   2551  HA  LEU A 177       2.004  15.150 -12.019  1.00  0.77           H  
ATOM   2552 1HB  LEU A 177       1.254  17.379 -12.554  1.00  0.77           H  
ATOM   2553 2HB  LEU A 177      -0.008  16.744 -13.585  1.00  0.77           H  
ATOM   2554  HG  LEU A 177      -1.134  15.798 -11.593  1.00  0.77           H  
ATOM   2555 1HD1 LEU A 177      -0.464  16.561  -9.386  1.00  0.77           H  
ATOM   2556 2HD1 LEU A 177       0.810  15.591 -10.147  1.00  0.77           H  
ATOM   2557 3HD1 LEU A 177       0.962  17.358 -10.094  1.00  0.77           H  
ATOM   2558 1HD2 LEU A 177      -1.956  17.979 -10.788  1.00  0.77           H  
ATOM   2559 2HD2 LEU A 177      -0.547  18.776 -11.526  1.00  0.77           H  
ATOM   2560 3HD2 LEU A 177      -1.761  17.993 -12.551  1.00  0.77           H  
ATOM   2561  N   THR A 178       0.414  13.316 -11.725  1.00  0.73           N  
ATOM   2562  CA  THR A 178      -0.494  12.201 -11.513  1.00  0.73           C  
ATOM   2563  C   THR A 178      -1.381  12.592 -10.333  1.00  0.73           C  
ATOM   2564  O   THR A 178      -0.880  12.984  -9.277  1.00  0.73           O  
ATOM   2565  CB  THR A 178       0.275  10.899 -11.192  1.00  0.73           C  
ATOM   2566  OG1 THR A 178       1.163  10.589 -12.273  1.00  0.73           O  
ATOM   2567  CG2 THR A 178      -0.720   9.716 -11.020  1.00  0.73           C  
ATOM   2568  H   THR A 178       1.125  13.507 -11.033  1.00  0.73           H  
ATOM   2569  HA  THR A 178      -1.122  12.052 -12.392  1.00  0.73           H  
ATOM   2570  HB  THR A 178       0.856  11.034 -10.280  1.00  0.73           H  
ATOM   2571  HG1 THR A 178       1.979  10.144 -11.903  1.00  0.73           H  
ATOM   2572 1HG2 THR A 178      -0.166   8.803 -10.803  1.00  0.73           H  
ATOM   2573 2HG2 THR A 178      -1.405   9.929 -10.200  1.00  0.73           H  
ATOM   2574 3HG2 THR A 178      -1.291   9.586 -11.942  1.00  0.73           H  
ATOM   2575  N   ILE A 179      -2.686  12.499 -10.528  1.00  0.71           N  
ATOM   2576  CA  ILE A 179      -3.672  12.877  -9.525  1.00  0.71           C  
ATOM   2577  C   ILE A 179      -4.470  11.693  -9.012  1.00  0.71           C  
ATOM   2578  O   ILE A 179      -5.027  10.929  -9.794  1.00  0.71           O  
ATOM   2579  CB  ILE A 179      -4.664  13.890 -10.136  1.00  0.71           C  
ATOM   2580  CG1 ILE A 179      -3.931  15.137 -10.555  1.00  0.71           C  
ATOM   2581  CG2 ILE A 179      -5.816  14.191  -9.182  1.00  0.71           C  
ATOM   2582  CD1 ILE A 179      -4.774  16.073 -11.362  1.00  0.71           C  
ATOM   2583  H   ILE A 179      -3.014  12.182 -11.438  1.00  0.71           H  
ATOM   2584  HA  ILE A 179      -3.157  13.338  -8.685  1.00  0.71           H  
ATOM   2585  HB  ILE A 179      -5.066  13.473 -11.035  1.00  0.71           H  
ATOM   2586 1HG1 ILE A 179      -3.565  15.656  -9.671  1.00  0.71           H  
ATOM   2587 2HG1 ILE A 179      -3.088  14.848 -11.164  1.00  0.71           H  
ATOM   2588 1HG2 ILE A 179      -6.505  14.888  -9.654  1.00  0.71           H  
ATOM   2589 2HG2 ILE A 179      -6.344  13.274  -8.948  1.00  0.71           H  
ATOM   2590 3HG2 ILE A 179      -5.426  14.629  -8.264  1.00  0.71           H  
ATOM   2591 1HD1 ILE A 179      -4.184  16.942 -11.641  1.00  0.71           H  
ATOM   2592 2HD1 ILE A 179      -5.118  15.564 -12.257  1.00  0.71           H  
ATOM   2593 3HD1 ILE A 179      -5.632  16.393 -10.775  1.00  0.71           H  
ATOM   2594  N   HIS A 180      -4.563  11.522  -7.697  1.00  0.68           N  
ATOM   2595  CA  HIS A 180      -5.414  10.431  -7.235  1.00  0.68           C  
ATOM   2596  C   HIS A 180      -6.838  10.952  -7.234  1.00  0.68           C  
ATOM   2597  O   HIS A 180      -7.176  11.872  -6.490  1.00  0.68           O  
ATOM   2598  CB  HIS A 180      -5.022   9.903  -5.849  1.00  0.68           C  
ATOM   2599  CG  HIS A 180      -5.846   8.693  -5.429  1.00  0.68           C  
ATOM   2600  ND1 HIS A 180      -5.811   7.517  -6.131  1.00  0.68           N  
ATOM   2601  CD2 HIS A 180      -6.691   8.485  -4.383  1.00  0.68           C  
ATOM   2602  CE1 HIS A 180      -6.598   6.628  -5.537  1.00  0.68           C  
ATOM   2603  NE2 HIS A 180      -7.151   7.186  -4.476  1.00  0.68           N  
ATOM   2604  H   HIS A 180      -4.086  12.134  -7.051  1.00  0.68           H  
ATOM   2605  HA  HIS A 180      -5.370   9.592  -7.931  1.00  0.68           H  
ATOM   2606 1HB  HIS A 180      -3.969   9.620  -5.848  1.00  0.68           H  
ATOM   2607 2HB  HIS A 180      -5.158  10.686  -5.104  1.00  0.68           H  
ATOM   2608  HD1 HIS A 180      -5.770   7.552  -7.141  1.00  0.68           H  
ATOM   2609  HD2 HIS A 180      -7.024   9.122  -3.564  1.00  0.68           H  
ATOM   2610  HE1 HIS A 180      -6.693   5.639  -5.944  1.00  0.68           H  
ATOM   2611  N   ALA A 181      -7.648  10.400  -8.123  1.00  0.67           N  
ATOM   2612  CA  ALA A 181      -9.017  10.847  -8.324  1.00  0.67           C  
ATOM   2613  C   ALA A 181      -9.981  10.214  -7.319  1.00  0.67           C  
ATOM   2614  O   ALA A 181     -11.147  10.593  -7.252  1.00  0.67           O  
ATOM   2615  CB  ALA A 181      -9.454  10.532  -9.752  1.00  0.67           C  
ATOM   2616  H   ALA A 181      -7.290   9.634  -8.687  1.00  0.67           H  
ATOM   2617  HA  ALA A 181      -9.042  11.927  -8.180  1.00  0.67           H  
ATOM   2618 1HB  ALA A 181     -10.461  10.898  -9.910  1.00  0.67           H  
ATOM   2619 2HB  ALA A 181      -8.776  11.014 -10.456  1.00  0.67           H  
ATOM   2620 3HB  ALA A 181      -9.437   9.464  -9.908  1.00  0.67           H  
ATOM   2621  N   GLY A 182      -9.503   9.280  -6.513  1.00  0.66           N  
ATOM   2622  CA  GLY A 182     -10.394   8.574  -5.605  1.00  0.66           C  
ATOM   2623  C   GLY A 182     -10.828   7.269  -6.284  1.00  0.66           C  
ATOM   2624  O   GLY A 182      -9.992   6.625  -6.902  1.00  0.66           O  
ATOM   2625  H   GLY A 182      -8.524   9.030  -6.566  1.00  0.66           H  
ATOM   2626 1HA  GLY A 182      -9.857   8.352  -4.687  1.00  0.66           H  
ATOM   2627 2HA  GLY A 182     -11.230   9.213  -5.344  1.00  0.66           H  
ATOM   2628  N   PRO A 183     -12.079   6.810  -6.145  1.00  0.66           N  
ATOM   2629  CA  PRO A 183     -12.562   5.532  -6.644  1.00  0.66           C  
ATOM   2630  C   PRO A 183     -12.644   5.515  -8.168  1.00  0.66           C  
ATOM   2631  O   PRO A 183     -12.809   6.565  -8.798  1.00  0.66           O  
ATOM   2632  CB  PRO A 183     -13.946   5.425  -6.009  1.00  0.66           C  
ATOM   2633  CG  PRO A 183     -14.388   6.856  -5.796  1.00  0.66           C  
ATOM   2634  CD  PRO A 183     -13.108   7.626  -5.480  1.00  0.66           C  
ATOM   2635  HA  PRO A 183     -11.897   4.731  -6.281  1.00  0.66           H  
ATOM   2636 1HB  PRO A 183     -14.601   4.873  -6.685  1.00  0.66           H  
ATOM   2637 2HB  PRO A 183     -13.892   4.847  -5.080  1.00  0.66           H  
ATOM   2638 1HG  PRO A 183     -14.892   7.229  -6.701  1.00  0.66           H  
ATOM   2639 2HG  PRO A 183     -15.126   6.904  -4.981  1.00  0.66           H  
ATOM   2640 1HD  PRO A 183     -13.191   8.620  -5.949  1.00  0.66           H  
ATOM   2641 2HD  PRO A 183     -12.929   7.674  -4.392  1.00  0.66           H  
ATOM   2642  N   THR A 184     -12.580   4.324  -8.748  1.00  0.66           N  
ATOM   2643  CA  THR A 184     -12.673   4.132 -10.194  1.00  0.66           C  
ATOM   2644  C   THR A 184     -13.960   4.755 -10.750  1.00  0.66           C  
ATOM   2645  O   THR A 184     -15.042   4.472 -10.262  1.00  0.66           O  
ATOM   2646  CB  THR A 184     -12.634   2.616 -10.502  1.00  0.66           C  
ATOM   2647  OG1 THR A 184     -11.436   2.044  -9.997  1.00  0.66           O  
ATOM   2648  CG2 THR A 184     -12.710   2.349 -11.926  1.00  0.66           C  
ATOM   2649  H   THR A 184     -12.455   3.506  -8.168  1.00  0.66           H  
ATOM   2650  HA  THR A 184     -11.821   4.618 -10.672  1.00  0.66           H  
ATOM   2651  HB  THR A 184     -13.475   2.140 -10.024  1.00  0.66           H  
ATOM   2652  HG1 THR A 184     -11.306   1.175 -10.401  1.00  0.66           H  
ATOM   2653 1HG2 THR A 184     -12.690   1.312 -12.085  1.00  0.66           H  
ATOM   2654 2HG2 THR A 184     -13.635   2.762 -12.295  1.00  0.66           H  
ATOM   2655 3HG2 THR A 184     -11.877   2.780 -12.424  1.00  0.66           H  
ATOM   2656  N   GLY A 185     -13.857   5.602 -11.773  1.00  0.66           N  
ATOM   2657  CA  GLY A 185     -15.004   6.279 -12.363  1.00  0.66           C  
ATOM   2658  C   GLY A 185     -14.931   7.764 -12.023  1.00  0.66           C  
ATOM   2659  O   GLY A 185     -15.483   8.606 -12.742  1.00  0.66           O  
ATOM   2660  H   GLY A 185     -12.963   5.854 -12.190  1.00  0.66           H  
ATOM   2661 1HA  GLY A 185     -14.984   6.149 -13.446  1.00  0.66           H  
ATOM   2662 2HA  GLY A 185     -15.933   5.846 -11.991  1.00  0.66           H  
ATOM   2663  N   SER A 186     -14.210   8.095 -10.942  1.00  0.66           N  
ATOM   2664  CA  SER A 186     -13.998   9.482 -10.557  1.00  0.66           C  
ATOM   2665  C   SER A 186     -13.206  10.215 -11.614  1.00  0.66           C  
ATOM   2666  O   SER A 186     -13.523  11.346 -11.971  1.00  0.66           O  
ATOM   2667  CB  SER A 186     -13.258   9.591  -9.263  1.00  0.66           C  
ATOM   2668  OG  SER A 186     -13.057  10.936  -8.968  1.00  0.66           O  
ATOM   2669  H   SER A 186     -13.787   7.369 -10.360  1.00  0.66           H  
ATOM   2670  HA  SER A 186     -14.968   9.967 -10.450  1.00  0.66           H  
ATOM   2671 1HB  SER A 186     -13.818   9.111  -8.463  1.00  0.66           H  
ATOM   2672 2HB  SER A 186     -12.299   9.082  -9.340  1.00  0.66           H  
ATOM   2673  HG  SER A 186     -12.412  10.949  -8.253  1.00  0.66           H  
ATOM   2674  N   GLY A 187     -12.154   9.563 -12.105  1.00  0.68           N  
ATOM   2675  CA  GLY A 187     -11.259  10.125 -13.106  1.00  0.68           C  
ATOM   2676  C   GLY A 187     -12.082  10.501 -14.318  1.00  0.68           C  
ATOM   2677  O   GLY A 187     -11.993  11.623 -14.824  1.00  0.68           O  
ATOM   2678  H   GLY A 187     -11.987   8.619 -11.789  1.00  0.68           H  
ATOM   2679 1HA  GLY A 187     -10.748  11.000 -12.707  1.00  0.68           H  
ATOM   2680 2HA  GLY A 187     -10.502   9.388 -13.379  1.00  0.68           H  
ATOM   2681  N   ALA A 188     -12.907   9.555 -14.771  1.00  0.69           N  
ATOM   2682  CA  ALA A 188     -13.786   9.756 -15.918  1.00  0.69           C  
ATOM   2683  C   ALA A 188     -14.736  10.922 -15.690  1.00  0.69           C  
ATOM   2684  O   ALA A 188     -14.919  11.772 -16.569  1.00  0.69           O  
ATOM   2685  CB  ALA A 188     -14.570   8.487 -16.155  1.00  0.69           C  
ATOM   2686  H   ALA A 188     -12.893   8.640 -14.303  1.00  0.69           H  
ATOM   2687  HA  ALA A 188     -13.187   9.980 -16.795  1.00  0.69           H  
ATOM   2688 1HB  ALA A 188     -15.216   8.609 -16.993  1.00  0.69           H  
ATOM   2689 2HB  ALA A 188     -13.884   7.664 -16.338  1.00  0.69           H  
ATOM   2690 3HB  ALA A 188     -15.151   8.282 -15.276  1.00  0.69           H  
ATOM   2691  N   ARG A 189     -15.294  11.024 -14.482  1.00  0.72           N  
ATOM   2692  CA  ARG A 189     -16.182  12.134 -14.196  1.00  0.72           C  
ATOM   2693  C   ARG A 189     -15.427  13.442 -14.330  1.00  0.72           C  
ATOM   2694  O   ARG A 189     -15.864  14.361 -15.026  1.00  0.72           O  
ATOM   2695  CB  ARG A 189     -16.759  12.035 -12.785  1.00  0.72           C  
ATOM   2696  CG  ARG A 189     -17.734  13.154 -12.415  1.00  0.72           C  
ATOM   2697  CD  ARG A 189     -18.236  13.055 -10.998  1.00  0.72           C  
ATOM   2698  NE  ARG A 189     -19.096  14.193 -10.672  1.00  0.72           N  
ATOM   2699  CZ  ARG A 189     -20.450  14.249 -10.808  1.00  0.72           C  
ATOM   2700  NH1 ARG A 189     -21.182  13.223 -11.193  1.00  0.72           N  
ATOM   2701  NH2 ARG A 189     -21.091  15.370 -10.543  1.00  0.72           N  
ATOM   2702  H   ARG A 189     -15.134  10.306 -13.774  1.00  0.72           H  
ATOM   2703  HA  ARG A 189     -16.999  12.124 -14.916  1.00  0.72           H  
ATOM   2704 1HB  ARG A 189     -17.270  11.081 -12.666  1.00  0.72           H  
ATOM   2705 2HB  ARG A 189     -15.950  12.059 -12.058  1.00  0.72           H  
ATOM   2706 1HG  ARG A 189     -17.229  14.116 -12.529  1.00  0.72           H  
ATOM   2707 2HG  ARG A 189     -18.595  13.117 -13.084  1.00  0.72           H  
ATOM   2708 1HD  ARG A 189     -18.811  12.139 -10.870  1.00  0.72           H  
ATOM   2709 2HD  ARG A 189     -17.390  13.056 -10.313  1.00  0.72           H  
ATOM   2710  HE  ARG A 189     -18.634  15.038 -10.367  1.00  0.72           H  
ATOM   2711 1HH1 ARG A 189     -20.784  12.297 -11.376  1.00  0.72           H  
ATOM   2712 2HH1 ARG A 189     -22.201  13.378 -11.260  1.00  0.72           H  
ATOM   2713 1HH2 ARG A 189     -20.594  16.192 -10.241  1.00  0.72           H  
ATOM   2714 2HH2 ARG A 189     -22.119  15.381 -10.658  1.00  0.72           H  
ATOM   2715  N   LEU A 190     -14.269  13.506 -13.681  1.00  0.76           N  
ATOM   2716  CA  LEU A 190     -13.471  14.711 -13.641  1.00  0.76           C  
ATOM   2717  C   LEU A 190     -12.957  15.117 -15.017  1.00  0.76           C  
ATOM   2718  O   LEU A 190     -12.942  16.305 -15.335  1.00  0.76           O  
ATOM   2719  CB  LEU A 190     -12.328  14.498 -12.661  1.00  0.76           C  
ATOM   2720  CG  LEU A 190     -12.761  14.370 -11.183  1.00  0.76           C  
ATOM   2721  CD1 LEU A 190     -11.565  13.953 -10.337  1.00  0.76           C  
ATOM   2722  CD2 LEU A 190     -13.348  15.686 -10.719  1.00  0.76           C  
ATOM   2723  H   LEU A 190     -13.947  12.690 -13.162  1.00  0.76           H  
ATOM   2724  HA  LEU A 190     -14.098  15.515 -13.260  1.00  0.76           H  
ATOM   2725 1HB  LEU A 190     -11.812  13.577 -12.934  1.00  0.76           H  
ATOM   2726 2HB  LEU A 190     -11.640  15.333 -12.742  1.00  0.76           H  
ATOM   2727  HG  LEU A 190     -13.519  13.597 -11.091  1.00  0.76           H  
ATOM   2728 1HD1 LEU A 190     -11.874  13.841  -9.298  1.00  0.76           H  
ATOM   2729 2HD1 LEU A 190     -11.191  13.001 -10.707  1.00  0.76           H  
ATOM   2730 3HD1 LEU A 190     -10.783  14.705 -10.407  1.00  0.76           H  
ATOM   2731 1HD2 LEU A 190     -13.664  15.594  -9.680  1.00  0.76           H  
ATOM   2732 2HD2 LEU A 190     -12.595  16.469 -10.804  1.00  0.76           H  
ATOM   2733 3HD2 LEU A 190     -14.208  15.940 -11.341  1.00  0.76           H  
ATOM   2734  N   LYS A 191     -12.567  14.157 -15.859  1.00  0.80           N  
ATOM   2735  CA  LYS A 191     -12.089  14.538 -17.181  1.00  0.80           C  
ATOM   2736  C   LYS A 191     -13.210  15.125 -18.011  1.00  0.80           C  
ATOM   2737  O   LYS A 191     -13.007  16.097 -18.751  1.00  0.80           O  
ATOM   2738  CB  LYS A 191     -11.442  13.389 -17.936  1.00  0.80           C  
ATOM   2739  CG  LYS A 191     -11.009  13.818 -19.349  1.00  0.80           C  
ATOM   2740  CD  LYS A 191      -9.909  14.881 -19.307  1.00  0.80           C  
ATOM   2741  CE  LYS A 191      -9.681  15.515 -20.689  1.00  0.80           C  
ATOM   2742  NZ  LYS A 191      -9.191  14.545 -21.714  1.00  0.80           N  
ATOM   2743  H   LYS A 191     -12.578  13.180 -15.570  1.00  0.80           H  
ATOM   2744  HA  LYS A 191     -11.338  15.311 -17.058  1.00  0.80           H  
ATOM   2745 1HB  LYS A 191     -10.569  13.053 -17.389  1.00  0.80           H  
ATOM   2746 2HB  LYS A 191     -12.142  12.549 -18.009  1.00  0.80           H  
ATOM   2747 1HG  LYS A 191     -10.626  12.950 -19.888  1.00  0.80           H  
ATOM   2748 2HG  LYS A 191     -11.869  14.211 -19.895  1.00  0.80           H  
ATOM   2749 1HD  LYS A 191     -10.177  15.661 -18.601  1.00  0.80           H  
ATOM   2750 2HD  LYS A 191      -8.975  14.419 -18.978  1.00  0.80           H  
ATOM   2751 1HE  LYS A 191     -10.622  15.939 -21.030  1.00  0.80           H  
ATOM   2752 2HE  LYS A 191      -8.954  16.319 -20.585  1.00  0.80           H  
ATOM   2753 1HZ  LYS A 191      -9.061  15.018 -22.588  1.00  0.80           H  
ATOM   2754 2HZ  LYS A 191      -8.290  14.147 -21.411  1.00  0.80           H  
ATOM   2755 3HZ  LYS A 191      -9.859  13.784 -21.853  1.00  0.80           H  
ATOM   2756  N   LEU A 192     -14.408  14.556 -17.906  1.00  0.86           N  
ATOM   2757  CA  LEU A 192     -15.495  15.129 -18.667  1.00  0.86           C  
ATOM   2758  C   LEU A 192     -15.749  16.544 -18.164  1.00  0.86           C  
ATOM   2759  O   LEU A 192     -15.936  17.457 -18.967  1.00  0.86           O  
ATOM   2760  CB  LEU A 192     -16.741  14.262 -18.557  1.00  0.86           C  
ATOM   2761  CG  LEU A 192     -16.646  12.916 -19.252  1.00  0.86           C  
ATOM   2762  CD1 LEU A 192     -17.872  12.116 -18.934  1.00  0.86           C  
ATOM   2763  CD2 LEU A 192     -16.503  13.137 -20.743  1.00  0.86           C  
ATOM   2764  H   LEU A 192     -14.562  13.734 -17.314  1.00  0.86           H  
ATOM   2765  HA  LEU A 192     -15.204  15.180 -19.714  1.00  0.86           H  
ATOM   2766 1HB  LEU A 192     -16.955  14.087 -17.500  1.00  0.86           H  
ATOM   2767 2HB  LEU A 192     -17.565  14.786 -19.002  1.00  0.86           H  
ATOM   2768  HG  LEU A 192     -15.775  12.367 -18.886  1.00  0.86           H  
ATOM   2769 1HD1 LEU A 192     -17.795  11.167 -19.434  1.00  0.86           H  
ATOM   2770 2HD1 LEU A 192     -17.934  11.970 -17.857  1.00  0.86           H  
ATOM   2771 3HD1 LEU A 192     -18.752  12.648 -19.283  1.00  0.86           H  
ATOM   2772 1HD2 LEU A 192     -16.426  12.177 -21.246  1.00  0.86           H  
ATOM   2773 2HD2 LEU A 192     -17.373  13.678 -21.114  1.00  0.86           H  
ATOM   2774 3HD2 LEU A 192     -15.603  13.716 -20.947  1.00  0.86           H  
ATOM   2775  N   VAL A 193     -15.650  16.754 -16.845  1.00  0.92           N  
ATOM   2776  CA  VAL A 193     -15.824  18.083 -16.270  1.00  0.92           C  
ATOM   2777  C   VAL A 193     -14.780  19.045 -16.813  1.00  0.92           C  
ATOM   2778  O   VAL A 193     -15.108  20.191 -17.134  1.00  0.92           O  
ATOM   2779  CB  VAL A 193     -15.764  18.056 -14.735  1.00  0.92           C  
ATOM   2780  CG1 VAL A 193     -15.712  19.475 -14.199  1.00  0.92           C  
ATOM   2781  CG2 VAL A 193     -16.998  17.344 -14.195  1.00  0.92           C  
ATOM   2782  H   VAL A 193     -15.492  15.958 -16.222  1.00  0.92           H  
ATOM   2783  HA  VAL A 193     -16.811  18.447 -16.556  1.00  0.92           H  
ATOM   2784  HB  VAL A 193     -14.870  17.541 -14.418  1.00  0.92           H  
ATOM   2785 1HG1 VAL A 193     -15.663  19.452 -13.112  1.00  0.92           H  
ATOM   2786 2HG1 VAL A 193     -14.825  19.972 -14.591  1.00  0.92           H  
ATOM   2787 3HG1 VAL A 193     -16.601  20.019 -14.512  1.00  0.92           H  
ATOM   2788 1HG2 VAL A 193     -16.957  17.318 -13.109  1.00  0.92           H  
ATOM   2789 2HG2 VAL A 193     -17.890  17.879 -14.515  1.00  0.92           H  
ATOM   2790 3HG2 VAL A 193     -17.037  16.341 -14.575  1.00  0.92           H  
ATOM   2791  N   ILE A 194     -13.528  18.611 -16.936  1.00  0.99           N  
ATOM   2792  CA  ILE A 194     -12.499  19.473 -17.488  1.00  0.99           C  
ATOM   2793  C   ILE A 194     -12.865  19.969 -18.878  1.00  0.99           C  
ATOM   2794  O   ILE A 194     -12.793  21.165 -19.158  1.00  0.99           O  
ATOM   2795  CB  ILE A 194     -11.117  18.790 -17.511  1.00  0.99           C  
ATOM   2796  CG1 ILE A 194     -10.592  18.555 -16.074  1.00  0.99           C  
ATOM   2797  CG2 ILE A 194     -10.133  19.579 -18.355  1.00  0.99           C  
ATOM   2798  CD1 ILE A 194      -9.387  17.616 -15.987  1.00  0.99           C  
ATOM   2799  H   ILE A 194     -13.296  17.657 -16.640  1.00  0.99           H  
ATOM   2800  HA  ILE A 194     -12.424  20.359 -16.828  1.00  0.99           H  
ATOM   2801  HB  ILE A 194     -11.242  17.802 -17.962  1.00  0.99           H  
ATOM   2802 1HG1 ILE A 194     -10.303  19.521 -15.658  1.00  0.99           H  
ATOM   2803 2HG1 ILE A 194     -11.391  18.152 -15.468  1.00  0.99           H  
ATOM   2804 1HG2 ILE A 194      -9.177  19.054 -18.386  1.00  0.99           H  
ATOM   2805 2HG2 ILE A 194     -10.519  19.686 -19.369  1.00  0.99           H  
ATOM   2806 3HG2 ILE A 194      -9.991  20.565 -17.915  1.00  0.99           H  
ATOM   2807 1HD1 ILE A 194      -9.081  17.521 -14.949  1.00  0.99           H  
ATOM   2808 2HD1 ILE A 194      -9.648  16.642 -16.370  1.00  0.99           H  
ATOM   2809 3HD1 ILE A 194      -8.564  18.023 -16.570  1.00  0.99           H  
ATOM   2810  N   ASN A 195     -13.280  19.046 -19.768  1.00  1.06           N  
ATOM   2811  CA  ASN A 195     -13.708  19.506 -21.091  1.00  1.06           C  
ATOM   2812  C   ASN A 195     -15.045  20.241 -21.049  1.00  1.06           C  
ATOM   2813  O   ASN A 195     -15.314  21.091 -21.894  1.00  1.06           O  
ATOM   2814  CB  ASN A 195     -13.688  18.414 -22.129  1.00  1.06           C  
ATOM   2815  CG  ASN A 195     -12.280  18.141 -22.579  1.00  1.06           C  
ATOM   2816  OD1 ASN A 195     -11.366  18.944 -22.329  1.00  1.06           O  
ATOM   2817  ND2 ASN A 195     -12.090  17.062 -23.271  1.00  1.06           N  
ATOM   2818  H   ASN A 195     -13.311  18.060 -19.504  1.00  1.06           H  
ATOM   2819  HA  ASN A 195     -12.977  20.235 -21.432  1.00  1.06           H  
ATOM   2820 1HB  ASN A 195     -14.112  17.496 -21.705  1.00  1.06           H  
ATOM   2821 2HB  ASN A 195     -14.298  18.694 -22.986  1.00  1.06           H  
ATOM   2822 1HD2 ASN A 195     -11.188  16.839 -23.620  1.00  1.06           H  
ATOM   2823 2HD2 ASN A 195     -12.874  16.443 -23.474  1.00  1.06           H  
ATOM   2824  N   GLY A 196     -15.876  19.953 -20.056  1.00  1.13           N  
ATOM   2825  CA  GLY A 196     -17.135  20.653 -19.879  1.00  1.13           C  
ATOM   2826  C   GLY A 196     -16.840  22.125 -19.703  1.00  1.13           C  
ATOM   2827  O   GLY A 196     -17.414  22.973 -20.388  1.00  1.13           O  
ATOM   2828  H   GLY A 196     -15.644  19.209 -19.405  1.00  1.13           H  
ATOM   2829 1HA  GLY A 196     -17.785  20.493 -20.740  1.00  1.13           H  
ATOM   2830 2HA  GLY A 196     -17.635  20.276 -18.989  1.00  1.13           H  
ATOM   2831  N   ILE A 197     -15.920  22.405 -18.777  1.00  1.19           N  
ATOM   2832  CA  ILE A 197     -15.494  23.758 -18.462  1.00  1.19           C  
ATOM   2833  C   ILE A 197     -14.776  24.395 -19.644  1.00  1.19           C  
ATOM   2834  O   ILE A 197     -15.088  25.537 -20.007  1.00  1.19           O  
ATOM   2835  CB  ILE A 197     -14.524  23.741 -17.270  1.00  1.19           C  
ATOM   2836  CG1 ILE A 197     -15.267  23.325 -15.997  1.00  1.19           C  
ATOM   2837  CG2 ILE A 197     -13.896  25.124 -17.105  1.00  1.19           C  
ATOM   2838  CD1 ILE A 197     -14.339  22.999 -14.856  1.00  1.19           C  
ATOM   2839  H   ILE A 197     -15.519  21.629 -18.255  1.00  1.19           H  
ATOM   2840  HA  ILE A 197     -16.359  24.353 -18.213  1.00  1.19           H  
ATOM   2841  HB  ILE A 197     -13.742  23.003 -17.447  1.00  1.19           H  
ATOM   2842 1HG1 ILE A 197     -15.932  24.126 -15.690  1.00  1.19           H  
ATOM   2843 2HG1 ILE A 197     -15.865  22.439 -16.214  1.00  1.19           H  
ATOM   2844 1HG2 ILE A 197     -13.204  25.108 -16.266  1.00  1.19           H  
ATOM   2845 2HG2 ILE A 197     -13.357  25.388 -18.014  1.00  1.19           H  
ATOM   2846 3HG2 ILE A 197     -14.677  25.860 -16.920  1.00  1.19           H  
ATOM   2847 1HD1 ILE A 197     -14.923  22.701 -13.986  1.00  1.19           H  
ATOM   2848 2HD1 ILE A 197     -13.682  22.178 -15.153  1.00  1.19           H  
ATOM   2849 3HD1 ILE A 197     -13.742  23.874 -14.611  1.00  1.19           H  
ATOM   2850  N   MET A 198     -13.836  23.683 -20.275  1.00  1.23           N  
ATOM   2851  CA  MET A 198     -13.151  24.272 -21.417  1.00  1.23           C  
ATOM   2852  C   MET A 198     -14.171  24.627 -22.491  1.00  1.23           C  
ATOM   2853  O   MET A 198     -14.160  25.740 -23.012  1.00  1.23           O  
ATOM   2854  CB  MET A 198     -12.058  23.353 -21.971  1.00  1.23           C  
ATOM   2855  CG  MET A 198     -11.302  23.958 -23.169  1.00  1.23           C  
ATOM   2856  SD  MET A 198     -10.005  22.886 -23.875  1.00  1.23           S  
ATOM   2857  CE  MET A 198     -10.974  21.641 -24.683  1.00  1.23           C  
ATOM   2858  H   MET A 198     -13.586  22.745 -19.950  1.00  1.23           H  
ATOM   2859  HA  MET A 198     -12.679  25.193 -21.093  1.00  1.23           H  
ATOM   2860 1HB  MET A 198     -11.342  23.117 -21.185  1.00  1.23           H  
ATOM   2861 2HB  MET A 198     -12.507  22.416 -22.299  1.00  1.23           H  
ATOM   2862 1HG  MET A 198     -12.030  24.153 -23.932  1.00  1.23           H  
ATOM   2863 2HG  MET A 198     -10.848  24.906 -22.884  1.00  1.23           H  
ATOM   2864 1HE  MET A 198     -10.320  20.919 -25.146  1.00  1.23           H  
ATOM   2865 2HE  MET A 198     -11.600  21.138 -23.946  1.00  1.23           H  
ATOM   2866 3HE  MET A 198     -11.602  22.103 -25.443  1.00  1.23           H  
ATOM   2867  N   GLY A 199     -15.080  23.700 -22.773  1.00  1.25           N  
ATOM   2868  CA  GLY A 199     -16.133  23.853 -23.756  1.00  1.25           C  
ATOM   2869  C   GLY A 199     -17.012  25.051 -23.449  1.00  1.25           C  
ATOM   2870  O   GLY A 199     -17.244  25.892 -24.319  1.00  1.25           O  
ATOM   2871  H   GLY A 199     -15.041  22.810 -22.291  1.00  1.25           H  
ATOM   2872 1HA  GLY A 199     -15.699  23.953 -24.750  1.00  1.25           H  
ATOM   2873 2HA  GLY A 199     -16.733  22.947 -23.748  1.00  1.25           H  
ATOM   2874  N   ALA A 200     -17.536  25.130 -22.222  1.00  1.26           N  
ATOM   2875  CA  ALA A 200     -18.391  26.244 -21.826  1.00  1.26           C  
ATOM   2876  C   ALA A 200     -17.639  27.569 -21.950  1.00  1.26           C  
ATOM   2877  O   ALA A 200     -18.194  28.586 -22.392  1.00  1.26           O  
ATOM   2878  CB  ALA A 200     -18.857  26.037 -20.396  1.00  1.26           C  
ATOM   2879  H   ALA A 200     -17.334  24.398 -21.542  1.00  1.26           H  
ATOM   2880  HA  ALA A 200     -19.250  26.273 -22.493  1.00  1.26           H  
ATOM   2881 1HB  ALA A 200     -19.502  26.855 -20.094  1.00  1.26           H  
ATOM   2882 2HB  ALA A 200     -19.401  25.093 -20.329  1.00  1.26           H  
ATOM   2883 3HB  ALA A 200     -17.986  25.999 -19.739  1.00  1.26           H  
ATOM   2884  N   GLY A 201     -16.355  27.553 -21.592  1.00  1.26           N  
ATOM   2885  CA  GLY A 201     -15.494  28.720 -21.695  1.00  1.26           C  
ATOM   2886  C   GLY A 201     -15.378  29.159 -23.147  1.00  1.26           C  
ATOM   2887  O   GLY A 201     -15.633  30.316 -23.483  1.00  1.26           O  
ATOM   2888  H   GLY A 201     -15.947  26.698 -21.212  1.00  1.26           H  
ATOM   2889 1HA  GLY A 201     -15.896  29.529 -21.086  1.00  1.26           H  
ATOM   2890 2HA  GLY A 201     -14.509  28.470 -21.301  1.00  1.26           H  
ATOM   2891  N   LEU A 202     -15.014  28.219 -24.011  1.00  1.24           N  
ATOM   2892  CA  LEU A 202     -14.837  28.470 -25.429  1.00  1.24           C  
ATOM   2893  C   LEU A 202     -16.150  28.880 -26.092  1.00  1.24           C  
ATOM   2894  O   LEU A 202     -16.155  29.738 -26.977  1.00  1.24           O  
ATOM   2895  CB  LEU A 202     -14.277  27.223 -26.093  1.00  1.24           C  
ATOM   2896  CG  LEU A 202     -12.883  26.831 -25.731  1.00  1.24           C  
ATOM   2897  CD1 LEU A 202     -12.598  25.450 -26.311  1.00  1.24           C  
ATOM   2898  CD2 LEU A 202     -11.934  27.859 -26.269  1.00  1.24           C  
ATOM   2899  H   LEU A 202     -14.835  27.281 -23.662  1.00  1.24           H  
ATOM   2900  HA  LEU A 202     -14.124  29.273 -25.550  1.00  1.24           H  
ATOM   2901 1HB  LEU A 202     -14.934  26.381 -25.877  1.00  1.24           H  
ATOM   2902 2HB  LEU A 202     -14.251  27.413 -27.144  1.00  1.24           H  
ATOM   2903  HG  LEU A 202     -12.783  26.782 -24.659  1.00  1.24           H  
ATOM   2904 1HD1 LEU A 202     -11.592  25.151 -26.044  1.00  1.24           H  
ATOM   2905 2HD1 LEU A 202     -13.313  24.733 -25.902  1.00  1.24           H  
ATOM   2906 3HD1 LEU A 202     -12.693  25.481 -27.388  1.00  1.24           H  
ATOM   2907 1HD2 LEU A 202     -10.941  27.581 -25.995  1.00  1.24           H  
ATOM   2908 2HD2 LEU A 202     -12.020  27.913 -27.353  1.00  1.24           H  
ATOM   2909 3HD2 LEU A 202     -12.161  28.816 -25.848  1.00  1.24           H  
ATOM   2910  N   THR A 203     -17.267  28.300 -25.640  1.00  1.23           N  
ATOM   2911  CA  THR A 203     -18.584  28.626 -26.168  1.00  1.23           C  
ATOM   2912  C   THR A 203     -18.869  30.082 -25.847  1.00  1.23           C  
ATOM   2913  O   THR A 203     -19.294  30.853 -26.712  1.00  1.23           O  
ATOM   2914  CB  THR A 203     -19.684  27.733 -25.545  1.00  1.23           C  
ATOM   2915  OG1 THR A 203     -19.412  26.344 -25.839  1.00  1.23           O  
ATOM   2916  CG2 THR A 203     -21.050  28.115 -26.118  1.00  1.23           C  
ATOM   2917  H   THR A 203     -17.198  27.581 -24.929  1.00  1.23           H  
ATOM   2918  HA  THR A 203     -18.583  28.497 -27.248  1.00  1.23           H  
ATOM   2919  HB  THR A 203     -19.692  27.871 -24.466  1.00  1.23           H  
ATOM   2920  HG1 THR A 203     -18.474  26.148 -25.595  1.00  1.23           H  
ATOM   2921 1HG2 THR A 203     -21.821  27.492 -25.672  1.00  1.23           H  
ATOM   2922 2HG2 THR A 203     -21.261  29.163 -25.893  1.00  1.23           H  
ATOM   2923 3HG2 THR A 203     -21.049  27.970 -27.199  1.00  1.23           H  
ATOM   2924  N   THR A 204     -18.580  30.473 -24.604  1.00  1.21           N  
ATOM   2925  CA  THR A 204     -18.786  31.835 -24.160  1.00  1.21           C  
ATOM   2926  C   THR A 204     -17.930  32.769 -25.005  1.00  1.21           C  
ATOM   2927  O   THR A 204     -18.402  33.820 -25.446  1.00  1.21           O  
ATOM   2928  CB  THR A 204     -18.439  31.982 -22.666  1.00  1.21           C  
ATOM   2929  OG1 THR A 204     -19.291  31.114 -21.893  1.00  1.21           O  
ATOM   2930  CG2 THR A 204     -18.632  33.423 -22.223  1.00  1.21           C  
ATOM   2931  H   THR A 204     -18.238  29.791 -23.926  1.00  1.21           H  
ATOM   2932  HA  THR A 204     -19.834  32.100 -24.305  1.00  1.21           H  
ATOM   2933  HB  THR A 204     -17.408  31.698 -22.502  1.00  1.21           H  
ATOM   2934  HG1 THR A 204     -19.032  30.175 -22.075  1.00  1.21           H  
ATOM   2935 1HG2 THR A 204     -18.384  33.514 -21.167  1.00  1.21           H  
ATOM   2936 2HG2 THR A 204     -17.978  34.071 -22.809  1.00  1.21           H  
ATOM   2937 3HG2 THR A 204     -19.670  33.715 -22.380  1.00  1.21           H  
ATOM   2938  N   LEU A 205     -16.674  32.387 -25.252  1.00  1.20           N  
ATOM   2939  CA  LEU A 205     -15.789  33.201 -26.073  1.00  1.20           C  
ATOM   2940  C   LEU A 205     -16.314  33.325 -27.509  1.00  1.20           C  
ATOM   2941  O   LEU A 205     -16.273  34.412 -28.094  1.00  1.20           O  
ATOM   2942  CB  LEU A 205     -14.390  32.590 -26.088  1.00  1.20           C  
ATOM   2943  CG  LEU A 205     -13.611  32.660 -24.755  1.00  1.20           C  
ATOM   2944  CD1 LEU A 205     -12.350  31.852 -24.858  1.00  1.20           C  
ATOM   2945  CD2 LEU A 205     -13.284  34.074 -24.448  1.00  1.20           C  
ATOM   2946  H   LEU A 205     -16.328  31.522 -24.836  1.00  1.20           H  
ATOM   2947  HA  LEU A 205     -15.728  34.193 -25.633  1.00  1.20           H  
ATOM   2948 1HB  LEU A 205     -14.477  31.548 -26.360  1.00  1.20           H  
ATOM   2949 2HB  LEU A 205     -13.834  33.081 -26.842  1.00  1.20           H  
ATOM   2950  HG  LEU A 205     -14.223  32.251 -23.958  1.00  1.20           H  
ATOM   2951 1HD1 LEU A 205     -11.821  31.897 -23.926  1.00  1.20           H  
ATOM   2952 2HD1 LEU A 205     -12.601  30.845 -25.074  1.00  1.20           H  
ATOM   2953 3HD1 LEU A 205     -11.727  32.239 -25.644  1.00  1.20           H  
ATOM   2954 1HD2 LEU A 205     -12.749  34.139 -23.517  1.00  1.20           H  
ATOM   2955 2HD2 LEU A 205     -12.669  34.461 -25.232  1.00  1.20           H  
ATOM   2956 3HD2 LEU A 205     -14.206  34.648 -24.377  1.00  1.20           H  
ATOM   2957  N   ALA A 206     -16.859  32.232 -28.062  1.00  1.20           N  
ATOM   2958  CA  ALA A 206     -17.414  32.251 -29.413  1.00  1.20           C  
ATOM   2959  C   ALA A 206     -18.552  33.255 -29.503  1.00  1.20           C  
ATOM   2960  O   ALA A 206     -18.615  34.065 -30.440  1.00  1.20           O  
ATOM   2961  CB  ALA A 206     -17.918  30.851 -29.784  1.00  1.20           C  
ATOM   2962  H   ALA A 206     -16.852  31.355 -27.544  1.00  1.20           H  
ATOM   2963  HA  ALA A 206     -16.639  32.570 -30.102  1.00  1.20           H  
ATOM   2964 1HB  ALA A 206     -18.337  30.850 -30.777  1.00  1.20           H  
ATOM   2965 2HB  ALA A 206     -17.096  30.141 -29.736  1.00  1.20           H  
ATOM   2966 3HB  ALA A 206     -18.689  30.545 -29.089  1.00  1.20           H  
ATOM   2967  N   GLU A 207     -19.415  33.249 -28.482  1.00  1.21           N  
ATOM   2968  CA  GLU A 207     -20.525  34.185 -28.436  1.00  1.21           C  
ATOM   2969  C   GLU A 207     -20.046  35.606 -28.178  1.00  1.21           C  
ATOM   2970  O   GLU A 207     -20.542  36.546 -28.796  1.00  1.21           O  
ATOM   2971  CB  GLU A 207     -21.551  33.786 -27.364  1.00  1.21           C  
ATOM   2972  CG  GLU A 207     -22.375  32.520 -27.665  1.00  1.21           C  
ATOM   2973  CD  GLU A 207     -23.430  32.217 -26.591  1.00  1.21           C  
ATOM   2974  OE1 GLU A 207     -23.452  32.894 -25.586  1.00  1.21           O  
ATOM   2975  OE2 GLU A 207     -24.220  31.320 -26.795  1.00  1.21           O  
ATOM   2976  H   GLU A 207     -19.307  32.555 -27.740  1.00  1.21           H  
ATOM   2977  HA  GLU A 207     -21.023  34.164 -29.403  1.00  1.21           H  
ATOM   2978 1HB  GLU A 207     -21.028  33.612 -26.427  1.00  1.21           H  
ATOM   2979 2HB  GLU A 207     -22.227  34.597 -27.196  1.00  1.21           H  
ATOM   2980 1HG  GLU A 207     -22.877  32.645 -28.624  1.00  1.21           H  
ATOM   2981 2HG  GLU A 207     -21.694  31.673 -27.747  1.00  1.21           H  
ATOM   2982  N   SER A 208     -19.041  35.762 -27.309  1.00  1.22           N  
ATOM   2983  CA  SER A 208     -18.540  37.077 -26.937  1.00  1.22           C  
ATOM   2984  C   SER A 208     -17.977  37.805 -28.149  1.00  1.22           C  
ATOM   2985  O   SER A 208     -18.246  38.995 -28.344  1.00  1.22           O  
ATOM   2986  CB  SER A 208     -17.463  36.936 -25.870  1.00  1.22           C  
ATOM   2987  OG  SER A 208     -17.998  36.391 -24.686  1.00  1.22           O  
ATOM   2988  H   SER A 208     -18.658  34.947 -26.840  1.00  1.22           H  
ATOM   2989  HA  SER A 208     -19.367  37.660 -26.534  1.00  1.22           H  
ATOM   2990 1HB  SER A 208     -16.662  36.304 -26.238  1.00  1.22           H  
ATOM   2991 2HB  SER A 208     -17.033  37.914 -25.659  1.00  1.22           H  
ATOM   2992  HG  SER A 208     -18.351  35.510 -24.948  1.00  1.22           H  
ATOM   2993  N   VAL A 209     -17.230  37.091 -28.997  1.00  1.26           N  
ATOM   2994  CA  VAL A 209     -16.686  37.734 -30.183  1.00  1.26           C  
ATOM   2995  C   VAL A 209     -17.821  38.067 -31.132  1.00  1.26           C  
ATOM   2996  O   VAL A 209     -17.901  39.180 -31.646  1.00  1.26           O  
ATOM   2997  CB  VAL A 209     -15.663  36.850 -30.931  1.00  1.26           C  
ATOM   2998  CG1 VAL A 209     -15.258  37.534 -32.248  1.00  1.26           C  
ATOM   2999  CG2 VAL A 209     -14.453  36.629 -30.081  1.00  1.26           C  
ATOM   3000  H   VAL A 209     -17.023  36.111 -28.792  1.00  1.26           H  
ATOM   3001  HA  VAL A 209     -16.190  38.655 -29.882  1.00  1.26           H  
ATOM   3002  HB  VAL A 209     -16.125  35.886 -31.176  1.00  1.26           H  
ATOM   3003 1HG1 VAL A 209     -14.546  36.907 -32.782  1.00  1.26           H  
ATOM   3004 2HG1 VAL A 209     -16.138  37.683 -32.869  1.00  1.26           H  
ATOM   3005 3HG1 VAL A 209     -14.799  38.492 -32.035  1.00  1.26           H  
ATOM   3006 1HG2 VAL A 209     -13.748  36.008 -30.612  1.00  1.26           H  
ATOM   3007 2HG2 VAL A 209     -13.994  37.585 -29.852  1.00  1.26           H  
ATOM   3008 3HG2 VAL A 209     -14.756  36.133 -29.166  1.00  1.26           H  
ATOM   3009  N   ALA A 210     -18.721  37.114 -31.351  1.00  1.31           N  
ATOM   3010  CA  ALA A 210     -19.805  37.342 -32.281  1.00  1.31           C  
ATOM   3011  C   ALA A 210     -20.671  38.532 -31.883  1.00  1.31           C  
ATOM   3012  O   ALA A 210     -21.050  39.355 -32.726  1.00  1.31           O  
ATOM   3013  CB  ALA A 210     -20.635  36.094 -32.343  1.00  1.31           C  
ATOM   3014  H   ALA A 210     -18.646  36.202 -30.895  1.00  1.31           H  
ATOM   3015  HA  ALA A 210     -19.373  37.537 -33.257  1.00  1.31           H  
ATOM   3016 1HB  ALA A 210     -21.407  36.202 -33.047  1.00  1.31           H  
ATOM   3017 2HB  ALA A 210     -19.993  35.281 -32.632  1.00  1.31           H  
ATOM   3018 3HB  ALA A 210     -21.063  35.882 -31.371  1.00  1.31           H  
ATOM   3019  N   TYR A 211     -20.942  38.660 -30.590  1.00  1.39           N  
ATOM   3020  CA  TYR A 211     -21.757  39.757 -30.115  1.00  1.39           C  
ATOM   3021  C   TYR A 211     -21.007  41.071 -30.296  1.00  1.39           C  
ATOM   3022  O   TYR A 211     -21.585  42.062 -30.766  1.00  1.39           O  
ATOM   3023  CB  TYR A 211     -22.162  39.506 -28.664  1.00  1.39           C  
ATOM   3024  CG  TYR A 211     -23.145  38.338 -28.542  1.00  1.39           C  
ATOM   3025  CD1 TYR A 211     -23.237  37.599 -27.371  1.00  1.39           C  
ATOM   3026  CD2 TYR A 211     -23.943  38.005 -29.624  1.00  1.39           C  
ATOM   3027  CE1 TYR A 211     -24.126  36.535 -27.295  1.00  1.39           C  
ATOM   3028  CE2 TYR A 211     -24.822  36.948 -29.551  1.00  1.39           C  
ATOM   3029  CZ  TYR A 211     -24.917  36.212 -28.395  1.00  1.39           C  
ATOM   3030  OH  TYR A 211     -25.796  35.151 -28.324  1.00  1.39           O  
ATOM   3031  H   TYR A 211     -20.608  37.960 -29.933  1.00  1.39           H  
ATOM   3032  HA  TYR A 211     -22.661  39.808 -30.720  1.00  1.39           H  
ATOM   3033 1HB  TYR A 211     -21.272  39.272 -28.066  1.00  1.39           H  
ATOM   3034 2HB  TYR A 211     -22.622  40.398 -28.247  1.00  1.39           H  
ATOM   3035  HD1 TYR A 211     -22.610  37.850 -26.515  1.00  1.39           H  
ATOM   3036  HD2 TYR A 211     -23.874  38.582 -30.531  1.00  1.39           H  
ATOM   3037  HE1 TYR A 211     -24.199  35.949 -26.376  1.00  1.39           H  
ATOM   3038  HE2 TYR A 211     -25.444  36.695 -30.411  1.00  1.39           H  
ATOM   3039  HH  TYR A 211     -25.687  34.696 -27.479  1.00  1.39           H  
ATOM   3040  N   GLY A 212     -19.704  41.063 -29.993  1.00  1.48           N  
ATOM   3041  CA  GLY A 212     -18.886  42.251 -30.156  1.00  1.48           C  
ATOM   3042  C   GLY A 212     -18.903  42.713 -31.606  1.00  1.48           C  
ATOM   3043  O   GLY A 212     -18.919  43.920 -31.881  1.00  1.48           O  
ATOM   3044  H   GLY A 212     -19.265  40.225 -29.607  1.00  1.48           H  
ATOM   3045 1HA  GLY A 212     -19.240  43.040 -29.500  1.00  1.48           H  
ATOM   3046 2HA  GLY A 212     -17.872  42.015 -29.852  1.00  1.48           H  
ATOM   3047  N   LEU A 213     -18.951  41.763 -32.539  1.00  1.60           N  
ATOM   3048  CA  LEU A 213     -18.997  42.127 -33.941  1.00  1.60           C  
ATOM   3049  C   LEU A 213     -20.295  42.873 -34.260  1.00  1.60           C  
ATOM   3050  O   LEU A 213     -20.285  43.862 -34.992  1.00  1.60           O  
ATOM   3051  CB  LEU A 213     -18.895  40.893 -34.833  1.00  1.60           C  
ATOM   3052  CG  LEU A 213     -17.599  40.146 -34.823  1.00  1.60           C  
ATOM   3053  CD1 LEU A 213     -17.733  38.939 -35.662  1.00  1.60           C  
ATOM   3054  CD2 LEU A 213     -16.551  40.988 -35.325  1.00  1.60           C  
ATOM   3055  H   LEU A 213     -18.902  40.780 -32.260  1.00  1.60           H  
ATOM   3056  HA  LEU A 213     -18.151  42.784 -34.153  1.00  1.60           H  
ATOM   3057 1HB  LEU A 213     -19.663  40.196 -34.539  1.00  1.60           H  
ATOM   3058 2HB  LEU A 213     -19.068  41.196 -35.858  1.00  1.60           H  
ATOM   3059  HG  LEU A 213     -17.356  39.844 -33.820  1.00  1.60           H  
ATOM   3060 1HD1 LEU A 213     -16.797  38.400 -35.658  1.00  1.60           H  
ATOM   3061 2HD1 LEU A 213     -18.526  38.300 -35.291  1.00  1.60           H  
ATOM   3062 3HD1 LEU A 213     -17.969  39.252 -36.682  1.00  1.60           H  
ATOM   3063 1HD2 LEU A 213     -15.653  40.431 -35.312  1.00  1.60           H  
ATOM   3064 2HD2 LEU A 213     -16.776  41.293 -36.329  1.00  1.60           H  
ATOM   3065 3HD2 LEU A 213     -16.465  41.848 -34.701  1.00  1.60           H  
ATOM   3066  N   SER A 214     -21.432  42.441 -33.671  1.00  1.71           N  
ATOM   3067  CA  SER A 214     -22.706  43.127 -33.953  1.00  1.71           C  
ATOM   3068  C   SER A 214     -22.714  44.528 -33.340  1.00  1.71           C  
ATOM   3069  O   SER A 214     -23.448  45.413 -33.786  1.00  1.71           O  
ATOM   3070  CB  SER A 214     -23.902  42.347 -33.421  1.00  1.71           C  
ATOM   3071  OG  SER A 214     -23.972  42.368 -32.015  1.00  1.71           O  
ATOM   3072  H   SER A 214     -21.402  41.612 -33.074  1.00  1.71           H  
ATOM   3073  HA  SER A 214     -22.820  43.218 -35.031  1.00  1.71           H  
ATOM   3074 1HB  SER A 214     -24.818  42.757 -33.836  1.00  1.71           H  
ATOM   3075 2HB  SER A 214     -23.833  41.337 -33.758  1.00  1.71           H  
ATOM   3076  HG  SER A 214     -23.067  42.208 -31.685  1.00  1.71           H  
ATOM   3077  N   ALA A 215     -21.823  44.744 -32.369  1.00  1.80           N  
ATOM   3078  CA  ALA A 215     -21.642  46.028 -31.703  1.00  1.80           C  
ATOM   3079  C   ALA A 215     -20.753  46.974 -32.518  1.00  1.80           C  
ATOM   3080  O   ALA A 215     -20.541  48.122 -32.118  1.00  1.80           O  
ATOM   3081  CB  ALA A 215     -21.034  45.829 -30.324  1.00  1.80           C  
ATOM   3082  H   ALA A 215     -21.293  43.939 -32.031  1.00  1.80           H  
ATOM   3083  HA  ALA A 215     -22.624  46.493 -31.595  1.00  1.80           H  
ATOM   3084 1HB  ALA A 215     -20.934  46.790 -29.833  1.00  1.80           H  
ATOM   3085 2HB  ALA A 215     -21.678  45.181 -29.738  1.00  1.80           H  
ATOM   3086 3HB  ALA A 215     -20.065  45.380 -30.415  1.00  1.80           H  
ATOM   3087  N   GLY A 216     -20.223  46.502 -33.652  1.00  1.83           N  
ATOM   3088  CA  GLY A 216     -19.353  47.317 -34.485  1.00  1.83           C  
ATOM   3089  C   GLY A 216     -17.865  47.209 -34.145  1.00  1.83           C  
ATOM   3090  O   GLY A 216     -17.065  48.029 -34.604  1.00  1.83           O  
ATOM   3091  H   GLY A 216     -20.420  45.551 -33.963  1.00  1.83           H  
ATOM   3092 1HA  GLY A 216     -19.500  47.023 -35.525  1.00  1.83           H  
ATOM   3093 2HA  GLY A 216     -19.663  48.358 -34.408  1.00  1.83           H  
ATOM   3094  N   LEU A 217     -17.475  46.219 -33.348  1.00  1.81           N  
ATOM   3095  CA  LEU A 217     -16.071  46.079 -32.995  1.00  1.81           C  
ATOM   3096  C   LEU A 217     -15.405  45.098 -33.947  1.00  1.81           C  
ATOM   3097  O   LEU A 217     -15.957  44.050 -34.228  1.00  1.81           O  
ATOM   3098  CB  LEU A 217     -16.000  45.580 -31.558  1.00  1.81           C  
ATOM   3099  CG  LEU A 217     -16.730  46.488 -30.572  1.00  1.81           C  
ATOM   3100  CD1 LEU A 217     -16.749  45.860 -29.214  1.00  1.81           C  
ATOM   3101  CD2 LEU A 217     -16.045  47.817 -30.539  1.00  1.81           C  
ATOM   3102  H   LEU A 217     -18.145  45.546 -32.975  1.00  1.81           H  
ATOM   3103  HA  LEU A 217     -15.578  47.041 -33.075  1.00  1.81           H  
ATOM   3104 1HB  LEU A 217     -16.448  44.604 -31.505  1.00  1.81           H  
ATOM   3105 2HB  LEU A 217     -14.954  45.505 -31.255  1.00  1.81           H  
ATOM   3106  HG  LEU A 217     -17.766  46.621 -30.899  1.00  1.81           H  
ATOM   3107 1HD1 LEU A 217     -17.279  46.517 -28.522  1.00  1.81           H  
ATOM   3108 2HD1 LEU A 217     -17.264  44.905 -29.270  1.00  1.81           H  
ATOM   3109 3HD1 LEU A 217     -15.729  45.711 -28.865  1.00  1.81           H  
ATOM   3110 1HD2 LEU A 217     -16.565  48.479 -29.847  1.00  1.81           H  
ATOM   3111 2HD2 LEU A 217     -15.025  47.678 -30.210  1.00  1.81           H  
ATOM   3112 3HD2 LEU A 217     -16.052  48.256 -31.538  1.00  1.81           H  
ATOM   3113  N   ASP A 218     -14.216  45.419 -34.445  1.00  1.72           N  
ATOM   3114  CA  ASP A 218     -13.517  44.500 -35.352  1.00  1.72           C  
ATOM   3115  C   ASP A 218     -13.197  43.197 -34.649  1.00  1.72           C  
ATOM   3116  O   ASP A 218     -12.845  43.202 -33.468  1.00  1.72           O  
ATOM   3117  CB  ASP A 218     -12.215  45.080 -35.908  1.00  1.72           C  
ATOM   3118  CG  ASP A 218     -11.685  44.241 -37.084  1.00  1.72           C  
ATOM   3119  OD1 ASP A 218     -10.846  43.366 -36.876  1.00  1.72           O  
ATOM   3120  OD2 ASP A 218     -12.135  44.466 -38.177  1.00  1.72           O  
ATOM   3121  H   ASP A 218     -13.796  46.304 -34.197  1.00  1.72           H  
ATOM   3122  HA  ASP A 218     -14.177  44.276 -36.196  1.00  1.72           H  
ATOM   3123 1HB  ASP A 218     -12.362  46.111 -36.229  1.00  1.72           H  
ATOM   3124 2HB  ASP A 218     -11.459  45.082 -35.144  1.00  1.72           H  
ATOM   3125  N   ARG A 219     -13.228  42.087 -35.378  1.00  1.60           N  
ATOM   3126  CA  ARG A 219     -12.892  40.811 -34.765  1.00  1.60           C  
ATOM   3127  C   ARG A 219     -11.502  40.827 -34.135  1.00  1.60           C  
ATOM   3128  O   ARG A 219     -11.291  40.187 -33.106  1.00  1.60           O  
ATOM   3129  CB  ARG A 219     -12.957  39.683 -35.799  1.00  1.60           C  
ATOM   3130  CG  ARG A 219     -11.910  39.736 -36.919  1.00  1.60           C  
ATOM   3131  CD  ARG A 219     -12.152  38.664 -37.949  1.00  1.60           C  
ATOM   3132  NE  ARG A 219     -11.174  38.709 -39.049  1.00  1.60           N  
ATOM   3133  CZ  ARG A 219     -11.157  37.861 -40.110  1.00  1.60           C  
ATOM   3134  NH1 ARG A 219     -12.058  36.908 -40.214  1.00  1.60           N  
ATOM   3135  NH2 ARG A 219     -10.230  37.986 -41.046  1.00  1.60           N  
ATOM   3136  H   ARG A 219     -13.494  42.135 -36.352  1.00  1.60           H  
ATOM   3137  HA  ARG A 219     -13.617  40.597 -33.985  1.00  1.60           H  
ATOM   3138 1HB  ARG A 219     -12.876  38.729 -35.294  1.00  1.60           H  
ATOM   3139 2HB  ARG A 219     -13.912  39.688 -36.300  1.00  1.60           H  
ATOM   3140 1HG  ARG A 219     -11.946  40.713 -37.405  1.00  1.60           H  
ATOM   3141 2HG  ARG A 219     -10.915  39.573 -36.498  1.00  1.60           H  
ATOM   3142 1HD  ARG A 219     -12.079  37.686 -37.466  1.00  1.60           H  
ATOM   3143 2HD  ARG A 219     -13.151  38.785 -38.370  1.00  1.60           H  
ATOM   3144  HE  ARG A 219     -10.459  39.426 -39.010  1.00  1.60           H  
ATOM   3145 1HH1 ARG A 219     -12.769  36.801 -39.501  1.00  1.60           H  
ATOM   3146 2HH1 ARG A 219     -12.029  36.277 -41.002  1.00  1.60           H  
ATOM   3147 1HH2 ARG A 219      -9.531  38.712 -40.973  1.00  1.60           H  
ATOM   3148 2HH2 ARG A 219     -10.217  37.351 -41.830  1.00  1.60           H  
ATOM   3149  N   SER A 220     -10.561  41.612 -34.678  1.00  1.46           N  
ATOM   3150  CA  SER A 220      -9.239  41.637 -34.082  1.00  1.46           C  
ATOM   3151  C   SER A 220      -9.248  42.365 -32.741  1.00  1.46           C  
ATOM   3152  O   SER A 220      -8.454  42.053 -31.857  1.00  1.46           O  
ATOM   3153  CB  SER A 220      -8.261  42.289 -35.041  1.00  1.46           C  
ATOM   3154  OG  SER A 220      -8.602  43.623 -35.270  1.00  1.46           O  
ATOM   3155  H   SER A 220     -10.747  42.185 -35.509  1.00  1.46           H  
ATOM   3156  HA  SER A 220      -8.919  40.607 -33.910  1.00  1.46           H  
ATOM   3157 1HB  SER A 220      -7.260  42.243 -34.626  1.00  1.46           H  
ATOM   3158 2HB  SER A 220      -8.253  41.744 -35.985  1.00  1.46           H  
ATOM   3159  HG  SER A 220      -9.422  43.590 -35.820  1.00  1.46           H  
ATOM   3160  N   MET A 221     -10.199  43.291 -32.549  1.00  1.34           N  
ATOM   3161  CA  MET A 221     -10.291  44.022 -31.293  1.00  1.34           C  
ATOM   3162  C   MET A 221     -10.740  43.058 -30.237  1.00  1.34           C  
ATOM   3163  O   MET A 221     -10.241  43.059 -29.112  1.00  1.34           O  
ATOM   3164  CB  MET A 221     -11.312  45.164 -31.377  1.00  1.34           C  
ATOM   3165  CG  MET A 221     -10.934  46.301 -32.285  1.00  1.34           C  
ATOM   3166  SD  MET A 221     -12.265  47.510 -32.461  1.00  1.34           S  
ATOM   3167  CE  MET A 221     -12.281  48.230 -30.826  1.00  1.34           C  
ATOM   3168  H   MET A 221     -10.881  43.472 -33.273  1.00  1.34           H  
ATOM   3169  HA  MET A 221      -9.312  44.407 -31.020  1.00  1.34           H  
ATOM   3170 1HB  MET A 221     -12.270  44.777 -31.705  1.00  1.34           H  
ATOM   3171 2HB  MET A 221     -11.469  45.576 -30.384  1.00  1.34           H  
ATOM   3172 1HG  MET A 221     -10.061  46.802 -31.885  1.00  1.34           H  
ATOM   3173 2HG  MET A 221     -10.676  45.914 -33.255  1.00  1.34           H  
ATOM   3174 1HE  MET A 221     -13.044  49.008 -30.778  1.00  1.34           H  
ATOM   3175 2HE  MET A 221     -12.502  47.456 -30.089  1.00  1.34           H  
ATOM   3176 3HE  MET A 221     -11.306  48.669 -30.610  1.00  1.34           H  
ATOM   3177  N   LEU A 222     -11.691  42.230 -30.635  1.00  1.24           N  
ATOM   3178  CA  LEU A 222     -12.337  41.275 -29.768  1.00  1.24           C  
ATOM   3179  C   LEU A 222     -11.421  40.123 -29.404  1.00  1.24           C  
ATOM   3180  O   LEU A 222     -11.358  39.716 -28.244  1.00  1.24           O  
ATOM   3181  CB  LEU A 222     -13.565  40.808 -30.505  1.00  1.24           C  
ATOM   3182  CG  LEU A 222     -14.532  41.934 -30.715  1.00  1.24           C  
ATOM   3183  CD1 LEU A 222     -15.593  41.509 -31.625  1.00  1.24           C  
ATOM   3184  CD2 LEU A 222     -15.076  42.362 -29.381  1.00  1.24           C  
ATOM   3185  H   LEU A 222     -12.015  42.318 -31.602  1.00  1.24           H  
ATOM   3186  HA  LEU A 222     -12.636  41.786 -28.856  1.00  1.24           H  
ATOM   3187 1HB  LEU A 222     -13.275  40.417 -31.474  1.00  1.24           H  
ATOM   3188 2HB  LEU A 222     -14.055  40.029 -29.935  1.00  1.24           H  
ATOM   3189  HG  LEU A 222     -14.013  42.775 -31.183  1.00  1.24           H  
ATOM   3190 1HD1 LEU A 222     -16.254  42.321 -31.786  1.00  1.24           H  
ATOM   3191 2HD1 LEU A 222     -15.175  41.213 -32.565  1.00  1.24           H  
ATOM   3192 3HD1 LEU A 222     -16.118  40.695 -31.196  1.00  1.24           H  
ATOM   3193 1HD2 LEU A 222     -15.762  43.175 -29.529  1.00  1.24           H  
ATOM   3194 2HD2 LEU A 222     -15.598  41.525 -28.914  1.00  1.24           H  
ATOM   3195 3HD2 LEU A 222     -14.262  42.687 -28.736  1.00  1.24           H  
ATOM   3196  N   PHE A 223     -10.635  39.638 -30.359  1.00  1.17           N  
ATOM   3197  CA  PHE A 223      -9.722  38.566 -30.010  1.00  1.17           C  
ATOM   3198  C   PHE A 223      -8.657  39.102 -29.056  1.00  1.17           C  
ATOM   3199  O   PHE A 223      -8.350  38.463 -28.050  1.00  1.17           O  
ATOM   3200  CB  PHE A 223      -9.097  37.945 -31.262  1.00  1.17           C  
ATOM   3201  CG  PHE A 223     -10.057  37.058 -32.015  1.00  1.17           C  
ATOM   3202  CD1 PHE A 223     -10.446  37.337 -33.309  1.00  1.17           C  
ATOM   3203  CD2 PHE A 223     -10.581  35.951 -31.406  1.00  1.17           C  
ATOM   3204  CE1 PHE A 223     -11.338  36.518 -33.967  1.00  1.17           C  
ATOM   3205  CE2 PHE A 223     -11.465  35.134 -32.049  1.00  1.17           C  
ATOM   3206  CZ  PHE A 223     -11.848  35.419 -33.339  1.00  1.17           C  
ATOM   3207  H   PHE A 223     -10.705  39.978 -31.318  1.00  1.17           H  
ATOM   3208  HA  PHE A 223     -10.280  37.786 -29.490  1.00  1.17           H  
ATOM   3209 1HB  PHE A 223      -8.767  38.738 -31.934  1.00  1.17           H  
ATOM   3210 2HB  PHE A 223      -8.220  37.352 -30.987  1.00  1.17           H  
ATOM   3211  HD1 PHE A 223     -10.038  38.210 -33.809  1.00  1.17           H  
ATOM   3212  HD2 PHE A 223     -10.278  35.728 -30.396  1.00  1.17           H  
ATOM   3213  HE1 PHE A 223     -11.639  36.746 -34.989  1.00  1.17           H  
ATOM   3214  HE2 PHE A 223     -11.858  34.263 -31.536  1.00  1.17           H  
ATOM   3215  HZ  PHE A 223     -12.556  34.779 -33.868  1.00  1.17           H  
ATOM   3216  N   ASP A 224      -8.161  40.324 -29.289  1.00  1.13           N  
ATOM   3217  CA  ASP A 224      -7.157  40.845 -28.374  1.00  1.13           C  
ATOM   3218  C   ASP A 224      -7.788  41.134 -27.014  1.00  1.13           C  
ATOM   3219  O   ASP A 224      -7.214  40.809 -25.972  1.00  1.13           O  
ATOM   3220  CB  ASP A 224      -6.509  42.118 -28.929  1.00  1.13           C  
ATOM   3221  CG  ASP A 224      -5.590  41.863 -30.150  1.00  1.13           C  
ATOM   3222  OD1 ASP A 224      -5.285  40.715 -30.433  1.00  1.13           O  
ATOM   3223  OD2 ASP A 224      -5.179  42.808 -30.785  1.00  1.13           O  
ATOM   3224  H   ASP A 224      -8.434  40.869 -30.108  1.00  1.13           H  
ATOM   3225  HA  ASP A 224      -6.382  40.089 -28.240  1.00  1.13           H  
ATOM   3226 1HB  ASP A 224      -7.303  42.806 -29.240  1.00  1.13           H  
ATOM   3227 2HB  ASP A 224      -5.936  42.613 -28.146  1.00  1.13           H  
ATOM   3228  N   ALA A 225      -9.010  41.669 -27.015  1.00  1.12           N  
ATOM   3229  CA  ALA A 225      -9.681  41.988 -25.769  1.00  1.12           C  
ATOM   3230  C   ALA A 225      -9.839  40.753 -24.907  1.00  1.12           C  
ATOM   3231  O   ALA A 225      -9.681  40.821 -23.693  1.00  1.12           O  
ATOM   3232  CB  ALA A 225     -11.052  42.580 -26.047  1.00  1.12           C  
ATOM   3233  H   ALA A 225      -9.466  41.919 -27.888  1.00  1.12           H  
ATOM   3234  HA  ALA A 225      -9.069  42.715 -25.228  1.00  1.12           H  
ATOM   3235 1HB  ALA A 225     -11.538  42.829 -25.107  1.00  1.12           H  
ATOM   3236 2HB  ALA A 225     -10.944  43.477 -26.655  1.00  1.12           H  
ATOM   3237 3HB  ALA A 225     -11.653  41.849 -26.584  1.00  1.12           H  
ATOM   3238  N   LEU A 226     -10.129  39.613 -25.536  1.00  1.14           N  
ATOM   3239  CA  LEU A 226     -10.304  38.364 -24.816  1.00  1.14           C  
ATOM   3240  C   LEU A 226      -8.965  37.741 -24.398  1.00  1.14           C  
ATOM   3241  O   LEU A 226      -8.851  37.212 -23.294  1.00  1.14           O  
ATOM   3242  CB  LEU A 226     -11.155  37.432 -25.671  1.00  1.14           C  
ATOM   3243  CG  LEU A 226     -12.593  37.918 -25.855  1.00  1.14           C  
ATOM   3244  CD1 LEU A 226     -13.306  37.054 -26.867  1.00  1.14           C  
ATOM   3245  CD2 LEU A 226     -13.288  37.896 -24.509  1.00  1.14           C  
ATOM   3246  H   LEU A 226     -10.272  39.626 -26.545  1.00  1.14           H  
ATOM   3247  HA  LEU A 226     -10.869  38.577 -23.913  1.00  1.14           H  
ATOM   3248 1HB  LEU A 226     -10.702  37.359 -26.662  1.00  1.14           H  
ATOM   3249 2HB  LEU A 226     -11.181  36.458 -25.208  1.00  1.14           H  
ATOM   3250  HG  LEU A 226     -12.585  38.940 -26.232  1.00  1.14           H  
ATOM   3251 1HD1 LEU A 226     -14.322  37.419 -27.005  1.00  1.14           H  
ATOM   3252 2HD1 LEU A 226     -12.762  37.116 -27.806  1.00  1.14           H  
ATOM   3253 3HD1 LEU A 226     -13.341  36.039 -26.546  1.00  1.14           H  
ATOM   3254 1HD2 LEU A 226     -14.312  38.252 -24.618  1.00  1.14           H  
ATOM   3255 2HD2 LEU A 226     -13.299  36.889 -24.114  1.00  1.14           H  
ATOM   3256 3HD2 LEU A 226     -12.751  38.545 -23.818  1.00  1.14           H  
ATOM   3257  N   ASP A 227      -7.918  37.860 -25.231  1.00  1.21           N  
ATOM   3258  CA  ASP A 227      -6.605  37.313 -24.857  1.00  1.21           C  
ATOM   3259  C   ASP A 227      -6.032  38.016 -23.626  1.00  1.21           C  
ATOM   3260  O   ASP A 227      -5.257  37.437 -22.862  1.00  1.21           O  
ATOM   3261  CB  ASP A 227      -5.573  37.404 -25.991  1.00  1.21           C  
ATOM   3262  CG  ASP A 227      -5.789  36.411 -27.130  1.00  1.21           C  
ATOM   3263  OD1 ASP A 227      -6.604  35.545 -26.989  1.00  1.21           O  
ATOM   3264  OD2 ASP A 227      -5.082  36.492 -28.109  1.00  1.21           O  
ATOM   3265  H   ASP A 227      -8.035  38.302 -26.143  1.00  1.21           H  
ATOM   3266  HA  ASP A 227      -6.738  36.264 -24.611  1.00  1.21           H  
ATOM   3267 1HB  ASP A 227      -5.608  38.413 -26.409  1.00  1.21           H  
ATOM   3268 2HB  ASP A 227      -4.576  37.257 -25.581  1.00  1.21           H  
ATOM   3269  N   GLN A 228      -6.436  39.263 -23.421  1.00  1.30           N  
ATOM   3270  CA  GLN A 228      -5.984  40.078 -22.304  1.00  1.30           C  
ATOM   3271  C   GLN A 228      -6.739  39.785 -20.995  1.00  1.30           C  
ATOM   3272  O   GLN A 228      -6.434  40.372 -19.953  1.00  1.30           O  
ATOM   3273  CB  GLN A 228      -6.143  41.556 -22.673  1.00  1.30           C  
ATOM   3274  CG  GLN A 228      -5.239  42.020 -23.816  1.00  1.30           C  
ATOM   3275  CD  GLN A 228      -5.557  43.441 -24.283  1.00  1.30           C  
ATOM   3276  OE1 GLN A 228      -6.646  43.978 -24.049  1.00  1.30           O  
ATOM   3277  NE2 GLN A 228      -4.594  44.063 -24.954  1.00  1.30           N  
ATOM   3278  H   GLN A 228      -7.052  39.693 -24.115  1.00  1.30           H  
ATOM   3279  HA  GLN A 228      -4.928  39.867 -22.139  1.00  1.30           H  
ATOM   3280 1HB  GLN A 228      -7.181  41.734 -22.973  1.00  1.30           H  
ATOM   3281 2HB  GLN A 228      -5.941  42.178 -21.803  1.00  1.30           H  
ATOM   3282 1HG  GLN A 228      -4.214  42.007 -23.464  1.00  1.30           H  
ATOM   3283 2HG  GLN A 228      -5.330  41.347 -24.653  1.00  1.30           H  
ATOM   3284 1HE2 GLN A 228      -4.736  44.996 -25.288  1.00  1.30           H  
ATOM   3285 2HE2 GLN A 228      -3.726  43.598 -25.127  1.00  1.30           H  
ATOM   3286  N   VAL A 229      -7.732  38.895 -21.041  1.00  1.41           N  
ATOM   3287  CA  VAL A 229      -8.530  38.566 -19.868  1.00  1.41           C  
ATOM   3288  C   VAL A 229      -7.837  37.564 -18.931  1.00  1.41           C  
ATOM   3289  O   VAL A 229      -7.363  36.503 -19.341  1.00  1.41           O  
ATOM   3290  CB  VAL A 229      -9.910  38.065 -20.303  1.00  1.41           C  
ATOM   3291  CG1 VAL A 229     -10.691  37.610 -19.134  1.00  1.41           C  
ATOM   3292  CG2 VAL A 229     -10.637  39.164 -20.977  1.00  1.41           C  
ATOM   3293  H   VAL A 229      -7.953  38.420 -21.916  1.00  1.41           H  
ATOM   3294  HA  VAL A 229      -8.690  39.490 -19.313  1.00  1.41           H  
ATOM   3295  HB  VAL A 229      -9.782  37.256 -20.989  1.00  1.41           H  
ATOM   3296 1HG1 VAL A 229     -11.667  37.252 -19.460  1.00  1.41           H  
ATOM   3297 2HG1 VAL A 229     -10.153  36.827 -18.679  1.00  1.41           H  
ATOM   3298 3HG1 VAL A 229     -10.820  38.433 -18.438  1.00  1.41           H  
ATOM   3299 1HG2 VAL A 229     -11.613  38.822 -21.313  1.00  1.41           H  
ATOM   3300 2HG2 VAL A 229     -10.763  39.995 -20.288  1.00  1.41           H  
ATOM   3301 3HG2 VAL A 229     -10.054  39.479 -21.817  1.00  1.41           H  
ATOM   3302  N   ALA A 230      -7.832  37.907 -17.643  1.00  1.53           N  
ATOM   3303  CA  ALA A 230      -7.173  37.154 -16.569  1.00  1.53           C  
ATOM   3304  C   ALA A 230      -7.604  35.696 -16.419  1.00  1.53           C  
ATOM   3305  O   ALA A 230      -6.832  34.875 -15.927  1.00  1.53           O  
ATOM   3306  CB  ALA A 230      -7.435  37.849 -15.249  1.00  1.53           C  
ATOM   3307  H   ALA A 230      -8.271  38.784 -17.398  1.00  1.53           H  
ATOM   3308  HA  ALA A 230      -6.102  37.163 -16.777  1.00  1.53           H  
ATOM   3309 1HB  ALA A 230      -6.905  37.325 -14.454  1.00  1.53           H  
ATOM   3310 2HB  ALA A 230      -7.086  38.879 -15.304  1.00  1.53           H  
ATOM   3311 3HB  ALA A 230      -8.505  37.837 -15.039  1.00  1.53           H  
ATOM   3312  N   VAL A 231      -8.832  35.375 -16.799  1.00  1.63           N  
ATOM   3313  CA  VAL A 231      -9.337  34.021 -16.626  1.00  1.63           C  
ATOM   3314  C   VAL A 231      -9.327  33.196 -17.912  1.00  1.63           C  
ATOM   3315  O   VAL A 231      -9.868  32.089 -17.938  1.00  1.63           O  
ATOM   3316  CB  VAL A 231     -10.767  34.048 -16.059  1.00  1.63           C  
ATOM   3317  CG1 VAL A 231     -10.777  34.756 -14.717  1.00  1.63           C  
ATOM   3318  CG2 VAL A 231     -11.688  34.735 -17.032  1.00  1.63           C  
ATOM   3319  H   VAL A 231      -9.423  36.081 -17.204  1.00  1.63           H  
ATOM   3320  HA  VAL A 231      -8.703  33.514 -15.898  1.00  1.63           H  
ATOM   3321  HB  VAL A 231     -11.104  33.023 -15.893  1.00  1.63           H  
ATOM   3322 1HG1 VAL A 231     -11.790  34.750 -14.316  1.00  1.63           H  
ATOM   3323 2HG1 VAL A 231     -10.111  34.236 -14.029  1.00  1.63           H  
ATOM   3324 3HG1 VAL A 231     -10.441  35.785 -14.840  1.00  1.63           H  
ATOM   3325 1HG2 VAL A 231     -12.702  34.742 -16.635  1.00  1.63           H  
ATOM   3326 2HG2 VAL A 231     -11.356  35.744 -17.174  1.00  1.63           H  
ATOM   3327 3HG2 VAL A 231     -11.678  34.210 -17.981  1.00  1.63           H  
ATOM   3328  N   ILE A 232      -8.731  33.714 -18.981  1.00  1.68           N  
ATOM   3329  CA  ILE A 232      -8.659  32.939 -20.215  1.00  1.68           C  
ATOM   3330  C   ILE A 232      -7.317  32.190 -20.260  1.00  1.68           C  
ATOM   3331  O   ILE A 232      -6.244  32.796 -20.270  1.00  1.68           O  
ATOM   3332  CB  ILE A 232      -8.908  33.865 -21.419  1.00  1.68           C  
ATOM   3333  CG1 ILE A 232     -10.239  34.554 -21.214  1.00  1.68           C  
ATOM   3334  CG2 ILE A 232      -8.959  33.124 -22.689  1.00  1.68           C  
ATOM   3335  CD1 ILE A 232     -11.389  33.597 -21.070  1.00  1.68           C  
ATOM   3336  H   ILE A 232      -8.289  34.635 -18.945  1.00  1.68           H  
ATOM   3337  HA  ILE A 232      -9.454  32.196 -20.210  1.00  1.68           H  
ATOM   3338  HB  ILE A 232      -8.119  34.625 -21.461  1.00  1.68           H  
ATOM   3339 1HG1 ILE A 232     -10.191  35.137 -20.320  1.00  1.68           H  
ATOM   3340 2HG1 ILE A 232     -10.435  35.213 -22.066  1.00  1.68           H  
ATOM   3341 1HG2 ILE A 232      -9.143  33.813 -23.504  1.00  1.68           H  
ATOM   3342 2HG2 ILE A 232      -8.035  32.611 -22.851  1.00  1.68           H  
ATOM   3343 3HG2 ILE A 232      -9.765  32.421 -22.621  1.00  1.68           H  
ATOM   3344 1HD1 ILE A 232     -12.311  34.158 -20.925  1.00  1.68           H  
ATOM   3345 2HD1 ILE A 232     -11.471  32.991 -21.960  1.00  1.68           H  
ATOM   3346 3HD1 ILE A 232     -11.225  32.948 -20.215  1.00  1.68           H  
ATOM   3347  N   SER A 233      -7.384  30.854 -20.238  1.00  1.68           N  
ATOM   3348  CA  SER A 233      -6.178  30.029 -20.128  1.00  1.68           C  
ATOM   3349  C   SER A 233      -5.439  30.038 -21.451  1.00  1.68           C  
ATOM   3350  O   SER A 233      -6.051  30.374 -22.457  1.00  1.68           O  
ATOM   3351  CB  SER A 233      -6.537  28.571 -19.877  1.00  1.68           C  
ATOM   3352  OG  SER A 233      -6.987  27.931 -21.067  1.00  1.68           O  
ATOM   3353  H   SER A 233      -8.294  30.409 -20.253  1.00  1.68           H  
ATOM   3354  HA  SER A 233      -5.562  30.430 -19.325  1.00  1.68           H  
ATOM   3355 1HB  SER A 233      -5.713  28.028 -19.463  1.00  1.68           H  
ATOM   3356 2HB  SER A 233      -7.334  28.531 -19.138  1.00  1.68           H  
ATOM   3357  HG  SER A 233      -7.940  28.124 -21.147  1.00  1.68           H  
ATOM   3358  N   PRO A 234      -4.173  29.584 -21.522  1.00  1.64           N  
ATOM   3359  CA  PRO A 234      -3.413  29.402 -22.745  1.00  1.64           C  
ATOM   3360  C   PRO A 234      -4.107  28.485 -23.756  1.00  1.64           C  
ATOM   3361  O   PRO A 234      -3.818  28.561 -24.952  1.00  1.64           O  
ATOM   3362  CB  PRO A 234      -2.108  28.781 -22.238  1.00  1.64           C  
ATOM   3363  CG  PRO A 234      -1.974  29.275 -20.819  1.00  1.64           C  
ATOM   3364  CD  PRO A 234      -3.381  29.318 -20.290  1.00  1.64           C  
ATOM   3365  HA  PRO A 234      -3.214  30.384 -23.189  1.00  1.64           H  
ATOM   3366 1HB  PRO A 234      -2.172  27.681 -22.302  1.00  1.64           H  
ATOM   3367 2HB  PRO A 234      -1.269  29.090 -22.879  1.00  1.64           H  
ATOM   3368 1HG  PRO A 234      -1.328  28.594 -20.244  1.00  1.64           H  
ATOM   3369 2HG  PRO A 234      -1.486  30.259 -20.803  1.00  1.64           H  
ATOM   3370 1HD  PRO A 234      -3.611  28.344 -19.859  1.00  1.64           H  
ATOM   3371 2HD  PRO A 234      -3.451  30.136 -19.569  1.00  1.64           H  
ATOM   3372  N   HIS A 235      -5.023  27.609 -23.314  1.00  1.56           N  
ATOM   3373  CA  HIS A 235      -5.689  26.749 -24.279  1.00  1.56           C  
ATOM   3374  C   HIS A 235      -6.750  27.591 -24.946  1.00  1.56           C  
ATOM   3375  O   HIS A 235      -6.960  27.529 -26.161  1.00  1.56           O  
ATOM   3376  CB  HIS A 235      -6.312  25.506 -23.624  1.00  1.56           C  
ATOM   3377  CG  HIS A 235      -5.303  24.474 -23.157  1.00  1.56           C  
ATOM   3378  ND1 HIS A 235      -4.623  24.569 -21.957  1.00  1.56           N  
ATOM   3379  CD2 HIS A 235      -4.869  23.332 -23.745  1.00  1.56           C  
ATOM   3380  CE1 HIS A 235      -3.810  23.527 -21.833  1.00  1.56           C  
ATOM   3381  NE2 HIS A 235      -3.943  22.764 -22.902  1.00  1.56           N  
ATOM   3382  H   HIS A 235      -5.335  27.571 -22.347  1.00  1.56           H  
ATOM   3383  HA  HIS A 235      -4.988  26.418 -25.044  1.00  1.56           H  
ATOM   3384 1HB  HIS A 235      -6.909  25.814 -22.763  1.00  1.56           H  
ATOM   3385 2HB  HIS A 235      -6.991  25.027 -24.330  1.00  1.56           H  
ATOM   3386  HD2 HIS A 235      -5.187  22.940 -24.704  1.00  1.56           H  
ATOM   3387  HE1 HIS A 235      -3.143  23.325 -20.994  1.00  1.56           H  
ATOM   3388  HE2 HIS A 235      -3.426  21.883 -23.080  1.00  1.56           H  
ATOM   3389  N   HIS A 236      -7.398  28.426 -24.145  1.00  1.47           N  
ATOM   3390  CA  HIS A 236      -8.451  29.257 -24.686  1.00  1.47           C  
ATOM   3391  C   HIS A 236      -7.835  30.348 -25.556  1.00  1.47           C  
ATOM   3392  O   HIS A 236      -8.345  30.648 -26.636  1.00  1.47           O  
ATOM   3393  CB  HIS A 236      -9.269  29.883 -23.567  1.00  1.47           C  
ATOM   3394  CG  HIS A 236     -10.131  28.950 -22.775  1.00  1.47           C  
ATOM   3395  ND1 HIS A 236      -9.628  28.143 -21.772  1.00  1.47           N  
ATOM   3396  CD2 HIS A 236     -11.459  28.709 -22.811  1.00  1.47           C  
ATOM   3397  CE1 HIS A 236     -10.612  27.443 -21.243  1.00  1.47           C  
ATOM   3398  NE2 HIS A 236     -11.724  27.768 -21.857  1.00  1.47           N  
ATOM   3399  H   HIS A 236      -7.165  28.459 -23.150  1.00  1.47           H  
ATOM   3400  HA  HIS A 236      -9.109  28.665 -25.311  1.00  1.47           H  
ATOM   3401 1HB  HIS A 236      -8.590  30.351 -22.872  1.00  1.47           H  
ATOM   3402 2HB  HIS A 236      -9.893  30.643 -23.993  1.00  1.47           H  
ATOM   3403  HD2 HIS A 236     -12.188  29.166 -23.468  1.00  1.47           H  
ATOM   3404  HE1 HIS A 236     -10.516  26.716 -20.436  1.00  1.47           H  
ATOM   3405  HE2 HIS A 236     -12.639  27.383 -21.658  1.00  1.47           H  
ATOM   3406  N   LYS A 237      -6.707  30.910 -25.104  1.00  1.39           N  
ATOM   3407  CA  LYS A 237      -6.025  31.962 -25.848  1.00  1.39           C  
ATOM   3408  C   LYS A 237      -5.458  31.417 -27.149  1.00  1.39           C  
ATOM   3409  O   LYS A 237      -5.529  32.074 -28.187  1.00  1.39           O  
ATOM   3410  CB  LYS A 237      -4.933  32.614 -25.007  1.00  1.39           C  
ATOM   3411  CG  LYS A 237      -5.493  33.426 -23.863  1.00  1.39           C  
ATOM   3412  CD  LYS A 237      -4.493  34.311 -23.186  1.00  1.39           C  
ATOM   3413  CE  LYS A 237      -3.518  33.541 -22.339  1.00  1.39           C  
ATOM   3414  NZ  LYS A 237      -2.674  34.466 -21.527  1.00  1.39           N  
ATOM   3415  H   LYS A 237      -6.338  30.617 -24.206  1.00  1.39           H  
ATOM   3416  HA  LYS A 237      -6.747  32.735 -26.102  1.00  1.39           H  
ATOM   3417 1HB  LYS A 237      -4.284  31.851 -24.602  1.00  1.39           H  
ATOM   3418 2HB  LYS A 237      -4.332  33.275 -25.633  1.00  1.39           H  
ATOM   3419 1HG  LYS A 237      -6.329  34.022 -24.218  1.00  1.39           H  
ATOM   3420 2HG  LYS A 237      -5.852  32.745 -23.112  1.00  1.39           H  
ATOM   3421 1HD  LYS A 237      -3.965  34.913 -23.926  1.00  1.39           H  
ATOM   3422 2HD  LYS A 237      -5.042  34.981 -22.524  1.00  1.39           H  
ATOM   3423 1HE  LYS A 237      -4.068  32.880 -21.670  1.00  1.39           H  
ATOM   3424 2HE  LYS A 237      -2.876  32.939 -22.979  1.00  1.39           H  
ATOM   3425 1HZ  LYS A 237      -2.033  33.934 -20.964  1.00  1.39           H  
ATOM   3426 2HZ  LYS A 237      -2.158  35.079 -22.141  1.00  1.39           H  
ATOM   3427 3HZ  LYS A 237      -3.277  35.020 -20.927  1.00  1.39           H  
ATOM   3428  N   ARG A 238      -4.922  30.192 -27.133  1.00  1.33           N  
ATOM   3429  CA  ARG A 238      -4.430  29.622 -28.374  1.00  1.33           C  
ATOM   3430  C   ARG A 238      -5.559  29.549 -29.384  1.00  1.33           C  
ATOM   3431  O   ARG A 238      -5.377  29.893 -30.552  1.00  1.33           O  
ATOM   3432  CB  ARG A 238      -3.865  28.231 -28.176  1.00  1.33           C  
ATOM   3433  CG  ARG A 238      -3.318  27.615 -29.450  1.00  1.33           C  
ATOM   3434  CD  ARG A 238      -2.716  26.287 -29.224  1.00  1.33           C  
ATOM   3435  NE  ARG A 238      -2.237  25.702 -30.469  1.00  1.33           N  
ATOM   3436  CZ  ARG A 238      -1.706  24.475 -30.582  1.00  1.33           C  
ATOM   3437  NH1 ARG A 238      -1.596  23.714 -29.523  1.00  1.33           N  
ATOM   3438  NH2 ARG A 238      -1.294  24.036 -31.757  1.00  1.33           N  
ATOM   3439  H   ARG A 238      -4.825  29.653 -26.274  1.00  1.33           H  
ATOM   3440  HA  ARG A 238      -3.646  30.266 -28.769  1.00  1.33           H  
ATOM   3441 1HB  ARG A 238      -3.060  28.267 -27.445  1.00  1.33           H  
ATOM   3442 2HB  ARG A 238      -4.641  27.572 -27.775  1.00  1.33           H  
ATOM   3443 1HG  ARG A 238      -4.134  27.502 -30.165  1.00  1.33           H  
ATOM   3444 2HG  ARG A 238      -2.557  28.271 -29.870  1.00  1.33           H  
ATOM   3445 1HD  ARG A 238      -1.872  26.378 -28.541  1.00  1.33           H  
ATOM   3446 2HD  ARG A 238      -3.463  25.619 -28.796  1.00  1.33           H  
ATOM   3447  HE  ARG A 238      -2.307  26.261 -31.310  1.00  1.33           H  
ATOM   3448 1HH1 ARG A 238      -1.911  24.049 -28.624  1.00  1.33           H  
ATOM   3449 2HH1 ARG A 238      -1.206  22.789 -29.611  1.00  1.33           H  
ATOM   3450 1HH2 ARG A 238      -1.381  24.621 -32.574  1.00  1.33           H  
ATOM   3451 2HH2 ARG A 238      -0.890  23.111 -31.840  1.00  1.33           H  
ATOM   3452  N   LYS A 239      -6.734  29.117 -28.923  1.00  1.28           N  
ATOM   3453  CA  LYS A 239      -7.903  28.995 -29.778  1.00  1.28           C  
ATOM   3454  C   LYS A 239      -8.410  30.360 -30.265  1.00  1.28           C  
ATOM   3455  O   LYS A 239      -8.767  30.509 -31.438  1.00  1.28           O  
ATOM   3456  CB  LYS A 239      -8.961  28.200 -29.028  1.00  1.28           C  
ATOM   3457  CG  LYS A 239      -8.557  26.720 -28.884  1.00  1.28           C  
ATOM   3458  CD  LYS A 239      -9.561  25.920 -28.120  1.00  1.28           C  
ATOM   3459  CE  LYS A 239      -9.156  24.490 -28.011  1.00  1.28           C  
ATOM   3460  NZ  LYS A 239      -8.860  23.960 -29.322  1.00  1.28           N  
ATOM   3461  H   LYS A 239      -6.817  28.828 -27.945  1.00  1.28           H  
ATOM   3462  HA  LYS A 239      -7.620  28.417 -30.656  1.00  1.28           H  
ATOM   3463 1HB  LYS A 239      -9.092  28.612 -28.030  1.00  1.28           H  
ATOM   3464 2HB  LYS A 239      -9.918  28.261 -29.542  1.00  1.28           H  
ATOM   3465 1HG  LYS A 239      -8.459  26.285 -29.880  1.00  1.28           H  
ATOM   3466 2HG  LYS A 239      -7.595  26.652 -28.389  1.00  1.28           H  
ATOM   3467 1HD  LYS A 239      -9.601  26.310 -27.121  1.00  1.28           H  
ATOM   3468 2HD  LYS A 239     -10.542  26.000 -28.587  1.00  1.28           H  
ATOM   3469 1HE  LYS A 239      -8.285  24.381 -27.367  1.00  1.28           H  
ATOM   3470 2HE  LYS A 239      -9.985  23.921 -27.587  1.00  1.28           H  
ATOM   3471 1HZ  LYS A 239      -8.629  22.989 -29.268  1.00  1.28           H  
ATOM   3472 2HZ  LYS A 239      -9.662  24.058 -29.937  1.00  1.28           H  
ATOM   3473 3HZ  LYS A 239      -8.096  24.463 -29.733  1.00  1.28           H  
ATOM   3474  N   LEU A 240      -8.379  31.384 -29.404  1.00  1.25           N  
ATOM   3475  CA  LEU A 240      -8.776  32.724 -29.836  1.00  1.25           C  
ATOM   3476  C   LEU A 240      -7.828  33.238 -30.915  1.00  1.25           C  
ATOM   3477  O   LEU A 240      -8.272  33.789 -31.922  1.00  1.25           O  
ATOM   3478  CB  LEU A 240      -8.773  33.689 -28.647  1.00  1.25           C  
ATOM   3479  CG  LEU A 240      -9.876  33.508 -27.608  1.00  1.25           C  
ATOM   3480  CD1 LEU A 240      -9.545  34.360 -26.400  1.00  1.25           C  
ATOM   3481  CD2 LEU A 240     -11.212  33.951 -28.208  1.00  1.25           C  
ATOM   3482  H   LEU A 240      -8.102  31.225 -28.436  1.00  1.25           H  
ATOM   3483  HA  LEU A 240      -9.780  32.671 -30.252  1.00  1.25           H  
ATOM   3484 1HB  LEU A 240      -7.821  33.579 -28.125  1.00  1.25           H  
ATOM   3485 2HB  LEU A 240      -8.816  34.708 -29.011  1.00  1.25           H  
ATOM   3486  HG  LEU A 240      -9.934  32.467 -27.301  1.00  1.25           H  
ATOM   3487 1HD1 LEU A 240     -10.311  34.255 -25.647  1.00  1.25           H  
ATOM   3488 2HD1 LEU A 240      -8.593  34.048 -25.989  1.00  1.25           H  
ATOM   3489 3HD1 LEU A 240      -9.467  35.392 -26.711  1.00  1.25           H  
ATOM   3490 1HD2 LEU A 240     -11.967  33.842 -27.476  1.00  1.25           H  
ATOM   3491 2HD2 LEU A 240     -11.154  34.994 -28.497  1.00  1.25           H  
ATOM   3492 3HD2 LEU A 240     -11.452  33.341 -29.078  1.00  1.25           H  
ATOM   3493  N   LYS A 241      -6.527  32.988 -30.747  1.00  1.23           N  
ATOM   3494  CA  LYS A 241      -5.548  33.403 -31.741  1.00  1.23           C  
ATOM   3495  C   LYS A 241      -5.748  32.631 -33.025  1.00  1.23           C  
ATOM   3496  O   LYS A 241      -5.770  33.208 -34.110  1.00  1.23           O  
ATOM   3497  CB  LYS A 241      -4.121  33.179 -31.248  1.00  1.23           C  
ATOM   3498  CG  LYS A 241      -3.012  33.551 -32.274  1.00  1.23           C  
ATOM   3499  CD  LYS A 241      -2.986  35.047 -32.608  1.00  1.23           C  
ATOM   3500  CE  LYS A 241      -1.666  35.449 -33.327  1.00  1.23           C  
ATOM   3501  NZ  LYS A 241      -1.579  34.970 -34.768  1.00  1.23           N  
ATOM   3502  H   LYS A 241      -6.207  32.534 -29.890  1.00  1.23           H  
ATOM   3503  HA  LYS A 241      -5.687  34.464 -31.946  1.00  1.23           H  
ATOM   3504 1HB  LYS A 241      -3.961  33.764 -30.338  1.00  1.23           H  
ATOM   3505 2HB  LYS A 241      -3.993  32.130 -30.982  1.00  1.23           H  
ATOM   3506 1HG  LYS A 241      -2.044  33.262 -31.873  1.00  1.23           H  
ATOM   3507 2HG  LYS A 241      -3.180  32.993 -33.203  1.00  1.23           H  
ATOM   3508 1HD  LYS A 241      -3.820  35.264 -33.280  1.00  1.23           H  
ATOM   3509 2HD  LYS A 241      -3.104  35.637 -31.702  1.00  1.23           H  
ATOM   3510 1HE  LYS A 241      -1.566  36.534 -33.312  1.00  1.23           H  
ATOM   3511 2HE  LYS A 241      -0.838  35.011 -32.769  1.00  1.23           H  
ATOM   3512 1HZ  LYS A 241      -0.710  35.241 -35.168  1.00  1.23           H  
ATOM   3513 2HZ  LYS A 241      -1.676  33.956 -34.867  1.00  1.23           H  
ATOM   3514 3HZ  LYS A 241      -2.330  35.360 -35.354  1.00  1.23           H  
ATOM   3515  N   ALA A 242      -5.929  31.321 -32.915  1.00  1.22           N  
ATOM   3516  CA  ALA A 242      -6.097  30.540 -34.115  1.00  1.22           C  
ATOM   3517  C   ALA A 242      -7.304  31.052 -34.885  1.00  1.22           C  
ATOM   3518  O   ALA A 242      -7.229  31.259 -36.100  1.00  1.22           O  
ATOM   3519  CB  ALA A 242      -6.255  29.080 -33.745  1.00  1.22           C  
ATOM   3520  H   ALA A 242      -5.915  30.864 -32.007  1.00  1.22           H  
ATOM   3521  HA  ALA A 242      -5.211  30.664 -34.734  1.00  1.22           H  
ATOM   3522 1HB  ALA A 242      -6.356  28.486 -34.631  1.00  1.22           H  
ATOM   3523 2HB  ALA A 242      -5.378  28.752 -33.191  1.00  1.22           H  
ATOM   3524 3HB  ALA A 242      -7.140  28.961 -33.124  1.00  1.22           H  
ATOM   3525  N   ALA A 243      -8.391  31.363 -34.168  1.00  1.20           N  
ATOM   3526  CA  ALA A 243      -9.571  31.908 -34.808  1.00  1.20           C  
ATOM   3527  C   ALA A 243      -9.267  33.258 -35.453  1.00  1.20           C  
ATOM   3528  O   ALA A 243      -9.663  33.502 -36.593  1.00  1.20           O  
ATOM   3529  CB  ALA A 243     -10.689  32.033 -33.801  1.00  1.20           C  
ATOM   3530  H   ALA A 243      -8.411  31.178 -33.165  1.00  1.20           H  
ATOM   3531  HA  ALA A 243      -9.867  31.223 -35.592  1.00  1.20           H  
ATOM   3532 1HB  ALA A 243     -11.586  32.413 -34.281  1.00  1.20           H  
ATOM   3533 2HB  ALA A 243     -10.884  31.053 -33.384  1.00  1.20           H  
ATOM   3534 3HB  ALA A 243     -10.380  32.704 -33.013  1.00  1.20           H  
ATOM   3535  N   LYS A 244      -8.474  34.098 -34.779  1.00  1.18           N  
ATOM   3536  CA  LYS A 244      -8.078  35.411 -35.296  1.00  1.18           C  
ATOM   3537  C   LYS A 244      -7.385  35.259 -36.648  1.00  1.18           C  
ATOM   3538  O   LYS A 244      -7.579  36.068 -37.559  1.00  1.18           O  
ATOM   3539  CB  LYS A 244      -7.137  36.119 -34.307  1.00  1.18           C  
ATOM   3540  CG  LYS A 244      -6.744  37.559 -34.659  1.00  1.18           C  
ATOM   3541  CD  LYS A 244      -5.798  38.163 -33.578  1.00  1.18           C  
ATOM   3542  CE  LYS A 244      -5.350  39.590 -33.938  1.00  1.18           C  
ATOM   3543  NZ  LYS A 244      -4.341  40.157 -32.959  1.00  1.18           N  
ATOM   3544  H   LYS A 244      -8.173  33.844 -33.838  1.00  1.18           H  
ATOM   3545  HA  LYS A 244      -8.968  36.015 -35.447  1.00  1.18           H  
ATOM   3546 1HB  LYS A 244      -7.566  36.092 -33.311  1.00  1.18           H  
ATOM   3547 2HB  LYS A 244      -6.208  35.571 -34.262  1.00  1.18           H  
ATOM   3548 1HG  LYS A 244      -6.235  37.566 -35.625  1.00  1.18           H  
ATOM   3549 2HG  LYS A 244      -7.645  38.167 -34.735  1.00  1.18           H  
ATOM   3550 1HD  LYS A 244      -6.305  38.184 -32.610  1.00  1.18           H  
ATOM   3551 2HD  LYS A 244      -4.913  37.538 -33.483  1.00  1.18           H  
ATOM   3552 1HE  LYS A 244      -4.912  39.582 -34.934  1.00  1.18           H  
ATOM   3553 2HE  LYS A 244      -6.224  40.234 -33.941  1.00  1.18           H  
ATOM   3554 1HZ  LYS A 244      -4.093  41.095 -33.229  1.00  1.18           H  
ATOM   3555 2HZ  LYS A 244      -4.731  40.203 -32.011  1.00  1.18           H  
ATOM   3556 3HZ  LYS A 244      -3.517  39.593 -32.936  1.00  1.18           H  
ATOM   3557  N   ASP A 245      -6.585  34.198 -36.769  1.00  1.16           N  
ATOM   3558  CA  ASP A 245      -5.821  33.893 -37.973  1.00  1.16           C  
ATOM   3559  C   ASP A 245      -6.630  33.106 -39.022  1.00  1.16           C  
ATOM   3560  O   ASP A 245      -6.119  32.826 -40.109  1.00  1.16           O  
ATOM   3561  CB  ASP A 245      -4.579  33.053 -37.620  1.00  1.16           C  
ATOM   3562  CG  ASP A 245      -3.499  33.772 -36.779  1.00  1.16           C  
ATOM   3563  OD1 ASP A 245      -3.405  34.986 -36.777  1.00  1.16           O  
ATOM   3564  OD2 ASP A 245      -2.720  33.085 -36.123  1.00  1.16           O  
ATOM   3565  H   ASP A 245      -6.478  33.592 -35.952  1.00  1.16           H  
ATOM   3566  HA  ASP A 245      -5.504  34.833 -38.421  1.00  1.16           H  
ATOM   3567 1HB  ASP A 245      -4.906  32.176 -37.057  1.00  1.16           H  
ATOM   3568 2HB  ASP A 245      -4.118  32.693 -38.537  1.00  1.16           H  
ATOM   3569  N   GLY A 246      -7.862  32.699 -38.686  1.00  1.14           N  
ATOM   3570  CA  GLY A 246      -8.701  31.888 -39.569  1.00  1.14           C  
ATOM   3571  C   GLY A 246      -8.317  30.399 -39.571  1.00  1.14           C  
ATOM   3572  O   GLY A 246      -8.692  29.651 -40.480  1.00  1.14           O  
ATOM   3573  H   GLY A 246      -8.263  32.983 -37.796  1.00  1.14           H  
ATOM   3574 1HA  GLY A 246      -9.737  31.998 -39.253  1.00  1.14           H  
ATOM   3575 2HA  GLY A 246      -8.635  32.283 -40.582  1.00  1.14           H  
ATOM   3576  N   ASN A 247      -7.528  29.989 -38.581  1.00  1.14           N  
ATOM   3577  CA  ASN A 247      -7.015  28.631 -38.462  1.00  1.14           C  
ATOM   3578  C   ASN A 247      -7.860  27.739 -37.574  1.00  1.14           C  
ATOM   3579  O   ASN A 247      -7.822  27.848 -36.354  1.00  1.14           O  
ATOM   3580  CB  ASN A 247      -5.593  28.666 -37.951  1.00  1.14           C  
ATOM   3581  CG  ASN A 247      -4.929  27.302 -37.874  1.00  1.14           C  
ATOM   3582  OD1 ASN A 247      -5.530  26.210 -37.975  1.00  1.14           O  
ATOM   3583  ND2 ASN A 247      -3.634  27.357 -37.683  1.00  1.14           N  
ATOM   3584  H   ASN A 247      -7.298  30.648 -37.843  1.00  1.14           H  
ATOM   3585  HA  ASN A 247      -7.013  28.183 -39.455  1.00  1.14           H  
ATOM   3586 1HB  ASN A 247      -5.000  29.311 -38.604  1.00  1.14           H  
ATOM   3587 2HB  ASN A 247      -5.584  29.122 -36.964  1.00  1.14           H  
ATOM   3588 1HD2 ASN A 247      -3.101  26.514 -37.617  1.00  1.14           H  
ATOM   3589 2HD2 ASN A 247      -3.180  28.247 -37.604  1.00  1.14           H  
ATOM   3590  N   PHE A 248      -8.624  26.850 -38.180  1.00  1.15           N  
ATOM   3591  CA  PHE A 248      -9.509  26.000 -37.404  1.00  1.15           C  
ATOM   3592  C   PHE A 248      -9.070  24.535 -37.409  1.00  1.15           C  
ATOM   3593  O   PHE A 248      -9.879  23.635 -37.158  1.00  1.15           O  
ATOM   3594  CB  PHE A 248     -10.932  26.207 -37.896  1.00  1.15           C  
ATOM   3595  CG  PHE A 248     -11.324  27.644 -37.682  1.00  1.15           C  
ATOM   3596  CD1 PHE A 248     -11.386  28.548 -38.716  1.00  1.15           C  
ATOM   3597  CD2 PHE A 248     -11.580  28.086 -36.423  1.00  1.15           C  
ATOM   3598  CE1 PHE A 248     -11.716  29.867 -38.471  1.00  1.15           C  
ATOM   3599  CE2 PHE A 248     -11.914  29.386 -36.165  1.00  1.15           C  
ATOM   3600  CZ  PHE A 248     -11.981  30.285 -37.192  1.00  1.15           C  
ATOM   3601  H   PHE A 248      -8.613  26.787 -39.188  1.00  1.15           H  
ATOM   3602  HA  PHE A 248      -9.480  26.333 -36.367  1.00  1.15           H  
ATOM   3603 1HB  PHE A 248     -11.015  25.967 -38.957  1.00  1.15           H  
ATOM   3604 2HB  PHE A 248     -11.619  25.571 -37.345  1.00  1.15           H  
ATOM   3605  HD1 PHE A 248     -11.164  28.217 -39.732  1.00  1.15           H  
ATOM   3606  HD2 PHE A 248     -11.510  27.375 -35.617  1.00  1.15           H  
ATOM   3607  HE1 PHE A 248     -11.760  30.573 -39.301  1.00  1.15           H  
ATOM   3608  HE2 PHE A 248     -12.115  29.702 -35.141  1.00  1.15           H  
ATOM   3609  HZ  PHE A 248     -12.238  31.328 -36.994  1.00  1.15           H  
ATOM   3610  N   ALA A 249      -7.788  24.289 -37.717  1.00  1.18           N  
ATOM   3611  CA  ALA A 249      -7.285  22.917 -37.712  1.00  1.18           C  
ATOM   3612  C   ALA A 249      -7.428  22.341 -36.297  1.00  1.18           C  
ATOM   3613  O   ALA A 249      -6.999  22.990 -35.336  1.00  1.18           O  
ATOM   3614  CB  ALA A 249      -5.834  22.873 -38.156  1.00  1.18           C  
ATOM   3615  H   ALA A 249      -7.147  25.065 -37.911  1.00  1.18           H  
ATOM   3616  HA  ALA A 249      -7.890  22.347 -38.406  1.00  1.18           H  
ATOM   3617 1HB  ALA A 249      -5.481  21.843 -38.155  1.00  1.18           H  
ATOM   3618 2HB  ALA A 249      -5.750  23.286 -39.160  1.00  1.18           H  
ATOM   3619 3HB  ALA A 249      -5.227  23.464 -37.471  1.00  1.18           H  
ATOM   3620  N   PRO A 250      -7.925  21.106 -36.133  1.00  1.21           N  
ATOM   3621  CA  PRO A 250      -8.193  20.483 -34.850  1.00  1.21           C  
ATOM   3622  C   PRO A 250      -7.007  20.223 -33.967  1.00  1.21           C  
ATOM   3623  O   PRO A 250      -5.979  19.696 -34.414  1.00  1.21           O  
ATOM   3624  CB  PRO A 250      -8.852  19.168 -35.251  1.00  1.21           C  
ATOM   3625  CG  PRO A 250      -8.366  18.881 -36.652  1.00  1.21           C  
ATOM   3626  CD  PRO A 250      -8.193  20.239 -37.294  1.00  1.21           C  
ATOM   3627  HA  PRO A 250      -8.909  21.079 -34.288  1.00  1.21           H  
ATOM   3628 1HB  PRO A 250      -8.541  18.403 -34.541  1.00  1.21           H  
ATOM   3629 2HB  PRO A 250      -9.943  19.253 -35.184  1.00  1.21           H  
ATOM   3630 1HG  PRO A 250      -7.436  18.300 -36.617  1.00  1.21           H  
ATOM   3631 2HG  PRO A 250      -9.112  18.264 -37.186  1.00  1.21           H  
ATOM   3632 1HD  PRO A 250      -7.341  20.204 -37.981  1.00  1.21           H  
ATOM   3633 2HD  PRO A 250      -9.129  20.539 -37.794  1.00  1.21           H  
ATOM   3634  N   GLN A 251      -7.210  20.496 -32.686  1.00  1.23           N  
ATOM   3635  CA  GLN A 251      -6.281  20.212 -31.617  1.00  1.23           C  
ATOM   3636  C   GLN A 251      -7.166  19.383 -30.708  1.00  1.23           C  
ATOM   3637  O   GLN A 251      -6.802  18.316 -30.207  1.00  1.23           O  
ATOM   3638  CB  GLN A 251      -5.834  21.498 -30.916  1.00  1.23           C  
ATOM   3639  CG  GLN A 251      -5.277  22.575 -31.855  1.00  1.23           C  
ATOM   3640  CD  GLN A 251      -4.096  22.172 -32.665  1.00  1.23           C  
ATOM   3641  OE1 GLN A 251      -3.065  21.722 -32.142  1.00  1.23           O  
ATOM   3642  NE2 GLN A 251      -4.237  22.336 -33.983  1.00  1.23           N  
ATOM   3643  H   GLN A 251      -8.078  20.978 -32.422  1.00  1.23           H  
ATOM   3644  HA  GLN A 251      -5.437  19.621 -31.971  1.00  1.23           H  
ATOM   3645 1HB  GLN A 251      -6.683  21.930 -30.396  1.00  1.23           H  
ATOM   3646 2HB  GLN A 251      -5.078  21.263 -30.170  1.00  1.23           H  
ATOM   3647 1HG  GLN A 251      -6.075  22.867 -32.548  1.00  1.23           H  
ATOM   3648 2HG  GLN A 251      -4.985  23.434 -31.254  1.00  1.23           H  
ATOM   3649 1HE2 GLN A 251      -3.500  22.082 -34.606  1.00  1.23           H  
ATOM   3650 2HE2 GLN A 251      -5.123  22.704 -34.362  1.00  1.23           H  
ATOM   3651  N   PHE A 252      -8.374  19.937 -30.550  1.00  1.25           N  
ATOM   3652  CA  PHE A 252      -9.518  19.367 -29.842  1.00  1.25           C  
ATOM   3653  C   PHE A 252     -10.718  19.520 -30.785  1.00  1.25           C  
ATOM   3654  O   PHE A 252     -11.390  20.554 -30.735  1.00  1.25           O  
ATOM   3655  CB  PHE A 252      -9.818  20.072 -28.510  1.00  1.25           C  
ATOM   3656  CG  PHE A 252      -8.743  19.970 -27.451  1.00  1.25           C  
ATOM   3657  CD1 PHE A 252      -7.725  20.899 -27.352  1.00  1.25           C  
ATOM   3658  CD2 PHE A 252      -8.779  18.939 -26.523  1.00  1.25           C  
ATOM   3659  CE1 PHE A 252      -6.776  20.803 -26.361  1.00  1.25           C  
ATOM   3660  CE2 PHE A 252      -7.826  18.842 -25.530  1.00  1.25           C  
ATOM   3661  CZ  PHE A 252      -6.825  19.777 -25.449  1.00  1.25           C  
ATOM   3662  H   PHE A 252      -8.528  20.832 -31.031  1.00  1.25           H  
ATOM   3663  HA  PHE A 252      -9.326  18.323 -29.614  1.00  1.25           H  
ATOM   3664 1HB  PHE A 252     -10.006  21.125 -28.702  1.00  1.25           H  
ATOM   3665 2HB  PHE A 252     -10.738  19.660 -28.090  1.00  1.25           H  
ATOM   3666  HD1 PHE A 252      -7.677  21.707 -28.061  1.00  1.25           H  
ATOM   3667  HD2 PHE A 252      -9.575  18.205 -26.580  1.00  1.25           H  
ATOM   3668  HE1 PHE A 252      -5.986  21.542 -26.304  1.00  1.25           H  
ATOM   3669  HE2 PHE A 252      -7.870  18.027 -24.809  1.00  1.25           H  
ATOM   3670  HZ  PHE A 252      -6.073  19.705 -24.665  1.00  1.25           H  
ATOM   3671  N   PRO A 253     -10.998  18.524 -31.641  1.00  1.26           N  
ATOM   3672  CA  PRO A 253     -12.021  18.527 -32.669  1.00  1.26           C  
ATOM   3673  C   PRO A 253     -13.393  18.814 -32.119  1.00  1.26           C  
ATOM   3674  O   PRO A 253     -13.738  18.335 -31.036  1.00  1.26           O  
ATOM   3675  CB  PRO A 253     -11.964  17.095 -33.209  1.00  1.26           C  
ATOM   3676  CG  PRO A 253     -10.563  16.625 -32.920  1.00  1.26           C  
ATOM   3677  CD  PRO A 253     -10.185  17.284 -31.620  1.00  1.26           C  
ATOM   3678  HA  PRO A 253     -11.758  19.231 -33.465  1.00  1.26           H  
ATOM   3679 1HB  PRO A 253     -12.727  16.481 -32.719  1.00  1.26           H  
ATOM   3680 2HB  PRO A 253     -12.194  17.094 -34.287  1.00  1.26           H  
ATOM   3681 1HG  PRO A 253     -10.547  15.529 -32.846  1.00  1.26           H  
ATOM   3682 2HG  PRO A 253      -9.904  16.877 -33.744  1.00  1.26           H  
ATOM   3683 1HD  PRO A 253     -10.448  16.649 -30.780  1.00  1.26           H  
ATOM   3684 2HD  PRO A 253      -9.110  17.503 -31.664  1.00  1.26           H  
ATOM   3685  N   ALA A 254     -14.220  19.494 -32.893  1.00  1.24           N  
ATOM   3686  CA  ALA A 254     -15.593  19.756 -32.498  1.00  1.24           C  
ATOM   3687  C   ALA A 254     -16.257  18.450 -32.101  1.00  1.24           C  
ATOM   3688  O   ALA A 254     -16.978  18.395 -31.114  1.00  1.24           O  
ATOM   3689  CB  ALA A 254     -16.354  20.421 -33.640  1.00  1.24           C  
ATOM   3690  H   ALA A 254     -13.877  19.860 -33.773  1.00  1.24           H  
ATOM   3691  HA  ALA A 254     -15.590  20.413 -31.627  1.00  1.24           H  
ATOM   3692 1HB  ALA A 254     -17.377  20.612 -33.346  1.00  1.24           H  
ATOM   3693 2HB  ALA A 254     -15.866  21.365 -33.902  1.00  1.24           H  
ATOM   3694 3HB  ALA A 254     -16.353  19.767 -34.509  1.00  1.24           H  
ATOM   3695  N   ARG A 255     -15.968  17.375 -32.846  1.00  1.23           N  
ATOM   3696  CA  ARG A 255     -16.535  16.054 -32.583  1.00  1.23           C  
ATOM   3697  C   ARG A 255     -16.148  15.527 -31.200  1.00  1.23           C  
ATOM   3698  O   ARG A 255     -16.916  14.802 -30.562  1.00  1.23           O  
ATOM   3699  CB  ARG A 255     -16.046  15.061 -33.619  1.00  1.23           C  
ATOM   3700  CG  ARG A 255     -16.571  15.269 -35.020  1.00  1.23           C  
ATOM   3701  CD  ARG A 255     -15.993  14.273 -35.956  1.00  1.23           C  
ATOM   3702  NE  ARG A 255     -16.442  12.927 -35.645  1.00  1.23           N  
ATOM   3703  CZ  ARG A 255     -15.886  11.787 -36.114  1.00  1.23           C  
ATOM   3704  NH1 ARG A 255     -14.850  11.819 -36.930  1.00  1.23           N  
ATOM   3705  NH2 ARG A 255     -16.387  10.617 -35.744  1.00  1.23           N  
ATOM   3706  H   ARG A 255     -15.343  17.494 -33.630  1.00  1.23           H  
ATOM   3707  HA  ARG A 255     -17.621  16.125 -32.642  1.00  1.23           H  
ATOM   3708 1HB  ARG A 255     -14.957  15.094 -33.666  1.00  1.23           H  
ATOM   3709 2HB  ARG A 255     -16.325  14.053 -33.312  1.00  1.23           H  
ATOM   3710 1HG  ARG A 255     -17.645  15.146 -35.015  1.00  1.23           H  
ATOM   3711 2HG  ARG A 255     -16.316  16.272 -35.366  1.00  1.23           H  
ATOM   3712 1HD  ARG A 255     -16.283  14.507 -36.982  1.00  1.23           H  
ATOM   3713 2HD  ARG A 255     -14.912  14.297 -35.866  1.00  1.23           H  
ATOM   3714  HE  ARG A 255     -17.227  12.837 -35.018  1.00  1.23           H  
ATOM   3715 1HH1 ARG A 255     -14.437  12.708 -37.228  1.00  1.23           H  
ATOM   3716 2HH1 ARG A 255     -14.450  10.956 -37.263  1.00  1.23           H  
ATOM   3717 1HH2 ARG A 255     -17.176  10.580 -35.114  1.00  1.23           H  
ATOM   3718 2HH2 ARG A 255     -15.975   9.762 -36.087  1.00  1.23           H  
ATOM   3719  N   LEU A 256     -14.931  15.844 -30.761  1.00  1.21           N  
ATOM   3720  CA  LEU A 256     -14.431  15.401 -29.473  1.00  1.21           C  
ATOM   3721  C   LEU A 256     -15.217  16.079 -28.399  1.00  1.21           C  
ATOM   3722  O   LEU A 256     -15.727  15.449 -27.468  1.00  1.21           O  
ATOM   3723  CB  LEU A 256     -12.952  15.767 -29.308  1.00  1.21           C  
ATOM   3724  CG  LEU A 256     -12.340  15.443 -27.967  1.00  1.21           C  
ATOM   3725  CD1 LEU A 256     -12.412  13.960 -27.731  1.00  1.21           C  
ATOM   3726  CD2 LEU A 256     -10.911  15.965 -27.942  1.00  1.21           C  
ATOM   3727  H   LEU A 256     -14.358  16.485 -31.291  1.00  1.21           H  
ATOM   3728  HA  LEU A 256     -14.562  14.324 -29.386  1.00  1.21           H  
ATOM   3729 1HB  LEU A 256     -12.382  15.252 -30.076  1.00  1.21           H  
ATOM   3730 2HB  LEU A 256     -12.831  16.829 -29.448  1.00  1.21           H  
ATOM   3731  HG  LEU A 256     -12.915  15.936 -27.175  1.00  1.21           H  
ATOM   3732 1HD1 LEU A 256     -11.983  13.730 -26.756  1.00  1.21           H  
ATOM   3733 2HD1 LEU A 256     -13.455  13.643 -27.753  1.00  1.21           H  
ATOM   3734 3HD1 LEU A 256     -11.855  13.440 -28.509  1.00  1.21           H  
ATOM   3735 1HD2 LEU A 256     -10.463  15.752 -26.972  1.00  1.21           H  
ATOM   3736 2HD2 LEU A 256     -10.330  15.482 -28.724  1.00  1.21           H  
ATOM   3737 3HD2 LEU A 256     -10.928  17.040 -28.111  1.00  1.21           H  
ATOM   3738  N   MET A 257     -15.316  17.389 -28.549  1.00  1.18           N  
ATOM   3739  CA  MET A 257     -15.992  18.187 -27.567  1.00  1.18           C  
ATOM   3740  C   MET A 257     -17.472  17.820 -27.534  1.00  1.18           C  
ATOM   3741  O   MET A 257     -18.043  17.711 -26.454  1.00  1.18           O  
ATOM   3742  CB  MET A 257     -15.716  19.640 -27.875  1.00  1.18           C  
ATOM   3743  CG  MET A 257     -14.213  19.993 -27.660  1.00  1.18           C  
ATOM   3744  SD  MET A 257     -13.646  19.737 -25.991  1.00  1.18           S  
ATOM   3745  CE  MET A 257     -14.503  21.084 -25.170  1.00  1.18           C  
ATOM   3746  H   MET A 257     -14.887  17.826 -29.369  1.00  1.18           H  
ATOM   3747  HA  MET A 257     -15.573  17.957 -26.588  1.00  1.18           H  
ATOM   3748 1HB  MET A 257     -15.969  19.840 -28.919  1.00  1.18           H  
ATOM   3749 2HB  MET A 257     -16.335  20.281 -27.246  1.00  1.18           H  
ATOM   3750 1HG  MET A 257     -13.611  19.369 -28.328  1.00  1.18           H  
ATOM   3751 2HG  MET A 257     -14.014  21.009 -27.907  1.00  1.18           H  
ATOM   3752 1HE  MET A 257     -14.245  21.079 -24.115  1.00  1.18           H  
ATOM   3753 2HE  MET A 257     -14.198  22.035 -25.609  1.00  1.18           H  
ATOM   3754 3HE  MET A 257     -15.577  20.957 -25.282  1.00  1.18           H  
ATOM   3755  N   GLN A 258     -18.077  17.506 -28.689  1.00  1.16           N  
ATOM   3756  CA  GLN A 258     -19.474  17.083 -28.680  1.00  1.16           C  
ATOM   3757  C   GLN A 258     -19.631  15.791 -27.916  1.00  1.16           C  
ATOM   3758  O   GLN A 258     -20.547  15.658 -27.115  1.00  1.16           O  
ATOM   3759  CB  GLN A 258     -20.002  16.821 -30.085  1.00  1.16           C  
ATOM   3760  CG  GLN A 258     -20.203  18.003 -30.923  1.00  1.16           C  
ATOM   3761  CD  GLN A 258     -20.485  17.619 -32.345  1.00  1.16           C  
ATOM   3762  OE1 GLN A 258     -21.444  16.896 -32.647  1.00  1.16           O  
ATOM   3763  NE2 GLN A 258     -19.639  18.088 -33.247  1.00  1.16           N  
ATOM   3764  H   GLN A 258     -17.583  17.609 -29.572  1.00  1.16           H  
ATOM   3765  HA  GLN A 258     -20.074  17.855 -28.196  1.00  1.16           H  
ATOM   3766 1HB  GLN A 258     -19.306  16.166 -30.606  1.00  1.16           H  
ATOM   3767 2HB  GLN A 258     -20.954  16.296 -30.020  1.00  1.16           H  
ATOM   3768 1HG  GLN A 258     -21.066  18.554 -30.543  1.00  1.16           H  
ATOM   3769 2HG  GLN A 258     -19.330  18.614 -30.890  1.00  1.16           H  
ATOM   3770 1HE2 GLN A 258     -19.765  17.877 -34.211  1.00  1.16           H  
ATOM   3771 2HE2 GLN A 258     -18.869  18.663 -32.955  1.00  1.16           H  
ATOM   3772  N   LYS A 259     -18.718  14.840 -28.113  1.00  1.14           N  
ATOM   3773  CA  LYS A 259     -18.834  13.583 -27.392  1.00  1.14           C  
ATOM   3774  C   LYS A 259     -18.785  13.837 -25.890  1.00  1.14           C  
ATOM   3775  O   LYS A 259     -19.647  13.356 -25.143  1.00  1.14           O  
ATOM   3776  CB  LYS A 259     -17.738  12.602 -27.826  1.00  1.14           C  
ATOM   3777  CG  LYS A 259     -17.784  11.213 -27.144  1.00  1.14           C  
ATOM   3778  CD  LYS A 259     -16.798  11.142 -25.998  1.00  1.14           C  
ATOM   3779  CE  LYS A 259     -15.366  11.068 -26.504  1.00  1.14           C  
ATOM   3780  NZ  LYS A 259     -14.398  11.263 -25.410  1.00  1.14           N  
ATOM   3781  H   LYS A 259     -17.962  14.966 -28.789  1.00  1.14           H  
ATOM   3782  HA  LYS A 259     -19.800  13.140 -27.623  1.00  1.14           H  
ATOM   3783 1HB  LYS A 259     -17.788  12.459 -28.906  1.00  1.14           H  
ATOM   3784 2HB  LYS A 259     -16.762  13.044 -27.607  1.00  1.14           H  
ATOM   3785 1HG  LYS A 259     -18.787  11.026 -26.761  1.00  1.14           H  
ATOM   3786 2HG  LYS A 259     -17.535  10.443 -27.872  1.00  1.14           H  
ATOM   3787 1HD  LYS A 259     -16.900  12.015 -25.360  1.00  1.14           H  
ATOM   3788 2HD  LYS A 259     -16.993  10.258 -25.398  1.00  1.14           H  
ATOM   3789 1HE  LYS A 259     -15.200  10.088 -26.947  1.00  1.14           H  
ATOM   3790 2HE  LYS A 259     -15.202  11.836 -27.260  1.00  1.14           H  
ATOM   3791 1HZ  LYS A 259     -13.462  11.193 -25.747  1.00  1.14           H  
ATOM   3792 2HZ  LYS A 259     -14.560  12.187 -24.992  1.00  1.14           H  
ATOM   3793 3HZ  LYS A 259     -14.509  10.590 -24.674  1.00  1.14           H  
ATOM   3794  N   ASP A 260     -17.806  14.629 -25.444  1.00  1.12           N  
ATOM   3795  CA  ASP A 260     -17.686  14.865 -24.015  1.00  1.12           C  
ATOM   3796  C   ASP A 260     -18.888  15.640 -23.486  1.00  1.12           C  
ATOM   3797  O   ASP A 260     -19.424  15.314 -22.421  1.00  1.12           O  
ATOM   3798  CB  ASP A 260     -16.378  15.598 -23.709  1.00  1.12           C  
ATOM   3799  CG  ASP A 260     -15.164  14.680 -23.949  1.00  1.12           C  
ATOM   3800  OD1 ASP A 260     -15.373  13.500 -24.113  1.00  1.12           O  
ATOM   3801  OD2 ASP A 260     -14.050  15.133 -23.937  1.00  1.12           O  
ATOM   3802  H   ASP A 260     -17.137  15.036 -26.104  1.00  1.12           H  
ATOM   3803  HA  ASP A 260     -17.661  13.900 -23.514  1.00  1.12           H  
ATOM   3804 1HB  ASP A 260     -16.296  16.475 -24.363  1.00  1.12           H  
ATOM   3805 2HB  ASP A 260     -16.376  15.948 -22.675  1.00  1.12           H  
ATOM   3806  N   MET A 261     -19.359  16.631 -24.246  1.00  1.11           N  
ATOM   3807  CA  MET A 261     -20.513  17.399 -23.817  1.00  1.11           C  
ATOM   3808  C   MET A 261     -21.730  16.511 -23.719  1.00  1.11           C  
ATOM   3809  O   MET A 261     -22.481  16.622 -22.763  1.00  1.11           O  
ATOM   3810  CB  MET A 261     -20.789  18.581 -24.732  1.00  1.11           C  
ATOM   3811  CG  MET A 261     -19.772  19.710 -24.663  1.00  1.11           C  
ATOM   3812  SD  MET A 261     -20.165  21.026 -25.800  1.00  1.11           S  
ATOM   3813  CE  MET A 261     -18.923  22.182 -25.320  1.00  1.11           C  
ATOM   3814  H   MET A 261     -18.904  16.869 -25.122  1.00  1.11           H  
ATOM   3815  HA  MET A 261     -20.315  17.790 -22.826  1.00  1.11           H  
ATOM   3816 1HB  MET A 261     -20.841  18.235 -25.767  1.00  1.11           H  
ATOM   3817 2HB  MET A 261     -21.762  19.003 -24.480  1.00  1.11           H  
ATOM   3818 1HG  MET A 261     -19.733  20.115 -23.672  1.00  1.11           H  
ATOM   3819 2HG  MET A 261     -18.787  19.340 -24.893  1.00  1.11           H  
ATOM   3820 1HE  MET A 261     -19.015  23.082 -25.906  1.00  1.11           H  
ATOM   3821 2HE  MET A 261     -19.053  22.430 -24.265  1.00  1.11           H  
ATOM   3822 3HE  MET A 261     -17.941  21.740 -25.475  1.00  1.11           H  
ATOM   3823  N   ARG A 262     -21.924  15.611 -24.680  1.00  1.11           N  
ATOM   3824  CA  ARG A 262     -23.084  14.735 -24.660  1.00  1.11           C  
ATOM   3825  C   ARG A 262     -23.049  13.832 -23.438  1.00  1.11           C  
ATOM   3826  O   ARG A 262     -24.085  13.580 -22.810  1.00  1.11           O  
ATOM   3827  CB  ARG A 262     -23.153  13.918 -25.940  1.00  1.11           C  
ATOM   3828  CG  ARG A 262     -23.533  14.740 -27.182  1.00  1.11           C  
ATOM   3829  CD  ARG A 262     -23.440  13.952 -28.435  1.00  1.11           C  
ATOM   3830  NE  ARG A 262     -23.697  14.769 -29.640  1.00  1.11           N  
ATOM   3831  CZ  ARG A 262     -23.632  14.286 -30.901  1.00  1.11           C  
ATOM   3832  NH1 ARG A 262     -23.352  13.011 -31.081  1.00  1.11           N  
ATOM   3833  NH2 ARG A 262     -23.839  15.064 -31.966  1.00  1.11           N  
ATOM   3834  H   ARG A 262     -21.274  15.552 -25.460  1.00  1.11           H  
ATOM   3835  HA  ARG A 262     -23.975  15.348 -24.610  1.00  1.11           H  
ATOM   3836 1HB  ARG A 262     -22.176  13.467 -26.127  1.00  1.11           H  
ATOM   3837 2HB  ARG A 262     -23.874  13.113 -25.827  1.00  1.11           H  
ATOM   3838 1HG  ARG A 262     -24.565  15.065 -27.073  1.00  1.11           H  
ATOM   3839 2HG  ARG A 262     -22.903  15.609 -27.260  1.00  1.11           H  
ATOM   3840 1HD  ARG A 262     -22.433  13.539 -28.516  1.00  1.11           H  
ATOM   3841 2HD  ARG A 262     -24.165  13.141 -28.410  1.00  1.11           H  
ATOM   3842  HE  ARG A 262     -23.911  15.750 -29.518  1.00  1.11           H  
ATOM   3843 1HH1 ARG A 262     -23.192  12.413 -30.283  1.00  1.11           H  
ATOM   3844 2HH1 ARG A 262     -23.298  12.635 -32.015  1.00  1.11           H  
ATOM   3845 1HH2 ARG A 262     -24.037  16.071 -31.883  1.00  1.11           H  
ATOM   3846 2HH2 ARG A 262     -23.776  14.667 -32.887  1.00  1.11           H  
ATOM   3847  N   LEU A 263     -21.858  13.374 -23.052  1.00  1.14           N  
ATOM   3848  CA  LEU A 263     -21.780  12.550 -21.861  1.00  1.14           C  
ATOM   3849  C   LEU A 263     -22.166  13.387 -20.636  1.00  1.14           C  
ATOM   3850  O   LEU A 263     -22.906  12.917 -19.763  1.00  1.14           O  
ATOM   3851  CB  LEU A 263     -20.381  11.950 -21.723  1.00  1.14           C  
ATOM   3852  CG  LEU A 263     -20.031  10.913 -22.804  1.00  1.14           C  
ATOM   3853  CD1 LEU A 263     -18.581  10.457 -22.633  1.00  1.14           C  
ATOM   3854  CD2 LEU A 263     -21.018   9.778 -22.723  1.00  1.14           C  
ATOM   3855  H   LEU A 263     -21.021  13.574 -23.605  1.00  1.14           H  
ATOM   3856  HA  LEU A 263     -22.494  11.735 -21.955  1.00  1.14           H  
ATOM   3857 1HB  LEU A 263     -19.649  12.758 -21.784  1.00  1.14           H  
ATOM   3858 2HB  LEU A 263     -20.295  11.470 -20.754  1.00  1.14           H  
ATOM   3859  HG  LEU A 263     -20.108  11.368 -23.786  1.00  1.14           H  
ATOM   3860 1HD1 LEU A 263     -18.332   9.731 -23.403  1.00  1.14           H  
ATOM   3861 2HD1 LEU A 263     -17.926  11.317 -22.727  1.00  1.14           H  
ATOM   3862 3HD1 LEU A 263     -18.448  10.005 -21.660  1.00  1.14           H  
ATOM   3863 1HD2 LEU A 263     -20.788   9.041 -23.492  1.00  1.14           H  
ATOM   3864 2HD2 LEU A 263     -20.970   9.317 -21.758  1.00  1.14           H  
ATOM   3865 3HD2 LEU A 263     -22.024  10.166 -22.881  1.00  1.14           H  
ATOM   3866  N   LEU A 264     -21.728  14.651 -20.609  1.00  1.18           N  
ATOM   3867  CA  LEU A 264     -22.082  15.563 -19.526  1.00  1.18           C  
ATOM   3868  C   LEU A 264     -23.569  15.886 -19.532  1.00  1.18           C  
ATOM   3869  O   LEU A 264     -24.178  16.008 -18.471  1.00  1.18           O  
ATOM   3870  CB  LEU A 264     -21.301  16.863 -19.638  1.00  1.18           C  
ATOM   3871  CG  LEU A 264     -19.833  16.776 -19.376  1.00  1.18           C  
ATOM   3872  CD1 LEU A 264     -19.209  18.068 -19.754  1.00  1.18           C  
ATOM   3873  CD2 LEU A 264     -19.606  16.485 -17.898  1.00  1.18           C  
ATOM   3874  H   LEU A 264     -21.106  14.979 -21.351  1.00  1.18           H  
ATOM   3875  HA  LEU A 264     -21.834  15.084 -18.581  1.00  1.18           H  
ATOM   3876 1HB  LEU A 264     -21.435  17.265 -20.631  1.00  1.18           H  
ATOM   3877 2HB  LEU A 264     -21.718  17.570 -18.925  1.00  1.18           H  
ATOM   3878  HG  LEU A 264     -19.392  15.989 -19.986  1.00  1.18           H  
ATOM   3879 1HD1 LEU A 264     -18.159  18.007 -19.574  1.00  1.18           H  
ATOM   3880 2HD1 LEU A 264     -19.381  18.267 -20.804  1.00  1.18           H  
ATOM   3881 3HD1 LEU A 264     -19.641  18.866 -19.159  1.00  1.18           H  
ATOM   3882 1HD2 LEU A 264     -18.549  16.439 -17.690  1.00  1.18           H  
ATOM   3883 2HD2 LEU A 264     -20.050  17.281 -17.302  1.00  1.18           H  
ATOM   3884 3HD2 LEU A 264     -20.068  15.534 -17.637  1.00  1.18           H  
ATOM   3885  N   LEU A 265     -24.164  16.014 -20.722  1.00  1.24           N  
ATOM   3886  CA  LEU A 265     -25.582  16.313 -20.826  1.00  1.24           C  
ATOM   3887  C   LEU A 265     -26.381  15.156 -20.260  1.00  1.24           C  
ATOM   3888  O   LEU A 265     -27.378  15.361 -19.560  1.00  1.24           O  
ATOM   3889  CB  LEU A 265     -26.006  16.547 -22.288  1.00  1.24           C  
ATOM   3890  CG  LEU A 265     -25.466  17.822 -22.962  1.00  1.24           C  
ATOM   3891  CD1 LEU A 265     -25.864  17.860 -24.424  1.00  1.24           C  
ATOM   3892  CD2 LEU A 265     -25.963  18.968 -22.241  1.00  1.24           C  
ATOM   3893  H   LEU A 265     -23.608  15.926 -21.567  1.00  1.24           H  
ATOM   3894  HA  LEU A 265     -25.796  17.207 -20.244  1.00  1.24           H  
ATOM   3895 1HB  LEU A 265     -25.673  15.697 -22.874  1.00  1.24           H  
ATOM   3896 2HB  LEU A 265     -27.092  16.583 -22.331  1.00  1.24           H  
ATOM   3897  HG  LEU A 265     -24.408  17.836 -22.923  1.00  1.24           H  
ATOM   3898 1HD1 LEU A 265     -25.464  18.761 -24.876  1.00  1.24           H  
ATOM   3899 2HD1 LEU A 265     -25.466  17.000 -24.943  1.00  1.24           H  
ATOM   3900 3HD1 LEU A 265     -26.946  17.862 -24.509  1.00  1.24           H  
ATOM   3901 1HD2 LEU A 265     -25.586  19.836 -22.693  1.00  1.24           H  
ATOM   3902 2HD2 LEU A 265     -27.047  18.985 -22.267  1.00  1.24           H  
ATOM   3903 3HD2 LEU A 265     -25.612  18.900 -21.230  1.00  1.24           H  
ATOM   3904  N   ASP A 266     -25.918  13.927 -20.507  1.00  1.34           N  
ATOM   3905  CA  ASP A 266     -26.630  12.778 -19.986  1.00  1.34           C  
ATOM   3906  C   ASP A 266     -26.462  12.757 -18.474  1.00  1.34           C  
ATOM   3907  O   ASP A 266     -27.424  12.504 -17.748  1.00  1.34           O  
ATOM   3908  CB  ASP A 266     -26.122  11.463 -20.574  1.00  1.34           C  
ATOM   3909  CG  ASP A 266     -27.119  10.296 -20.309  1.00  1.34           C  
ATOM   3910  OD1 ASP A 266     -28.192  10.341 -20.870  1.00  1.34           O  
ATOM   3911  OD2 ASP A 266     -26.820   9.403 -19.534  1.00  1.34           O  
ATOM   3912  H   ASP A 266     -25.098  13.797 -21.103  1.00  1.34           H  
ATOM   3913  HA  ASP A 266     -27.689  12.880 -20.221  1.00  1.34           H  
ATOM   3914 1HB  ASP A 266     -25.970  11.578 -21.649  1.00  1.34           H  
ATOM   3915 2HB  ASP A 266     -25.145  11.219 -20.135  1.00  1.34           H  
ATOM   3916  N   ALA A 267     -25.249  13.051 -17.985  1.00  1.47           N  
ATOM   3917  CA  ALA A 267     -25.042  13.070 -16.547  1.00  1.47           C  
ATOM   3918  C   ALA A 267     -25.944  14.114 -15.909  1.00  1.47           C  
ATOM   3919  O   ALA A 267     -26.565  13.868 -14.873  1.00  1.47           O  
ATOM   3920  CB  ALA A 267     -23.593  13.387 -16.226  1.00  1.47           C  
ATOM   3921  H   ALA A 267     -24.469  13.230 -18.617  1.00  1.47           H  
ATOM   3922  HA  ALA A 267     -25.300  12.094 -16.148  1.00  1.47           H  
ATOM   3923 1HB  ALA A 267     -23.453  13.389 -15.146  1.00  1.47           H  
ATOM   3924 2HB  ALA A 267     -22.948  12.636 -16.680  1.00  1.47           H  
ATOM   3925 3HB  ALA A 267     -23.342  14.366 -16.624  1.00  1.47           H  
ATOM   3926  N   ALA A 268     -26.046  15.276 -16.548  1.00  1.61           N  
ATOM   3927  CA  ALA A 268     -26.880  16.340 -16.040  1.00  1.61           C  
ATOM   3928  C   ALA A 268     -28.324  15.883 -15.992  1.00  1.61           C  
ATOM   3929  O   ALA A 268     -29.043  16.159 -15.033  1.00  1.61           O  
ATOM   3930  CB  ALA A 268     -26.732  17.567 -16.908  1.00  1.61           C  
ATOM   3931  H   ALA A 268     -25.509  15.435 -17.395  1.00  1.61           H  
ATOM   3932  HA  ALA A 268     -26.558  16.573 -15.025  1.00  1.61           H  
ATOM   3933 1HB  ALA A 268     -27.328  18.359 -16.516  1.00  1.61           H  
ATOM   3934 2HB  ALA A 268     -25.689  17.875 -16.923  1.00  1.61           H  
ATOM   3935 3HB  ALA A 268     -27.052  17.337 -17.916  1.00  1.61           H  
ATOM   3936  N   ALA A 269     -28.760  15.140 -17.014  1.00  1.77           N  
ATOM   3937  CA  ALA A 269     -30.124  14.645 -17.017  1.00  1.77           C  
ATOM   3938  C   ALA A 269     -30.344  13.702 -15.841  1.00  1.77           C  
ATOM   3939  O   ALA A 269     -31.347  13.804 -15.134  1.00  1.77           O  
ATOM   3940  CB  ALA A 269     -30.416  13.927 -18.323  1.00  1.77           C  
ATOM   3941  H   ALA A 269     -28.153  14.957 -17.811  1.00  1.77           H  
ATOM   3942  HA  ALA A 269     -30.798  15.492 -16.912  1.00  1.77           H  
ATOM   3943 1HB  ALA A 269     -31.445  13.572 -18.323  1.00  1.77           H  
ATOM   3944 2HB  ALA A 269     -30.265  14.611 -19.153  1.00  1.77           H  
ATOM   3945 3HB  ALA A 269     -29.745  13.078 -18.432  1.00  1.77           H  
ATOM   3946  N   ARG A 270     -29.358  12.845 -15.566  1.00  1.89           N  
ATOM   3947  CA  ARG A 270     -29.455  11.870 -14.481  1.00  1.89           C  
ATOM   3948  C   ARG A 270     -29.543  12.568 -13.125  1.00  1.89           C  
ATOM   3949  O   ARG A 270     -30.244  12.107 -12.219  1.00  1.89           O  
ATOM   3950  CB  ARG A 270     -28.254  10.932 -14.500  1.00  1.89           C  
ATOM   3951  CG  ARG A 270     -28.207   9.964 -15.696  1.00  1.89           C  
ATOM   3952  CD  ARG A 270     -26.971   9.117 -15.686  1.00  1.89           C  
ATOM   3953  NE  ARG A 270     -26.856   8.277 -16.881  1.00  1.89           N  
ATOM   3954  CZ  ARG A 270     -26.027   7.223 -17.013  1.00  1.89           C  
ATOM   3955  NH1 ARG A 270     -25.246   6.854 -16.024  1.00  1.89           N  
ATOM   3956  NH2 ARG A 270     -26.009   6.553 -18.151  1.00  1.89           N  
ATOM   3957  H   ARG A 270     -28.539  12.829 -16.178  1.00  1.89           H  
ATOM   3958  HA  ARG A 270     -30.358  11.280 -14.630  1.00  1.89           H  
ATOM   3959 1HB  ARG A 270     -27.340  11.512 -14.515  1.00  1.89           H  
ATOM   3960 2HB  ARG A 270     -28.247  10.339 -13.587  1.00  1.89           H  
ATOM   3961 1HG  ARG A 270     -29.072   9.304 -15.647  1.00  1.89           H  
ATOM   3962 2HG  ARG A 270     -28.237  10.518 -16.625  1.00  1.89           H  
ATOM   3963 1HD  ARG A 270     -26.098   9.766 -15.639  1.00  1.89           H  
ATOM   3964 2HD  ARG A 270     -26.986   8.466 -14.819  1.00  1.89           H  
ATOM   3965  HE  ARG A 270     -27.382   8.550 -17.727  1.00  1.89           H  
ATOM   3966 1HH1 ARG A 270     -25.252   7.366 -15.159  1.00  1.89           H  
ATOM   3967 2HH1 ARG A 270     -24.631   6.053 -16.151  1.00  1.89           H  
ATOM   3968 1HH2 ARG A 270     -26.618   6.830 -18.916  1.00  1.89           H  
ATOM   3969 2HH2 ARG A 270     -25.388   5.741 -18.265  1.00  1.89           H  
ATOM   3970  N   GLU A 271     -28.844  13.691 -12.997  1.00  1.96           N  
ATOM   3971  CA  GLU A 271     -28.859  14.506 -11.788  1.00  1.96           C  
ATOM   3972  C   GLU A 271     -30.012  15.521 -11.747  1.00  1.96           C  
ATOM   3973  O   GLU A 271     -30.112  16.296 -10.795  1.00  1.96           O  
ATOM   3974  CB  GLU A 271     -27.530  15.264 -11.633  1.00  1.96           C  
ATOM   3975  CG  GLU A 271     -26.285  14.386 -11.394  1.00  1.96           C  
ATOM   3976  CD  GLU A 271     -24.995  15.207 -11.229  1.00  1.96           C  
ATOM   3977  OE1 GLU A 271     -25.066  16.412 -11.304  1.00  1.96           O  
ATOM   3978  OE2 GLU A 271     -23.941  14.619 -11.031  1.00  1.96           O  
ATOM   3979  H   GLU A 271     -28.252  13.983 -13.777  1.00  1.96           H  
ATOM   3980  HA  GLU A 271     -28.974  13.838 -10.936  1.00  1.96           H  
ATOM   3981 1HB  GLU A 271     -27.350  15.847 -12.540  1.00  1.96           H  
ATOM   3982 2HB  GLU A 271     -27.608  15.963 -10.804  1.00  1.96           H  
ATOM   3983 1HG  GLU A 271     -26.443  13.789 -10.496  1.00  1.96           H  
ATOM   3984 2HG  GLU A 271     -26.173  13.703 -12.236  1.00  1.96           H  
ATOM   3985  N   ALA A 272     -30.866  15.538 -12.780  1.00  1.96           N  
ATOM   3986  CA  ALA A 272     -31.968  16.494 -12.911  1.00  1.96           C  
ATOM   3987  C   ALA A 272     -31.477  17.944 -12.908  1.00  1.96           C  
ATOM   3988  O   ALA A 272     -32.094  18.817 -12.288  1.00  1.96           O  
ATOM   3989  CB  ALA A 272     -32.989  16.285 -11.798  1.00  1.96           C  
ATOM   3990  H   ALA A 272     -30.768  14.858 -13.527  1.00  1.96           H  
ATOM   3991  HA  ALA A 272     -32.448  16.305 -13.873  1.00  1.96           H  
ATOM   3992 1HB  ALA A 272     -33.819  16.973 -11.939  1.00  1.96           H  
ATOM   3993 2HB  ALA A 272     -33.354  15.260 -11.837  1.00  1.96           H  
ATOM   3994 3HB  ALA A 272     -32.538  16.469 -10.829  1.00  1.96           H  
ATOM   3995  N   VAL A 273     -30.390  18.201 -13.632  1.00  1.90           N  
ATOM   3996  CA  VAL A 273     -29.799  19.524 -13.746  1.00  1.90           C  
ATOM   3997  C   VAL A 273     -29.919  20.122 -15.155  1.00  1.90           C  
ATOM   3998  O   VAL A 273     -29.460  19.512 -16.119  1.00  1.90           O  
ATOM   3999  CB  VAL A 273     -28.304  19.433 -13.413  1.00  1.90           C  
ATOM   4000  CG1 VAL A 273     -27.654  20.779 -13.565  1.00  1.90           C  
ATOM   4001  CG2 VAL A 273     -28.145  18.921 -12.022  1.00  1.90           C  
ATOM   4002  H   VAL A 273     -29.936  17.426 -14.111  1.00  1.90           H  
ATOM   4003  HA  VAL A 273     -30.258  20.160 -12.996  1.00  1.90           H  
ATOM   4004  HB  VAL A 273     -27.824  18.745 -14.107  1.00  1.90           H  
ATOM   4005 1HG1 VAL A 273     -26.593  20.698 -13.336  1.00  1.90           H  
ATOM   4006 2HG1 VAL A 273     -27.777  21.126 -14.580  1.00  1.90           H  
ATOM   4007 3HG1 VAL A 273     -28.121  21.489 -12.885  1.00  1.90           H  
ATOM   4008 1HG2 VAL A 273     -27.086  18.833 -11.779  1.00  1.90           H  
ATOM   4009 2HG2 VAL A 273     -28.625  19.603 -11.325  1.00  1.90           H  
ATOM   4010 3HG2 VAL A 273     -28.604  17.959 -11.947  1.00  1.90           H  
ATOM   4011  N   PRO A 274     -30.560  21.287 -15.328  1.00  1.79           N  
ATOM   4012  CA  PRO A 274     -30.609  21.999 -16.586  1.00  1.79           C  
ATOM   4013  C   PRO A 274     -29.206  22.456 -16.962  1.00  1.79           C  
ATOM   4014  O   PRO A 274     -28.511  23.041 -16.132  1.00  1.79           O  
ATOM   4015  CB  PRO A 274     -31.537  23.174 -16.267  1.00  1.79           C  
ATOM   4016  CG  PRO A 274     -32.403  22.659 -15.127  1.00  1.79           C  
ATOM   4017  CD  PRO A 274     -31.475  21.793 -14.302  1.00  1.79           C  
ATOM   4018  HA  PRO A 274     -31.036  21.347 -17.365  1.00  1.79           H  
ATOM   4019 1HB  PRO A 274     -30.939  24.061 -15.986  1.00  1.79           H  
ATOM   4020 2HB  PRO A 274     -32.112  23.458 -17.165  1.00  1.79           H  
ATOM   4021 1HG  PRO A 274     -32.835  23.494 -14.556  1.00  1.79           H  
ATOM   4022 2HG  PRO A 274     -33.254  22.085 -15.532  1.00  1.79           H  
ATOM   4023 1HD  PRO A 274     -30.926  22.391 -13.549  1.00  1.79           H  
ATOM   4024 2HD  PRO A 274     -32.068  20.966 -13.850  1.00  1.79           H  
ATOM   4025  N   VAL A 275     -28.826  22.289 -18.223  1.00  1.65           N  
ATOM   4026  CA  VAL A 275     -27.514  22.741 -18.689  1.00  1.65           C  
ATOM   4027  C   VAL A 275     -27.541  23.413 -20.070  1.00  1.65           C  
ATOM   4028  O   VAL A 275     -26.912  22.899 -20.999  1.00  1.65           O  
ATOM   4029  CB  VAL A 275     -26.538  21.552 -18.719  1.00  1.65           C  
ATOM   4030  CG1 VAL A 275     -26.122  21.141 -17.316  1.00  1.65           C  
ATOM   4031  CG2 VAL A 275     -27.221  20.400 -19.376  1.00  1.65           C  
ATOM   4032  H   VAL A 275     -29.450  21.819 -18.862  1.00  1.65           H  
ATOM   4033  HA  VAL A 275     -27.126  23.461 -17.968  1.00  1.65           H  
ATOM   4034  HB  VAL A 275     -25.645  21.830 -19.260  1.00  1.65           H  
ATOM   4035 1HG1 VAL A 275     -25.435  20.301 -17.379  1.00  1.65           H  
ATOM   4036 2HG1 VAL A 275     -25.632  21.978 -16.828  1.00  1.65           H  
ATOM   4037 3HG1 VAL A 275     -26.985  20.843 -16.736  1.00  1.65           H  
ATOM   4038 1HG2 VAL A 275     -26.547  19.562 -19.388  1.00  1.65           H  
ATOM   4039 2HG2 VAL A 275     -28.117  20.129 -18.811  1.00  1.65           H  
ATOM   4040 3HG2 VAL A 275     -27.503  20.675 -20.389  1.00  1.65           H  
ATOM   4041  N   PRO A 276     -28.232  24.565 -20.241  1.00  1.52           N  
ATOM   4042  CA  PRO A 276     -28.382  25.297 -21.493  1.00  1.52           C  
ATOM   4043  C   PRO A 276     -27.075  25.589 -22.229  1.00  1.52           C  
ATOM   4044  O   PRO A 276     -27.052  25.597 -23.458  1.00  1.52           O  
ATOM   4045  CB  PRO A 276     -28.996  26.621 -21.021  1.00  1.52           C  
ATOM   4046  CG  PRO A 276     -29.764  26.265 -19.796  1.00  1.52           C  
ATOM   4047  CD  PRO A 276     -28.921  25.223 -19.094  1.00  1.52           C  
ATOM   4048  HA  PRO A 276     -29.078  24.755 -22.146  1.00  1.52           H  
ATOM   4049 1HB  PRO A 276     -28.205  27.359 -20.833  1.00  1.52           H  
ATOM   4050 2HB  PRO A 276     -29.639  27.037 -21.813  1.00  1.52           H  
ATOM   4051 1HG  PRO A 276     -29.931  27.162 -19.180  1.00  1.52           H  
ATOM   4052 2HG  PRO A 276     -30.755  25.881 -20.072  1.00  1.52           H  
ATOM   4053 1HD  PRO A 276     -28.198  25.668 -18.399  1.00  1.52           H  
ATOM   4054 2HD  PRO A 276     -29.629  24.594 -18.606  1.00  1.52           H  
ATOM   4055  N   THR A 277     -25.975  25.791 -21.496  1.00  1.41           N  
ATOM   4056  CA  THR A 277     -24.708  26.088 -22.161  1.00  1.41           C  
ATOM   4057  C   THR A 277     -24.192  24.876 -22.904  1.00  1.41           C  
ATOM   4058  O   THR A 277     -23.906  24.952 -24.101  1.00  1.41           O  
ATOM   4059  CB  THR A 277     -23.621  26.552 -21.175  1.00  1.41           C  
ATOM   4060  OG1 THR A 277     -24.037  27.763 -20.524  1.00  1.41           O  
ATOM   4061  CG2 THR A 277     -22.317  26.800 -21.942  1.00  1.41           C  
ATOM   4062  H   THR A 277     -26.017  25.770 -20.488  1.00  1.41           H  
ATOM   4063  HA  THR A 277     -24.874  26.884 -22.886  1.00  1.41           H  
ATOM   4064  HB  THR A 277     -23.455  25.781 -20.424  1.00  1.41           H  
ATOM   4065  HG1 THR A 277     -23.336  28.070 -19.941  1.00  1.41           H  
ATOM   4066 1HG2 THR A 277     -21.551  27.127 -21.251  1.00  1.41           H  
ATOM   4067 2HG2 THR A 277     -21.997  25.879 -22.432  1.00  1.41           H  
ATOM   4068 3HG2 THR A 277     -22.478  27.571 -22.694  1.00  1.41           H  
ATOM   4069  N   LEU A 278     -24.072  23.750 -22.202  1.00  1.31           N  
ATOM   4070  CA  LEU A 278     -23.570  22.537 -22.820  1.00  1.31           C  
ATOM   4071  C   LEU A 278     -24.532  22.079 -23.899  1.00  1.31           C  
ATOM   4072  O   LEU A 278     -24.124  21.560 -24.940  1.00  1.31           O  
ATOM   4073  CB  LEU A 278     -23.416  21.426 -21.777  1.00  1.31           C  
ATOM   4074  CG  LEU A 278     -22.340  21.614 -20.716  1.00  1.31           C  
ATOM   4075  CD1 LEU A 278     -22.474  20.487 -19.689  1.00  1.31           C  
ATOM   4076  CD2 LEU A 278     -20.969  21.585 -21.371  1.00  1.31           C  
ATOM   4077  H   LEU A 278     -24.346  23.741 -21.232  1.00  1.31           H  
ATOM   4078  HA  LEU A 278     -22.602  22.746 -23.278  1.00  1.31           H  
ATOM   4079 1HB  LEU A 278     -24.364  21.320 -21.255  1.00  1.31           H  
ATOM   4080 2HB  LEU A 278     -23.205  20.489 -22.295  1.00  1.31           H  
ATOM   4081  HG  LEU A 278     -22.482  22.569 -20.210  1.00  1.31           H  
ATOM   4082 1HD1 LEU A 278     -21.716  20.600 -18.915  1.00  1.31           H  
ATOM   4083 2HD1 LEU A 278     -23.462  20.519 -19.236  1.00  1.31           H  
ATOM   4084 3HD1 LEU A 278     -22.343  19.536 -20.194  1.00  1.31           H  
ATOM   4085 1HD2 LEU A 278     -20.191  21.714 -20.614  1.00  1.31           H  
ATOM   4086 2HD2 LEU A 278     -20.848  20.626 -21.853  1.00  1.31           H  
ATOM   4087 3HD2 LEU A 278     -20.891  22.385 -22.109  1.00  1.31           H  
ATOM   4088  N   ALA A 279     -25.835  22.251 -23.643  1.00  1.24           N  
ATOM   4089  CA  ALA A 279     -26.821  21.813 -24.611  1.00  1.24           C  
ATOM   4090  C   ALA A 279     -26.699  22.610 -25.891  1.00  1.24           C  
ATOM   4091  O   ALA A 279     -26.611  22.037 -26.982  1.00  1.24           O  
ATOM   4092  CB  ALA A 279     -28.210  21.967 -24.035  1.00  1.24           C  
ATOM   4093  H   ALA A 279     -26.145  22.666 -22.766  1.00  1.24           H  
ATOM   4094  HA  ALA A 279     -26.639  20.770 -24.842  1.00  1.24           H  
ATOM   4095 1HB  ALA A 279     -28.944  21.621 -24.762  1.00  1.24           H  
ATOM   4096 2HB  ALA A 279     -28.289  21.376 -23.122  1.00  1.24           H  
ATOM   4097 3HB  ALA A 279     -28.389  23.013 -23.806  1.00  1.24           H  
ATOM   4098  N   ALA A 280     -26.647  23.938 -25.768  1.00  1.19           N  
ATOM   4099  CA  ALA A 280     -26.537  24.774 -26.941  1.00  1.19           C  
ATOM   4100  C   ALA A 280     -25.233  24.524 -27.643  1.00  1.19           C  
ATOM   4101  O   ALA A 280     -25.202  24.391 -28.862  1.00  1.19           O  
ATOM   4102  CB  ALA A 280     -26.627  26.235 -26.556  1.00  1.19           C  
ATOM   4103  H   ALA A 280     -26.710  24.389 -24.858  1.00  1.19           H  
ATOM   4104  HA  ALA A 280     -27.351  24.521 -27.619  1.00  1.19           H  
ATOM   4105 1HB  ALA A 280     -26.556  26.856 -27.448  1.00  1.19           H  
ATOM   4106 2HB  ALA A 280     -27.578  26.417 -26.056  1.00  1.19           H  
ATOM   4107 3HB  ALA A 280     -25.808  26.478 -25.876  1.00  1.19           H  
ATOM   4108  N   ALA A 281     -24.147  24.417 -26.880  1.00  1.15           N  
ATOM   4109  CA  ALA A 281     -22.846  24.217 -27.479  1.00  1.15           C  
ATOM   4110  C   ALA A 281     -22.801  22.916 -28.248  1.00  1.15           C  
ATOM   4111  O   ALA A 281     -22.282  22.865 -29.360  1.00  1.15           O  
ATOM   4112  CB  ALA A 281     -21.781  24.230 -26.413  1.00  1.15           C  
ATOM   4113  H   ALA A 281     -24.207  24.515 -25.868  1.00  1.15           H  
ATOM   4114  HA  ALA A 281     -22.661  25.035 -28.173  1.00  1.15           H  
ATOM   4115 1HB  ALA A 281     -20.811  24.113 -26.879  1.00  1.15           H  
ATOM   4116 2HB  ALA A 281     -21.818  25.171 -25.880  1.00  1.15           H  
ATOM   4117 3HB  ALA A 281     -21.960  23.420 -25.713  1.00  1.15           H  
ATOM   4118  N   THR A 282     -23.416  21.869 -27.712  1.00  1.13           N  
ATOM   4119  CA  THR A 282     -23.409  20.597 -28.397  1.00  1.13           C  
ATOM   4120  C   THR A 282     -24.147  20.731 -29.714  1.00  1.13           C  
ATOM   4121  O   THR A 282     -23.676  20.261 -30.753  1.00  1.13           O  
ATOM   4122  CB  THR A 282     -24.095  19.515 -27.562  1.00  1.13           C  
ATOM   4123  OG1 THR A 282     -23.417  19.373 -26.328  1.00  1.13           O  
ATOM   4124  CG2 THR A 282     -24.054  18.194 -28.297  1.00  1.13           C  
ATOM   4125  H   THR A 282     -23.849  21.931 -26.790  1.00  1.13           H  
ATOM   4126  HA  THR A 282     -22.379  20.306 -28.595  1.00  1.13           H  
ATOM   4127  HB  THR A 282     -25.130  19.804 -27.374  1.00  1.13           H  
ATOM   4128  HG1 THR A 282     -23.489  20.219 -25.830  1.00  1.13           H  
ATOM   4129 1HG2 THR A 282     -24.546  17.445 -27.690  1.00  1.13           H  
ATOM   4130 2HG2 THR A 282     -24.572  18.292 -29.251  1.00  1.13           H  
ATOM   4131 3HG2 THR A 282     -23.014  17.906 -28.472  1.00  1.13           H  
ATOM   4132  N   GLN A 283     -25.310  21.383 -29.679  1.00  1.13           N  
ATOM   4133  CA  GLN A 283     -26.122  21.542 -30.875  1.00  1.13           C  
ATOM   4134  C   GLN A 283     -25.401  22.393 -31.913  1.00  1.13           C  
ATOM   4135  O   GLN A 283     -25.389  22.065 -33.101  1.00  1.13           O  
ATOM   4136  CB  GLN A 283     -27.443  22.207 -30.492  1.00  1.13           C  
ATOM   4137  CG  GLN A 283     -28.346  21.328 -29.653  1.00  1.13           C  
ATOM   4138  CD  GLN A 283     -29.546  22.079 -29.106  1.00  1.13           C  
ATOM   4139  OE1 GLN A 283     -29.599  23.315 -29.111  1.00  1.13           O  
ATOM   4140  NE2 GLN A 283     -30.526  21.328 -28.617  1.00  1.13           N  
ATOM   4141  H   GLN A 283     -25.654  21.755 -28.790  1.00  1.13           H  
ATOM   4142  HA  GLN A 283     -26.317  20.560 -31.300  1.00  1.13           H  
ATOM   4143 1HB  GLN A 283     -27.238  23.112 -29.921  1.00  1.13           H  
ATOM   4144 2HB  GLN A 283     -27.980  22.501 -31.392  1.00  1.13           H  
ATOM   4145 1HG  GLN A 283     -28.710  20.512 -30.271  1.00  1.13           H  
ATOM   4146 2HG  GLN A 283     -27.779  20.930 -28.821  1.00  1.13           H  
ATOM   4147 1HE2 GLN A 283     -31.344  21.758 -28.236  1.00  1.13           H  
ATOM   4148 2HE2 GLN A 283     -30.442  20.332 -28.626  1.00  1.13           H  
ATOM   4149  N   GLN A 284     -24.742  23.455 -31.460  1.00  1.16           N  
ATOM   4150  CA  GLN A 284     -24.034  24.344 -32.362  1.00  1.16           C  
ATOM   4151  C   GLN A 284     -22.848  23.624 -32.987  1.00  1.16           C  
ATOM   4152  O   GLN A 284     -22.608  23.750 -34.192  1.00  1.16           O  
ATOM   4153  CB  GLN A 284     -23.572  25.574 -31.599  1.00  1.16           C  
ATOM   4154  CG  GLN A 284     -24.682  26.503 -31.125  1.00  1.16           C  
ATOM   4155  CD  GLN A 284     -24.158  27.525 -30.131  1.00  1.16           C  
ATOM   4156  OE1 GLN A 284     -23.128  27.298 -29.488  1.00  1.16           O  
ATOM   4157  NE2 GLN A 284     -24.875  28.630 -29.977  1.00  1.16           N  
ATOM   4158  H   GLN A 284     -24.770  23.677 -30.467  1.00  1.16           H  
ATOM   4159  HA  GLN A 284     -24.710  24.648 -33.157  1.00  1.16           H  
ATOM   4160 1HB  GLN A 284     -22.960  25.277 -30.744  1.00  1.16           H  
ATOM   4161 2HB  GLN A 284     -22.969  26.160 -32.271  1.00  1.16           H  
ATOM   4162 1HG  GLN A 284     -25.068  27.041 -31.986  1.00  1.16           H  
ATOM   4163 2HG  GLN A 284     -25.478  25.935 -30.668  1.00  1.16           H  
ATOM   4164 1HE2 GLN A 284     -24.584  29.338 -29.321  1.00  1.16           H  
ATOM   4165 2HE2 GLN A 284     -25.710  28.761 -30.508  1.00  1.16           H  
ATOM   4166  N   LEU A 285     -22.132  22.824 -32.187  1.00  1.22           N  
ATOM   4167  CA  LEU A 285     -21.009  22.049 -32.691  1.00  1.22           C  
ATOM   4168  C   LEU A 285     -21.501  20.965 -33.654  1.00  1.22           C  
ATOM   4169  O   LEU A 285     -20.839  20.668 -34.651  1.00  1.22           O  
ATOM   4170  CB  LEU A 285     -20.229  21.389 -31.557  1.00  1.22           C  
ATOM   4171  CG  LEU A 285     -19.425  22.271 -30.611  1.00  1.22           C  
ATOM   4172  CD1 LEU A 285     -18.904  21.359 -29.493  1.00  1.22           C  
ATOM   4173  CD2 LEU A 285     -18.288  22.965 -31.369  1.00  1.22           C  
ATOM   4174  H   LEU A 285     -22.357  22.766 -31.195  1.00  1.22           H  
ATOM   4175  HA  LEU A 285     -20.338  22.723 -33.215  1.00  1.22           H  
ATOM   4176 1HB  LEU A 285     -20.944  20.848 -30.943  1.00  1.22           H  
ATOM   4177 2HB  LEU A 285     -19.538  20.684 -31.990  1.00  1.22           H  
ATOM   4178  HG  LEU A 285     -20.062  23.028 -30.175  1.00  1.22           H  
ATOM   4179 1HD1 LEU A 285     -18.354  21.916 -28.787  1.00  1.22           H  
ATOM   4180 2HD1 LEU A 285     -19.751  20.885 -28.988  1.00  1.22           H  
ATOM   4181 3HD1 LEU A 285     -18.261  20.588 -29.921  1.00  1.22           H  
ATOM   4182 1HD2 LEU A 285     -17.716  23.589 -30.697  1.00  1.22           H  
ATOM   4183 2HD2 LEU A 285     -17.640  22.226 -31.797  1.00  1.22           H  
ATOM   4184 3HD2 LEU A 285     -18.705  23.583 -32.162  1.00  1.22           H  
ATOM   4185  N   SER A 286     -22.675  20.384 -33.373  1.00  1.31           N  
ATOM   4186  CA  SER A 286     -23.235  19.347 -34.232  1.00  1.31           C  
ATOM   4187  C   SER A 286     -23.543  19.966 -35.604  1.00  1.31           C  
ATOM   4188  O   SER A 286     -23.221  19.397 -36.655  1.00  1.31           O  
ATOM   4189  CB  SER A 286     -24.506  18.779 -33.596  1.00  1.31           C  
ATOM   4190  OG  SER A 286     -24.229  18.150 -32.346  1.00  1.31           O  
ATOM   4191  H   SER A 286     -23.176  20.633 -32.522  1.00  1.31           H  
ATOM   4192  HA  SER A 286     -22.504  18.551 -34.358  1.00  1.31           H  
ATOM   4193 1HB  SER A 286     -25.224  19.576 -33.450  1.00  1.31           H  
ATOM   4194 2HB  SER A 286     -24.956  18.061 -34.275  1.00  1.31           H  
ATOM   4195  HG  SER A 286     -23.830  18.858 -31.791  1.00  1.31           H  
ATOM   4196  N   LEU A 287     -24.114  21.174 -35.595  1.00  1.43           N  
ATOM   4197  CA  LEU A 287     -24.410  21.877 -36.836  1.00  1.43           C  
ATOM   4198  C   LEU A 287     -23.111  22.255 -37.550  1.00  1.43           C  
ATOM   4199  O   LEU A 287     -23.012  22.152 -38.776  1.00  1.43           O  
ATOM   4200  CB  LEU A 287     -25.255  23.113 -36.539  1.00  1.43           C  
ATOM   4201  CG  LEU A 287     -26.681  22.819 -36.052  1.00  1.43           C  
ATOM   4202  CD1 LEU A 287     -27.337  24.117 -35.627  1.00  1.43           C  
ATOM   4203  CD2 LEU A 287     -27.452  22.132 -37.164  1.00  1.43           C  
ATOM   4204  H   LEU A 287     -24.377  21.597 -34.703  1.00  1.43           H  
ATOM   4205  HA  LEU A 287     -24.980  21.213 -37.480  1.00  1.43           H  
ATOM   4206 1HB  LEU A 287     -24.755  23.689 -35.761  1.00  1.43           H  
ATOM   4207 2HB  LEU A 287     -25.319  23.722 -37.436  1.00  1.43           H  
ATOM   4208  HG  LEU A 287     -26.648  22.162 -35.187  1.00  1.43           H  
ATOM   4209 1HD1 LEU A 287     -28.346  23.917 -35.272  1.00  1.43           H  
ATOM   4210 2HD1 LEU A 287     -26.752  24.569 -34.823  1.00  1.43           H  
ATOM   4211 3HD1 LEU A 287     -27.376  24.794 -36.476  1.00  1.43           H  
ATOM   4212 1HD2 LEU A 287     -28.465  21.913 -36.826  1.00  1.43           H  
ATOM   4213 2HD2 LEU A 287     -27.491  22.781 -38.036  1.00  1.43           H  
ATOM   4214 3HD2 LEU A 287     -26.948  21.206 -37.418  1.00  1.43           H  
ATOM   4215  N   THR A 288     -22.102  22.634 -36.767  1.00  1.58           N  
ATOM   4216  CA  THR A 288     -20.799  23.007 -37.288  1.00  1.58           C  
ATOM   4217  C   THR A 288     -20.194  21.808 -38.022  1.00  1.58           C  
ATOM   4218  O   THR A 288     -19.687  21.957 -39.135  1.00  1.58           O  
ATOM   4219  CB  THR A 288     -19.895  23.490 -36.141  1.00  1.58           C  
ATOM   4220  OG1 THR A 288     -20.498  24.638 -35.519  1.00  1.58           O  
ATOM   4221  CG2 THR A 288     -18.546  23.858 -36.629  1.00  1.58           C  
ATOM   4222  H   THR A 288     -22.260  22.718 -35.765  1.00  1.58           H  
ATOM   4223  HA  THR A 288     -20.921  23.821 -37.996  1.00  1.58           H  
ATOM   4224  HB  THR A 288     -19.786  22.709 -35.417  1.00  1.58           H  
ATOM   4225  HG1 THR A 288     -21.385  24.392 -35.179  1.00  1.58           H  
ATOM   4226 1HG2 THR A 288     -17.965  24.194 -35.781  1.00  1.58           H  
ATOM   4227 2HG2 THR A 288     -18.069  22.991 -37.086  1.00  1.58           H  
ATOM   4228 3HG2 THR A 288     -18.618  24.656 -37.360  1.00  1.58           H  
ATOM   4229  N   ARG A 289     -20.291  20.618 -37.419  1.00  1.73           N  
ATOM   4230  CA  ARG A 289     -19.830  19.373 -38.032  1.00  1.73           C  
ATOM   4231  C   ARG A 289     -20.482  19.158 -39.388  1.00  1.73           C  
ATOM   4232  O   ARG A 289     -19.824  18.739 -40.339  1.00  1.73           O  
ATOM   4233  CB  ARG A 289     -20.172  18.173 -37.162  1.00  1.73           C  
ATOM   4234  CG  ARG A 289     -19.722  16.820 -37.698  1.00  1.73           C  
ATOM   4235  CD  ARG A 289     -20.147  15.710 -36.797  1.00  1.73           C  
ATOM   4236  NE  ARG A 289     -19.788  14.392 -37.333  1.00  1.73           N  
ATOM   4237  CZ  ARG A 289     -20.035  13.212 -36.717  1.00  1.73           C  
ATOM   4238  NH1 ARG A 289     -20.622  13.192 -35.542  1.00  1.73           N  
ATOM   4239  NH2 ARG A 289     -19.691  12.074 -37.297  1.00  1.73           N  
ATOM   4240  H   ARG A 289     -20.692  20.584 -36.485  1.00  1.73           H  
ATOM   4241  HA  ARG A 289     -18.750  19.430 -38.166  1.00  1.73           H  
ATOM   4242 1HB  ARG A 289     -19.745  18.315 -36.179  1.00  1.73           H  
ATOM   4243 2HB  ARG A 289     -21.241  18.110 -37.035  1.00  1.73           H  
ATOM   4244 1HG  ARG A 289     -20.158  16.656 -38.684  1.00  1.73           H  
ATOM   4245 2HG  ARG A 289     -18.639  16.801 -37.768  1.00  1.73           H  
ATOM   4246 1HD  ARG A 289     -19.690  15.831 -35.822  1.00  1.73           H  
ATOM   4247 2HD  ARG A 289     -21.232  15.746 -36.686  1.00  1.73           H  
ATOM   4248  HE  ARG A 289     -19.343  14.358 -38.241  1.00  1.73           H  
ATOM   4249 1HH1 ARG A 289     -20.892  14.059 -35.096  1.00  1.73           H  
ATOM   4250 2HH1 ARG A 289     -20.810  12.311 -35.085  1.00  1.73           H  
ATOM   4251 1HH2 ARG A 289     -19.245  12.081 -38.204  1.00  1.73           H  
ATOM   4252 2HH2 ARG A 289     -19.883  11.196 -36.838  1.00  1.73           H  
ATOM   4253  N   ARG A 290     -21.789  19.441 -39.483  1.00  1.84           N  
ATOM   4254  CA  ARG A 290     -22.485  19.285 -40.756  1.00  1.84           C  
ATOM   4255  C   ARG A 290     -21.907  20.243 -41.798  1.00  1.84           C  
ATOM   4256  O   ARG A 290     -21.761  19.879 -42.967  1.00  1.84           O  
ATOM   4257  CB  ARG A 290     -23.978  19.580 -40.628  1.00  1.84           C  
ATOM   4258  CG  ARG A 290     -24.805  18.585 -39.842  1.00  1.84           C  
ATOM   4259  CD  ARG A 290     -26.233  19.030 -39.784  1.00  1.84           C  
ATOM   4260  NE  ARG A 290     -27.070  18.145 -38.984  1.00  1.84           N  
ATOM   4261  CZ  ARG A 290     -28.355  18.401 -38.650  1.00  1.84           C  
ATOM   4262  NH1 ARG A 290     -28.936  19.510 -39.057  1.00  1.84           N  
ATOM   4263  NH2 ARG A 290     -29.032  17.539 -37.911  1.00  1.84           N  
ATOM   4264  H   ARG A 290     -22.297  19.746 -38.651  1.00  1.84           H  
ATOM   4265  HA  ARG A 290     -22.352  18.261 -41.105  1.00  1.84           H  
ATOM   4266 1HB  ARG A 290     -24.119  20.538 -40.163  1.00  1.84           H  
ATOM   4267 2HB  ARG A 290     -24.411  19.649 -41.621  1.00  1.84           H  
ATOM   4268 1HG  ARG A 290     -24.755  17.606 -40.315  1.00  1.84           H  
ATOM   4269 2HG  ARG A 290     -24.421  18.524 -38.822  1.00  1.84           H  
ATOM   4270 1HD  ARG A 290     -26.282  20.027 -39.360  1.00  1.84           H  
ATOM   4271 2HD  ARG A 290     -26.636  19.053 -40.795  1.00  1.84           H  
ATOM   4272  HE  ARG A 290     -26.660  17.282 -38.652  1.00  1.84           H  
ATOM   4273 1HH1 ARG A 290     -28.425  20.172 -39.622  1.00  1.84           H  
ATOM   4274 2HH1 ARG A 290     -29.897  19.698 -38.805  1.00  1.84           H  
ATOM   4275 1HH2 ARG A 290     -28.591  16.686 -37.596  1.00  1.84           H  
ATOM   4276 2HH2 ARG A 290     -29.991  17.734 -37.662  1.00  1.84           H  
ATOM   4277  N   LEU A 291     -21.553  21.466 -41.376  1.00  1.85           N  
ATOM   4278  CA  LEU A 291     -20.974  22.430 -42.312  1.00  1.85           C  
ATOM   4279  C   LEU A 291     -19.621  21.912 -42.805  1.00  1.85           C  
ATOM   4280  O   LEU A 291     -19.292  22.027 -43.991  1.00  1.85           O  
ATOM   4281  CB  LEU A 291     -20.765  23.797 -41.637  1.00  1.85           C  
ATOM   4282  CG  LEU A 291     -22.025  24.561 -41.235  1.00  1.85           C  
ATOM   4283  CD1 LEU A 291     -21.619  25.804 -40.432  1.00  1.85           C  
ATOM   4284  CD2 LEU A 291     -22.808  24.932 -42.476  1.00  1.85           C  
ATOM   4285  H   LEU A 291     -21.723  21.725 -40.403  1.00  1.85           H  
ATOM   4286  HA  LEU A 291     -21.642  22.540 -43.164  1.00  1.85           H  
ATOM   4287 1HB  LEU A 291     -20.170  23.664 -40.750  1.00  1.85           H  
ATOM   4288 2HB  LEU A 291     -20.204  24.429 -42.317  1.00  1.85           H  
ATOM   4289  HG  LEU A 291     -22.641  23.929 -40.592  1.00  1.85           H  
ATOM   4290 1HD1 LEU A 291     -22.508  26.349 -40.125  1.00  1.85           H  
ATOM   4291 2HD1 LEU A 291     -21.061  25.502 -39.553  1.00  1.85           H  
ATOM   4292 3HD1 LEU A 291     -20.996  26.446 -41.051  1.00  1.85           H  
ATOM   4293 1HD2 LEU A 291     -23.709  25.474 -42.187  1.00  1.85           H  
ATOM   4294 2HD2 LEU A 291     -22.195  25.564 -43.119  1.00  1.85           H  
ATOM   4295 3HD2 LEU A 291     -23.084  24.025 -43.013  1.00  1.85           H  
ATOM   4296  N   SER A 292     -18.846  21.336 -41.882  1.00  1.76           N  
ATOM   4297  CA  SER A 292     -17.564  20.724 -42.202  1.00  1.76           C  
ATOM   4298  C   SER A 292     -17.106  19.795 -41.053  1.00  1.76           C  
ATOM   4299  O   SER A 292     -16.826  20.276 -39.952  1.00  1.76           O  
ATOM   4300  CB  SER A 292     -16.513  21.785 -42.444  1.00  1.76           C  
ATOM   4301  OG  SER A 292     -15.277  21.198 -42.746  1.00  1.76           O  
ATOM   4302  H   SER A 292     -19.179  21.320 -40.916  1.00  1.76           H  
ATOM   4303  HA  SER A 292     -17.694  20.173 -43.122  1.00  1.76           H  
ATOM   4304 1HB  SER A 292     -16.816  22.444 -43.258  1.00  1.76           H  
ATOM   4305 2HB  SER A 292     -16.412  22.401 -41.549  1.00  1.76           H  
ATOM   4306  HG  SER A 292     -14.602  21.869 -42.527  1.00  1.76           H  
ATOM   4307  N   PRO A 293     -16.984  18.476 -41.266  1.00  1.61           N  
ATOM   4308  CA  PRO A 293     -16.596  17.516 -40.258  1.00  1.61           C  
ATOM   4309  C   PRO A 293     -15.113  17.628 -39.937  1.00  1.61           C  
ATOM   4310  O   PRO A 293     -14.316  18.040 -40.779  1.00  1.61           O  
ATOM   4311  CB  PRO A 293     -16.962  16.177 -40.904  1.00  1.61           C  
ATOM   4312  CG  PRO A 293     -16.824  16.426 -42.389  1.00  1.61           C  
ATOM   4313  CD  PRO A 293     -17.252  17.886 -42.588  1.00  1.61           C  
ATOM   4314  HA  PRO A 293     -17.205  17.697 -39.359  1.00  1.61           H  
ATOM   4315 1HB  PRO A 293     -16.288  15.388 -40.534  1.00  1.61           H  
ATOM   4316 2HB  PRO A 293     -17.985  15.891 -40.614  1.00  1.61           H  
ATOM   4317 1HG  PRO A 293     -15.788  16.245 -42.704  1.00  1.61           H  
ATOM   4318 2HG  PRO A 293     -17.456  15.719 -42.947  1.00  1.61           H  
ATOM   4319 1HD  PRO A 293     -16.605  18.332 -43.359  1.00  1.61           H  
ATOM   4320 2HD  PRO A 293     -18.334  17.958 -42.827  1.00  1.61           H  
ATOM   4321  N   ASN A 294     -14.739  17.162 -38.755  1.00  1.43           N  
ATOM   4322  CA  ASN A 294     -13.347  17.082 -38.301  1.00  1.43           C  
ATOM   4323  C   ASN A 294     -12.559  18.405 -38.297  1.00  1.43           C  
ATOM   4324  O   ASN A 294     -11.395  18.450 -38.700  1.00  1.43           O  
ATOM   4325  CB  ASN A 294     -12.597  16.059 -39.136  1.00  1.43           C  
ATOM   4326  CG  ASN A 294     -13.164  14.678 -38.992  1.00  1.43           C  
ATOM   4327  OD1 ASN A 294     -13.392  14.206 -37.870  1.00  1.43           O  
ATOM   4328  ND2 ASN A 294     -13.401  14.029 -40.105  1.00  1.43           N  
ATOM   4329  H   ASN A 294     -15.460  16.850 -38.126  1.00  1.43           H  
ATOM   4330  HA  ASN A 294     -13.359  16.729 -37.268  1.00  1.43           H  
ATOM   4331 1HB  ASN A 294     -12.612  16.340 -40.187  1.00  1.43           H  
ATOM   4332 2HB  ASN A 294     -11.552  16.042 -38.827  1.00  1.43           H  
ATOM   4333 1HD2 ASN A 294     -13.779  13.104 -40.085  1.00  1.43           H  
ATOM   4334 2HD2 ASN A 294     -13.200  14.463 -40.985  1.00  1.43           H  
ATOM   4335  N   GLU A 295     -13.168  19.457 -37.757  1.00  1.28           N  
ATOM   4336  CA  GLU A 295     -12.482  20.736 -37.554  1.00  1.28           C  
ATOM   4337  C   GLU A 295     -12.446  20.970 -36.054  1.00  1.28           C  
ATOM   4338  O   GLU A 295     -13.176  20.296 -35.327  1.00  1.28           O  
ATOM   4339  CB  GLU A 295     -13.137  21.914 -38.288  1.00  1.28           C  
ATOM   4340  CG  GLU A 295     -13.133  21.800 -39.821  1.00  1.28           C  
ATOM   4341  CD  GLU A 295     -13.542  23.098 -40.514  1.00  1.28           C  
ATOM   4342  OE1 GLU A 295     -13.747  24.070 -39.835  1.00  1.28           O  
ATOM   4343  OE2 GLU A 295     -13.663  23.109 -41.722  1.00  1.28           O  
ATOM   4344  H   GLU A 295     -14.134  19.368 -37.478  1.00  1.28           H  
ATOM   4345  HA  GLU A 295     -11.456  20.658 -37.905  1.00  1.28           H  
ATOM   4346 1HB  GLU A 295     -14.177  22.008 -37.969  1.00  1.28           H  
ATOM   4347 2HB  GLU A 295     -12.627  22.842 -38.018  1.00  1.28           H  
ATOM   4348 1HG  GLU A 295     -12.136  21.512 -40.154  1.00  1.28           H  
ATOM   4349 2HG  GLU A 295     -13.827  21.005 -40.113  1.00  1.28           H  
ATOM   4350  N   ASP A 296     -11.591  21.878 -35.586  1.00  1.16           N  
ATOM   4351  CA  ASP A 296     -11.477  22.182 -34.155  1.00  1.16           C  
ATOM   4352  C   ASP A 296     -12.757  22.731 -33.567  1.00  1.16           C  
ATOM   4353  O   ASP A 296     -13.548  23.389 -34.248  1.00  1.16           O  
ATOM   4354  CB  ASP A 296     -10.391  23.230 -33.853  1.00  1.16           C  
ATOM   4355  CG  ASP A 296      -9.928  23.232 -32.319  1.00  1.16           C  
ATOM   4356  OD1 ASP A 296      -9.119  22.372 -31.886  1.00  1.16           O  
ATOM   4357  OD2 ASP A 296     -10.404  24.098 -31.566  1.00  1.16           O  
ATOM   4358  H   ASP A 296     -11.011  22.407 -36.242  1.00  1.16           H  
ATOM   4359  HA  ASP A 296     -11.226  21.277 -33.624  1.00  1.16           H  
ATOM   4360 1HB  ASP A 296      -9.540  23.114 -34.496  1.00  1.16           H  
ATOM   4361 2HB  ASP A 296     -10.797  24.205 -34.086  1.00  1.16           H  
ATOM   4362  N   TYR A 297     -12.900  22.579 -32.254  1.00  1.09           N  
ATOM   4363  CA  TYR A 297     -13.965  23.245 -31.511  1.00  1.09           C  
ATOM   4364  C   TYR A 297     -14.074  24.712 -31.934  1.00  1.09           C  
ATOM   4365  O   TYR A 297     -15.179  25.232 -32.078  1.00  1.09           O  
ATOM   4366  CB  TYR A 297     -13.676  23.283 -30.027  1.00  1.09           C  
ATOM   4367  CG  TYR A 297     -14.773  23.971 -29.247  1.00  1.09           C  
ATOM   4368  CD1 TYR A 297     -15.723  23.252 -28.583  1.00  1.09           C  
ATOM   4369  CD2 TYR A 297     -14.869  25.342 -29.271  1.00  1.09           C  
ATOM   4370  CE1 TYR A 297     -16.707  23.884 -27.895  1.00  1.09           C  
ATOM   4371  CE2 TYR A 297     -15.880  25.957 -28.609  1.00  1.09           C  
ATOM   4372  CZ  TYR A 297     -16.779  25.230 -27.908  1.00  1.09           C  
ATOM   4373  OH  TYR A 297     -17.749  25.875 -27.226  1.00  1.09           O  
ATOM   4374  H   TYR A 297     -12.253  21.973 -31.740  1.00  1.09           H  
ATOM   4375  HA  TYR A 297     -14.916  22.750 -31.713  1.00  1.09           H  
ATOM   4376 1HB  TYR A 297     -13.557  22.276 -29.664  1.00  1.09           H  
ATOM   4377 2HB  TYR A 297     -12.732  23.809 -29.846  1.00  1.09           H  
ATOM   4378  HD1 TYR A 297     -15.683  22.196 -28.588  1.00  1.09           H  
ATOM   4379  HD2 TYR A 297     -14.145  25.935 -29.820  1.00  1.09           H  
ATOM   4380  HE1 TYR A 297     -17.427  23.314 -27.356  1.00  1.09           H  
ATOM   4381  HE2 TYR A 297     -15.959  27.046 -28.626  1.00  1.09           H  
ATOM   4382  HH  TYR A 297     -18.300  25.261 -26.725  1.00  1.09           H  
ATOM   4383  N   SER A 298     -12.906  25.374 -32.133  1.00  1.07           N  
ATOM   4384  CA  SER A 298     -12.750  26.796 -32.459  1.00  1.07           C  
ATOM   4385  C   SER A 298     -13.564  27.215 -33.672  1.00  1.07           C  
ATOM   4386  O   SER A 298     -13.878  28.400 -33.836  1.00  1.07           O  
ATOM   4387  CB  SER A 298     -11.296  27.098 -32.750  1.00  1.07           C  
ATOM   4388  OG  SER A 298     -10.522  26.874 -31.637  1.00  1.07           O  
ATOM   4389  H   SER A 298     -12.039  24.843 -32.001  1.00  1.07           H  
ATOM   4390  HA  SER A 298     -13.074  27.385 -31.602  1.00  1.07           H  
ATOM   4391 1HB  SER A 298     -10.945  26.474 -33.562  1.00  1.07           H  
ATOM   4392 2HB  SER A 298     -11.194  28.137 -33.064  1.00  1.07           H  
ATOM   4393  HG  SER A 298     -10.532  25.895 -31.526  1.00  1.07           H  
ATOM   4394  N   SER A 299     -13.933  26.262 -34.524  1.00  1.08           N  
ATOM   4395  CA  SER A 299     -14.738  26.560 -35.687  1.00  1.08           C  
ATOM   4396  C   SER A 299     -16.084  27.138 -35.219  1.00  1.08           C  
ATOM   4397  O   SER A 299     -16.736  27.871 -35.957  1.00  1.08           O  
ATOM   4398  CB  SER A 299     -14.886  25.305 -36.526  1.00  1.08           C  
ATOM   4399  OG  SER A 299     -15.559  24.307 -35.828  1.00  1.08           O  
ATOM   4400  H   SER A 299     -13.673  25.289 -34.353  1.00  1.08           H  
ATOM   4401  HA  SER A 299     -14.239  27.312 -36.292  1.00  1.08           H  
ATOM   4402 1HB  SER A 299     -15.425  25.537 -37.433  1.00  1.08           H  
ATOM   4403 2HB  SER A 299     -13.903  24.939 -36.815  1.00  1.08           H  
ATOM   4404  HG  SER A 299     -14.907  23.946 -35.184  1.00  1.08           H  
ATOM   4405  N   LEU A 300     -16.454  26.860 -33.956  1.00  1.11           N  
ATOM   4406  CA  LEU A 300     -17.644  27.396 -33.318  1.00  1.11           C  
ATOM   4407  C   LEU A 300     -17.566  28.914 -33.253  1.00  1.11           C  
ATOM   4408  O   LEU A 300     -18.585  29.594 -33.295  1.00  1.11           O  
ATOM   4409  CB  LEU A 300     -17.800  26.886 -31.884  1.00  1.11           C  
ATOM   4410  CG  LEU A 300     -19.122  27.285 -31.240  1.00  1.11           C  
ATOM   4411  CD1 LEU A 300     -20.213  26.697 -32.033  1.00  1.11           C  
ATOM   4412  CD2 LEU A 300     -19.201  26.810 -29.822  1.00  1.11           C  
ATOM   4413  H   LEU A 300     -15.878  26.241 -33.402  1.00  1.11           H  
ATOM   4414  HA  LEU A 300     -18.515  27.107 -33.897  1.00  1.11           H  
ATOM   4415 1HB  LEU A 300     -17.737  25.810 -31.890  1.00  1.11           H  
ATOM   4416 2HB  LEU A 300     -16.981  27.277 -31.272  1.00  1.11           H  
ATOM   4417  HG  LEU A 300     -19.229  28.369 -31.261  1.00  1.11           H  
ATOM   4418 1HD1 LEU A 300     -21.121  26.999 -31.565  1.00  1.11           H  
ATOM   4419 2HD1 LEU A 300     -20.181  27.051 -33.060  1.00  1.11           H  
ATOM   4420 3HD1 LEU A 300     -20.132  25.608 -32.021  1.00  1.11           H  
ATOM   4421 1HD2 LEU A 300     -20.158  27.105 -29.395  1.00  1.11           H  
ATOM   4422 2HD2 LEU A 300     -19.105  25.726 -29.790  1.00  1.11           H  
ATOM   4423 3HD2 LEU A 300     -18.398  27.267 -29.262  1.00  1.11           H  
ATOM   4424  N   ILE A 301     -16.347  29.457 -33.102  1.00  1.15           N  
ATOM   4425  CA  ILE A 301     -16.196  30.898 -32.987  1.00  1.15           C  
ATOM   4426  C   ILE A 301     -16.618  31.442 -34.322  1.00  1.15           C  
ATOM   4427  O   ILE A 301     -17.478  32.320 -34.401  1.00  1.15           O  
ATOM   4428  CB  ILE A 301     -14.732  31.306 -32.689  1.00  1.15           C  
ATOM   4429  CG1 ILE A 301     -14.307  30.816 -31.274  1.00  1.15           C  
ATOM   4430  CG2 ILE A 301     -14.615  32.831 -32.750  1.00  1.15           C  
ATOM   4431  CD1 ILE A 301     -12.812  30.909 -31.019  1.00  1.15           C  
ATOM   4432  H   ILE A 301     -15.520  28.877 -33.104  1.00  1.15           H  
ATOM   4433  HA  ILE A 301     -16.844  31.301 -32.242  1.00  1.15           H  
ATOM   4434  HB  ILE A 301     -14.063  30.869 -33.413  1.00  1.15           H  
ATOM   4435 1HG1 ILE A 301     -14.806  31.404 -30.522  1.00  1.15           H  
ATOM   4436 2HG1 ILE A 301     -14.610  29.769 -31.160  1.00  1.15           H  
ATOM   4437 1HG2 ILE A 301     -13.598  33.106 -32.539  1.00  1.15           H  
ATOM   4438 2HG2 ILE A 301     -14.889  33.180 -33.741  1.00  1.15           H  
ATOM   4439 3HG2 ILE A 301     -15.271  33.295 -32.014  1.00  1.15           H  
ATOM   4440 1HD1 ILE A 301     -12.593  30.548 -30.018  1.00  1.15           H  
ATOM   4441 2HD1 ILE A 301     -12.281  30.297 -31.747  1.00  1.15           H  
ATOM   4442 3HD1 ILE A 301     -12.492  31.943 -31.111  1.00  1.15           H  
ATOM   4443  N   ARG A 302     -16.066  30.858 -35.381  1.00  1.21           N  
ATOM   4444  CA  ARG A 302     -16.412  31.277 -36.738  1.00  1.21           C  
ATOM   4445  C   ARG A 302     -17.914  31.173 -36.991  1.00  1.21           C  
ATOM   4446  O   ARG A 302     -18.528  32.083 -37.559  1.00  1.21           O  
ATOM   4447  CB  ARG A 302     -15.670  30.455 -37.773  1.00  1.21           C  
ATOM   4448  CG  ARG A 302     -15.983  30.802 -39.202  1.00  1.21           C  
ATOM   4449  CD  ARG A 302     -15.226  29.932 -40.146  1.00  1.21           C  
ATOM   4450  NE  ARG A 302     -15.591  28.546 -39.990  1.00  1.21           N  
ATOM   4451  CZ  ARG A 302     -14.845  27.504 -40.393  1.00  1.21           C  
ATOM   4452  NH1 ARG A 302     -13.695  27.695 -41.005  1.00  1.21           N  
ATOM   4453  NH2 ARG A 302     -15.272  26.286 -40.166  1.00  1.21           N  
ATOM   4454  H   ARG A 302     -15.387  30.111 -35.208  1.00  1.21           H  
ATOM   4455  HA  ARG A 302     -16.113  32.322 -36.855  1.00  1.21           H  
ATOM   4456 1HB  ARG A 302     -14.622  30.581 -37.634  1.00  1.21           H  
ATOM   4457 2HB  ARG A 302     -15.880  29.404 -37.646  1.00  1.21           H  
ATOM   4458 1HG  ARG A 302     -17.055  30.661 -39.371  1.00  1.21           H  
ATOM   4459 2HG  ARG A 302     -15.715  31.841 -39.390  1.00  1.21           H  
ATOM   4460 1HD  ARG A 302     -15.444  30.228 -41.166  1.00  1.21           H  
ATOM   4461 2HD  ARG A 302     -14.165  30.029 -39.964  1.00  1.21           H  
ATOM   4462  HE  ARG A 302     -16.464  28.340 -39.520  1.00  1.21           H  
ATOM   4463 1HH1 ARG A 302     -13.371  28.631 -41.197  1.00  1.21           H  
ATOM   4464 2HH1 ARG A 302     -13.144  26.898 -41.303  1.00  1.21           H  
ATOM   4465 1HH2 ARG A 302     -16.150  26.136 -39.703  1.00  1.21           H  
ATOM   4466 2HH2 ARG A 302     -14.699  25.479 -40.425  1.00  1.21           H  
ATOM   4467  N   VAL A 303     -18.520  30.071 -36.560  1.00  1.28           N  
ATOM   4468  CA  VAL A 303     -19.943  29.905 -36.794  1.00  1.28           C  
ATOM   4469  C   VAL A 303     -20.747  30.970 -36.048  1.00  1.28           C  
ATOM   4470  O   VAL A 303     -21.658  31.565 -36.629  1.00  1.28           O  
ATOM   4471  CB  VAL A 303     -20.408  28.488 -36.425  1.00  1.28           C  
ATOM   4472  CG1 VAL A 303     -21.908  28.391 -36.503  1.00  1.28           C  
ATOM   4473  CG2 VAL A 303     -19.797  27.508 -37.389  1.00  1.28           C  
ATOM   4474  H   VAL A 303     -17.980  29.336 -36.101  1.00  1.28           H  
ATOM   4475  HA  VAL A 303     -20.125  30.031 -37.861  1.00  1.28           H  
ATOM   4476  HB  VAL A 303     -20.105  28.257 -35.405  1.00  1.28           H  
ATOM   4477 1HG1 VAL A 303     -22.225  27.383 -36.242  1.00  1.28           H  
ATOM   4478 2HG1 VAL A 303     -22.342  29.093 -35.820  1.00  1.28           H  
ATOM   4479 3HG1 VAL A 303     -22.235  28.619 -37.516  1.00  1.28           H  
ATOM   4480 1HG2 VAL A 303     -20.127  26.511 -37.140  1.00  1.28           H  
ATOM   4481 2HG2 VAL A 303     -20.117  27.753 -38.398  1.00  1.28           H  
ATOM   4482 3HG2 VAL A 303     -18.720  27.559 -37.332  1.00  1.28           H  
ATOM   4483  N   MET A 304     -20.417  31.260 -34.783  1.00  1.38           N  
ATOM   4484  CA  MET A 304     -21.181  32.297 -34.098  1.00  1.38           C  
ATOM   4485  C   MET A 304     -20.971  33.650 -34.777  1.00  1.38           C  
ATOM   4486  O   MET A 304     -21.910  34.443 -34.902  1.00  1.38           O  
ATOM   4487  CB  MET A 304     -20.784  32.422 -32.620  1.00  1.38           C  
ATOM   4488  CG  MET A 304     -21.104  31.236 -31.724  1.00  1.38           C  
ATOM   4489  SD  MET A 304     -22.826  30.860 -31.679  1.00  1.38           S  
ATOM   4490  CE  MET A 304     -22.802  29.522 -32.832  1.00  1.38           C  
ATOM   4491  H   MET A 304     -19.661  30.767 -34.307  1.00  1.38           H  
ATOM   4492  HA  MET A 304     -22.240  32.050 -34.160  1.00  1.38           H  
ATOM   4493 1HB  MET A 304     -19.707  32.607 -32.553  1.00  1.38           H  
ATOM   4494 2HB  MET A 304     -21.287  33.280 -32.185  1.00  1.38           H  
ATOM   4495 1HG  MET A 304     -20.569  30.359 -32.066  1.00  1.38           H  
ATOM   4496 2HG  MET A 304     -20.784  31.457 -30.711  1.00  1.38           H  
ATOM   4497 1HE  MET A 304     -23.806  29.131 -32.974  1.00  1.38           H  
ATOM   4498 2HE  MET A 304     -22.413  29.881 -33.764  1.00  1.38           H  
ATOM   4499 3HE  MET A 304     -22.161  28.750 -32.463  1.00  1.38           H  
ATOM   4500  N   GLU A 305     -19.755  33.913 -35.278  1.00  1.51           N  
ATOM   4501  CA  GLU A 305     -19.506  35.192 -35.932  1.00  1.51           C  
ATOM   4502  C   GLU A 305     -20.394  35.326 -37.170  1.00  1.51           C  
ATOM   4503  O   GLU A 305     -21.036  36.358 -37.377  1.00  1.51           O  
ATOM   4504  CB  GLU A 305     -18.023  35.314 -36.349  1.00  1.51           C  
ATOM   4505  CG  GLU A 305     -16.979  35.466 -35.208  1.00  1.51           C  
ATOM   4506  CD  GLU A 305     -15.535  35.439 -35.740  1.00  1.51           C  
ATOM   4507  OE1 GLU A 305     -15.330  34.995 -36.843  1.00  1.51           O  
ATOM   4508  OE2 GLU A 305     -14.659  35.886 -35.054  1.00  1.51           O  
ATOM   4509  H   GLU A 305     -18.993  33.242 -35.162  1.00  1.51           H  
ATOM   4510  HA  GLU A 305     -19.753  35.997 -35.243  1.00  1.51           H  
ATOM   4511 1HB  GLU A 305     -17.740  34.432 -36.918  1.00  1.51           H  
ATOM   4512 2HB  GLU A 305     -17.905  36.169 -37.014  1.00  1.51           H  
ATOM   4513 1HG  GLU A 305     -17.150  36.374 -34.666  1.00  1.51           H  
ATOM   4514 2HG  GLU A 305     -17.109  34.669 -34.504  1.00  1.51           H  
ATOM   4515  N   LYS A 306     -20.528  34.231 -37.936  1.00  1.69           N  
ATOM   4516  CA  LYS A 306     -21.355  34.224 -39.146  1.00  1.69           C  
ATOM   4517  C   LYS A 306     -22.848  34.357 -38.853  1.00  1.69           C  
ATOM   4518  O   LYS A 306     -23.575  35.023 -39.591  1.00  1.69           O  
ATOM   4519  CB  LYS A 306     -21.091  32.955 -39.962  1.00  1.69           C  
ATOM   4520  CG  LYS A 306     -19.727  32.927 -40.667  1.00  1.69           C  
ATOM   4521  CD  LYS A 306     -19.515  31.619 -41.428  1.00  1.69           C  
ATOM   4522  CE  LYS A 306     -18.183  31.625 -42.173  1.00  1.69           C  
ATOM   4523  NZ  LYS A 306     -18.194  32.587 -43.298  1.00  1.69           N  
ATOM   4524  H   LYS A 306     -19.986  33.398 -37.697  1.00  1.69           H  
ATOM   4525  HA  LYS A 306     -21.066  35.084 -39.751  1.00  1.69           H  
ATOM   4526 1HB  LYS A 306     -21.135  32.089 -39.299  1.00  1.69           H  
ATOM   4527 2HB  LYS A 306     -21.870  32.835 -40.714  1.00  1.69           H  
ATOM   4528 1HG  LYS A 306     -19.654  33.760 -41.372  1.00  1.69           H  
ATOM   4529 2HG  LYS A 306     -18.938  33.042 -39.923  1.00  1.69           H  
ATOM   4530 1HD  LYS A 306     -19.526  30.787 -40.722  1.00  1.69           H  
ATOM   4531 2HD  LYS A 306     -20.320  31.478 -42.147  1.00  1.69           H  
ATOM   4532 1HE  LYS A 306     -17.394  31.915 -41.490  1.00  1.69           H  
ATOM   4533 2HE  LYS A 306     -17.976  30.628 -42.557  1.00  1.69           H  
ATOM   4534 1HZ  LYS A 306     -17.287  32.630 -43.782  1.00  1.69           H  
ATOM   4535 2HZ  LYS A 306     -18.907  32.356 -43.958  1.00  1.69           H  
ATOM   4536 3HZ  LYS A 306     -18.347  33.537 -42.954  1.00  1.69           H  
ATOM   4537  N   ILE A 307     -23.310  33.723 -37.780  1.00  1.95           N  
ATOM   4538  CA  ILE A 307     -24.716  33.801 -37.402  1.00  1.95           C  
ATOM   4539  C   ILE A 307     -25.133  35.193 -36.943  1.00  1.95           C  
ATOM   4540  O   ILE A 307     -26.214  35.677 -37.288  1.00  1.95           O  
ATOM   4541  CB  ILE A 307     -25.049  32.802 -36.281  1.00  1.95           C  
ATOM   4542  CG1 ILE A 307     -24.954  31.367 -36.807  1.00  1.95           C  
ATOM   4543  CG2 ILE A 307     -26.426  33.098 -35.703  1.00  1.95           C  
ATOM   4544  CD1 ILE A 307     -24.996  30.355 -35.716  1.00  1.95           C  
ATOM   4545  H   ILE A 307     -22.670  33.157 -37.222  1.00  1.95           H  
ATOM   4546  HA  ILE A 307     -25.312  33.540 -38.272  1.00  1.95           H  
ATOM   4547  HB  ILE A 307     -24.301  32.899 -35.489  1.00  1.95           H  
ATOM   4548 1HG1 ILE A 307     -25.779  31.179 -37.491  1.00  1.95           H  
ATOM   4549 2HG1 ILE A 307     -24.021  31.247 -37.351  1.00  1.95           H  
ATOM   4550 1HG2 ILE A 307     -26.642  32.399 -34.897  1.00  1.95           H  
ATOM   4551 2HG2 ILE A 307     -26.445  34.115 -35.311  1.00  1.95           H  
ATOM   4552 3HG2 ILE A 307     -27.177  32.998 -36.484  1.00  1.95           H  
ATOM   4553 1HD1 ILE A 307     -24.918  29.356 -36.133  1.00  1.95           H  
ATOM   4554 2HD1 ILE A 307     -24.168  30.539 -35.057  1.00  1.95           H  
ATOM   4555 3HD1 ILE A 307     -25.929  30.442 -35.166  1.00  1.95           H  
ATOM   4556  N   VAL A 308     -24.296  35.802 -36.116  1.00  2.32           N  
ATOM   4557  CA  VAL A 308     -24.577  37.086 -35.506  1.00  2.32           C  
ATOM   4558  C   VAL A 308     -24.248  38.340 -36.336  1.00  2.32           C  
ATOM   4559  O   VAL A 308     -25.036  39.289 -36.346  1.00  2.32           O  
ATOM   4560  CB  VAL A 308     -23.821  37.153 -34.187  1.00  2.32           C  
ATOM   4561  CG1 VAL A 308     -23.985  38.483 -33.572  1.00  2.32           C  
ATOM   4562  CG2 VAL A 308     -24.316  36.038 -33.258  1.00  2.32           C  
ATOM   4563  H   VAL A 308     -23.420  35.337 -35.873  1.00  2.32           H  
ATOM   4564  HA  VAL A 308     -25.642  37.105 -35.282  1.00  2.32           H  
ATOM   4565  HB  VAL A 308     -22.775  37.025 -34.397  1.00  2.32           H  
ATOM   4566 1HG1 VAL A 308     -23.423  38.523 -32.665  1.00  2.32           H  
ATOM   4567 2HG1 VAL A 308     -23.617  39.222 -34.261  1.00  2.32           H  
ATOM   4568 3HG1 VAL A 308     -25.033  38.665 -33.363  1.00  2.32           H  
ATOM   4569 1HG2 VAL A 308     -23.762  36.068 -32.320  1.00  2.32           H  
ATOM   4570 2HG2 VAL A 308     -25.376  36.179 -33.059  1.00  2.32           H  
ATOM   4571 3HG2 VAL A 308     -24.162  35.069 -33.737  1.00  2.32           H  
ATOM   4572  N   ALA A 309     -23.072  38.398 -36.967  1.00  2.85           N  
ATOM   4573  CA  ALA A 309     -22.664  39.606 -37.685  1.00  2.85           C  
ATOM   4574  C   ALA A 309     -22.808  39.488 -39.199  1.00  2.85           C  
ATOM   4575  O   ALA A 309     -22.567  38.438 -39.788  1.00  2.85           O  
ATOM   4576  CB  ALA A 309     -21.229  39.927 -37.338  1.00  2.85           C  
ATOM   4577  H   ALA A 309     -22.436  37.600 -36.963  1.00  2.85           H  
ATOM   4578  HA  ALA A 309     -23.300  40.427 -37.356  1.00  2.85           H  
ATOM   4579 1HB  ALA A 309     -20.916  40.843 -37.835  1.00  2.85           H  
ATOM   4580 2HB  ALA A 309     -21.164  40.048 -36.270  1.00  2.85           H  
ATOM   4581 3HB  ALA A 309     -20.578  39.107 -37.655  1.00  2.85           H  
ATOM   4582  N   ASN A 310     -23.088  40.609 -39.862  1.00  3.54           N  
ATOM   4583  CA  ASN A 310     -23.200  40.611 -41.324  1.00  3.54           C  
ATOM   4584  C   ASN A 310     -21.827  40.715 -41.988  1.00  3.54           C  
ATOM   4585  O   ASN A 310     -21.509  41.691 -42.669  1.00  3.54           O  
ATOM   4586  CB  ASN A 310     -24.105  41.743 -41.774  1.00  3.54           C  
ATOM   4587  CG  ASN A 310     -25.531  41.551 -41.318  1.00  3.54           C  
ATOM   4588  OD1 ASN A 310     -26.070  40.439 -41.371  1.00  3.54           O  
ATOM   4589  ND2 ASN A 310     -26.149  42.613 -40.867  1.00  3.54           N  
ATOM   4590  H   ASN A 310     -23.253  41.461 -39.349  1.00  3.54           H  
ATOM   4591  HA  ASN A 310     -23.639  39.664 -41.641  1.00  3.54           H  
ATOM   4592 1HB  ASN A 310     -23.731  42.688 -41.378  1.00  3.54           H  
ATOM   4593 2HB  ASN A 310     -24.084  41.811 -42.861  1.00  3.54           H  
ATOM   4594 1HD2 ASN A 310     -27.096  42.542 -40.549  1.00  3.54           H  
ATOM   4595 2HD2 ASN A 310     -25.679  43.494 -40.839  1.00  3.54           H  
ATOM   4596  N   ASP A 311     -21.020  39.699 -41.747  1.00  4.37           N  
ATOM   4597  CA  ASP A 311     -19.652  39.619 -42.231  1.00  4.37           C  
ATOM   4598  C   ASP A 311     -19.525  39.176 -43.676  1.00  4.37           C  
ATOM   4599  O   ASP A 311     -20.412  38.538 -44.239  1.00  4.37           O  
ATOM   4600  CB  ASP A 311     -18.819  38.714 -41.335  1.00  4.37           C  
ATOM   4601  CG  ASP A 311     -18.549  39.358 -40.015  1.00  4.37           C  
ATOM   4602  OD1 ASP A 311     -18.783  40.538 -39.897  1.00  4.37           O  
ATOM   4603  OD2 ASP A 311     -18.089  38.688 -39.140  1.00  4.37           O  
ATOM   4604  H   ASP A 311     -21.405  38.948 -41.172  1.00  4.37           H  
ATOM   4605  HA  ASP A 311     -19.224  40.619 -42.162  1.00  4.37           H  
ATOM   4606 1HB  ASP A 311     -19.356  37.776 -41.161  1.00  4.37           H  
ATOM   4607 2HB  ASP A 311     -17.878  38.471 -41.811  1.00  4.37           H  
ATOM   4608  N   ARG A 312     -18.370  39.492 -44.251  1.00  5.28           N  
ATOM   4609  CA  ARG A 312     -17.991  39.078 -45.597  1.00  5.28           C  
ATOM   4610  C   ARG A 312     -16.896  38.018 -45.526  1.00  5.28           C  
ATOM   4611  O   ARG A 312     -16.132  37.829 -46.473  1.00  5.28           O  
ATOM   4612  CB  ARG A 312     -17.501  40.265 -46.406  1.00  5.28           C  
ATOM   4613  CG  ARG A 312     -18.544  41.350 -46.626  1.00  5.28           C  
ATOM   4614  CD  ARG A 312     -18.025  42.461 -47.470  1.00  5.28           C  
ATOM   4615  NE  ARG A 312     -19.025  43.499 -47.670  1.00  5.28           N  
ATOM   4616  CZ  ARG A 312     -18.858  44.586 -48.451  1.00  5.28           C  
ATOM   4617  NH1 ARG A 312     -17.729  44.763 -49.103  1.00  5.28           N  
ATOM   4618  NH2 ARG A 312     -19.831  45.473 -48.564  1.00  5.28           N  
ATOM   4619  H   ARG A 312     -17.711  40.043 -43.721  1.00  5.28           H  
ATOM   4620  HA  ARG A 312     -18.862  38.649 -46.092  1.00  5.28           H  
ATOM   4621 1HB  ARG A 312     -16.645  40.717 -45.903  1.00  5.28           H  
ATOM   4622 2HB  ARG A 312     -17.164  39.923 -47.383  1.00  5.28           H  
ATOM   4623 1HG  ARG A 312     -19.415  40.919 -47.119  1.00  5.28           H  
ATOM   4624 2HG  ARG A 312     -18.844  41.764 -45.661  1.00  5.28           H  
ATOM   4625 1HD  ARG A 312     -17.157  42.910 -46.987  1.00  5.28           H  
ATOM   4626 2HD  ARG A 312     -17.737  42.072 -48.446  1.00  5.28           H  
ATOM   4627  HE  ARG A 312     -19.908  43.399 -47.183  1.00  5.28           H  
ATOM   4628 1HH1 ARG A 312     -16.985  44.085 -49.018  1.00  5.28           H  
ATOM   4629 2HH1 ARG A 312     -17.607  45.576 -49.688  1.00  5.28           H  
ATOM   4630 1HH2 ARG A 312     -20.699  45.337 -48.064  1.00  5.28           H  
ATOM   4631 2HH2 ARG A 312     -19.708  46.285 -49.149  1.00  5.28           H  
ATOM   4632  N   TYR A 313     -16.815  37.368 -44.370  1.00  6.16           N  
ATOM   4633  CA  TYR A 313     -15.818  36.349 -44.099  1.00  6.16           C  
ATOM   4634  C   TYR A 313     -16.509  35.049 -43.707  1.00  6.16           C  
ATOM   4635  O   TYR A 313     -17.544  35.070 -43.038  1.00  6.16           O  
ATOM   4636  OXT TYR A 313     -16.175  33.978 -44.221  1.00  6.16           O  
ATOM   4637  CB  TYR A 313     -14.900  36.824 -42.972  1.00  6.16           C  
ATOM   4638  CG  TYR A 313     -14.190  38.114 -43.300  1.00  6.16           C  
ATOM   4639  CD1 TYR A 313     -14.808  39.326 -43.012  1.00  6.16           C  
ATOM   4640  CD2 TYR A 313     -12.946  38.097 -43.900  1.00  6.16           C  
ATOM   4641  CE1 TYR A 313     -14.181  40.511 -43.322  1.00  6.16           C  
ATOM   4642  CE2 TYR A 313     -12.315  39.285 -44.210  1.00  6.16           C  
ATOM   4643  CZ  TYR A 313     -12.928  40.489 -43.924  1.00  6.16           C  
ATOM   4644  OH  TYR A 313     -12.298  41.674 -44.237  1.00  6.16           O  
ATOM   4645  H   TYR A 313     -17.492  37.593 -43.657  1.00  6.16           H  
ATOM   4646  HA  TYR A 313     -15.233  36.167 -45.001  1.00  6.16           H  
ATOM   4647 1HB  TYR A 313     -15.483  36.975 -42.059  1.00  6.16           H  
ATOM   4648 2HB  TYR A 313     -14.149  36.063 -42.764  1.00  6.16           H  
ATOM   4649  HD1 TYR A 313     -15.788  39.338 -42.542  1.00  6.16           H  
ATOM   4650  HD2 TYR A 313     -12.464  37.147 -44.132  1.00  6.16           H  
ATOM   4651  HE1 TYR A 313     -14.666  41.461 -43.096  1.00  6.16           H  
ATOM   4652  HE2 TYR A 313     -11.335  39.274 -44.685  1.00  6.16           H  
ATOM   4653  HH  TYR A 313     -12.854  42.411 -43.973  1.00  6.16           H  
TER    4654
ENDMDL

REMARK ID 637699 MODEL 5 2024-10-19_00000107_1_19
PFRMAT TS
TARGET 2024-10-19_00000107_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       9.477  -1.824 -11.059  1.00 10.00           N  
ATOM      2  CA  MET A   1       9.568  -1.095  -9.800  1.00 10.00           C  
ATOM      3  C   MET A   1       9.446   0.408 -10.014  1.00 10.00           C  
ATOM      4  O   MET A   1      10.212   1.193  -9.453  1.00 10.00           O  
ATOM      5  CB  MET A   1      10.867  -1.455  -9.087  1.00 10.00           C  
ATOM      6  CG  MET A   1      10.937  -2.912  -8.639  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.631  -3.328  -7.456  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.179  -2.408  -6.018  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.148  -2.577 -11.057  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.550  -2.204 -11.181  1.00 10.00           H  
ATOM     11 3H   MET A   1       9.686  -1.189 -11.814  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.733  -1.399  -9.166  1.00 10.00           H  
ATOM     13 1HB  MET A   1      11.708  -1.275  -9.754  1.00 10.00           H  
ATOM     14 2HB  MET A   1      10.997  -0.817  -8.213  1.00 10.00           H  
ATOM     15 1HG  MET A   1      10.836  -3.563  -9.507  1.00 10.00           H  
ATOM     16 2HG  MET A   1      11.904  -3.109  -8.174  1.00 10.00           H  
ATOM     17 1HE  MET A   1       9.476  -2.559  -5.198  1.00 10.00           H  
ATOM     18 2HE  MET A   1      11.171  -2.761  -5.716  1.00 10.00           H  
ATOM     19 3HE  MET A   1      10.231  -1.348  -6.263  1.00 10.00           H  
ATOM     20  N   ASN A   2       8.516   0.802 -10.878  1.00 10.00           N  
ATOM     21  CA  ASN A   2       8.256   2.207 -11.188  1.00 10.00           C  
ATOM     22  C   ASN A   2       7.277   2.784 -10.172  1.00 10.00           C  
ATOM     23  O   ASN A   2       6.940   2.135  -9.190  1.00 10.00           O  
ATOM     24  CB  ASN A   2       7.751   2.350 -12.611  1.00 10.00           C  
ATOM     25  CG  ASN A   2       6.426   1.692 -12.812  1.00 10.00           C  
ATOM     26  OD1 ASN A   2       5.736   1.370 -11.842  1.00 10.00           O  
ATOM     27  ND2 ASN A   2       6.062   1.470 -14.050  1.00 10.00           N  
ATOM     28  H   ASN A   2       7.913   0.122 -11.315  1.00 10.00           H  
ATOM     29  HA  ASN A   2       9.187   2.769 -11.090  1.00 10.00           H  
ATOM     30 1HB  ASN A   2       7.665   3.404 -12.870  1.00 10.00           H  
ATOM     31 2HB  ASN A   2       8.471   1.906 -13.295  1.00 10.00           H  
ATOM     32 1HD2 ASN A   2       5.186   1.023 -14.242  1.00 10.00           H  
ATOM     33 2HD2 ASN A   2       6.658   1.743 -14.802  1.00 10.00           H  
ATOM     34  N   HIS A   3       6.753   3.973 -10.420  1.00 10.00           N  
ATOM     35  CA  HIS A   3       5.880   4.590  -9.428  1.00 10.00           C  
ATOM     36  C   HIS A   3       4.400   4.280  -9.625  1.00 10.00           C  
ATOM     37  O   HIS A   3       3.524   5.029  -9.179  1.00 10.00           O  
ATOM     38  CB  HIS A   3       6.098   6.093  -9.385  1.00 10.00           C  
ATOM     39  CG  HIS A   3       7.413   6.488  -8.807  1.00 10.00           C  
ATOM     40  ND1 HIS A   3       8.385   7.143  -9.519  1.00 10.00           N  
ATOM     41  CD2 HIS A   3       7.901   6.300  -7.566  1.00 10.00           C  
ATOM     42  CE1 HIS A   3       9.417   7.371  -8.728  1.00 10.00           C  
ATOM     43  NE2 HIS A   3       9.139   6.877  -7.512  1.00 10.00           N  
ATOM     44  H   HIS A   3       7.002   4.480 -11.256  1.00 10.00           H  
ATOM     45  HA  HIS A   3       6.144   4.208  -8.439  1.00 10.00           H  
ATOM     46 1HB  HIS A   3       6.029   6.498 -10.395  1.00 10.00           H  
ATOM     47 2HB  HIS A   3       5.320   6.551  -8.807  1.00 10.00           H  
ATOM     48  HD1 HIS A   3       8.296   7.518 -10.445  1.00 10.00           H  
ATOM     49  HD2 HIS A   3       7.472   5.827  -6.679  1.00 10.00           H  
ATOM     50  HE1 HIS A   3      10.296   7.894  -9.108  1.00 10.00           H  
ATOM     51  N   LYS A   4       4.135   3.164 -10.300  1.00 10.00           N  
ATOM     52  CA  LYS A   4       2.805   2.637 -10.497  1.00 10.00           C  
ATOM     53  C   LYS A   4       2.621   1.328  -9.710  1.00 10.00           C  
ATOM     54  O   LYS A   4       1.596   0.663  -9.852  1.00 10.00           O  
ATOM     55  CB  LYS A   4       2.540   2.389 -11.983  1.00 10.00           C  
ATOM     56  CG  LYS A   4       2.598   3.652 -12.838  1.00 10.00           C  
ATOM     57  CD  LYS A   4       2.294   3.356 -14.304  1.00 10.00           C  
ATOM     58  CE  LYS A   4       2.335   4.632 -15.146  1.00 10.00           C  
ATOM     59  NZ  LYS A   4       2.052   4.370 -16.591  1.00 10.00           N  
ATOM     60  H   LYS A   4       4.903   2.618 -10.681  1.00 10.00           H  
ATOM     61  HA  LYS A   4       2.079   3.360 -10.122  1.00 10.00           H  
ATOM     62 1HB  LYS A   4       3.252   1.675 -12.368  1.00 10.00           H  
ATOM     63 2HB  LYS A   4       1.548   1.957 -12.097  1.00 10.00           H  
ATOM     64 1HG  LYS A   4       1.887   4.386 -12.462  1.00 10.00           H  
ATOM     65 2HG  LYS A   4       3.601   4.075 -12.768  1.00 10.00           H  
ATOM     66 1HD  LYS A   4       3.036   2.654 -14.693  1.00 10.00           H  
ATOM     67 2HD  LYS A   4       1.309   2.899 -14.392  1.00 10.00           H  
ATOM     68 1HE  LYS A   4       1.594   5.334 -14.764  1.00 10.00           H  
ATOM     69 2HE  LYS A   4       3.324   5.085 -15.059  1.00 10.00           H  
ATOM     70 1HZ  LYS A   4       2.090   5.239 -17.108  1.00 10.00           H  
ATOM     71 2HZ  LYS A   4       2.742   3.732 -16.963  1.00 10.00           H  
ATOM     72 3HZ  LYS A   4       1.132   3.964 -16.689  1.00 10.00           H  
ATOM     73  N   VAL A   5       3.595   0.972  -8.848  1.00 10.00           N  
ATOM     74  CA  VAL A   5       3.475  -0.291  -8.098  1.00 10.00           C  
ATOM     75  C   VAL A   5       3.310  -0.041  -6.610  1.00 10.00           C  
ATOM     76  O   VAL A   5       3.484   1.073  -6.118  1.00 10.00           O  
ATOM     77  CB  VAL A   5       4.722  -1.191  -8.271  1.00 10.00           C  
ATOM     78  CG1 VAL A   5       4.932  -1.496  -9.733  1.00 10.00           C  
ATOM     79  CG2 VAL A   5       5.923  -0.547  -7.640  1.00 10.00           C  
ATOM     80  H   VAL A   5       4.448   1.528  -8.766  1.00 10.00           H  
ATOM     81  HA  VAL A   5       2.602  -0.832  -8.458  1.00 10.00           H  
ATOM     82  HB  VAL A   5       4.538  -2.137  -7.775  1.00 10.00           H  
ATOM     83 1HG1 VAL A   5       5.789  -2.154  -9.843  1.00 10.00           H  
ATOM     84 2HG1 VAL A   5       4.045  -1.979 -10.138  1.00 10.00           H  
ATOM     85 3HG1 VAL A   5       5.114  -0.566 -10.267  1.00 10.00           H  
ATOM     86 1HG2 VAL A   5       6.785  -1.193  -7.742  1.00 10.00           H  
ATOM     87 2HG2 VAL A   5       6.100   0.366  -8.102  1.00 10.00           H  
ATOM     88 3HG2 VAL A   5       5.724  -0.375  -6.583  1.00 10.00           H  
ATOM     89  N   HIS A   6       2.937  -1.081  -5.879  1.00 10.00           N  
ATOM     90  CA  HIS A   6       2.779  -0.950  -4.439  1.00 10.00           C  
ATOM     91  C   HIS A   6       4.158  -0.706  -3.850  1.00 10.00           C  
ATOM     92  O   HIS A   6       5.121  -1.312  -4.318  1.00 10.00           O  
ATOM     93  CB  HIS A   6       2.202  -2.241  -3.859  1.00 10.00           C  
ATOM     94  CG  HIS A   6       0.832  -2.551  -4.383  1.00 10.00           C  
ATOM     95  ND1 HIS A   6       0.055  -3.578  -3.885  1.00 10.00           N  
ATOM     96  CD2 HIS A   6       0.114  -1.981  -5.375  1.00 10.00           C  
ATOM     97  CE1 HIS A   6      -1.091  -3.615  -4.553  1.00 10.00           C  
ATOM     98  NE2 HIS A   6      -1.074  -2.654  -5.457  1.00 10.00           N  
ATOM     99  H   HIS A   6       2.782  -1.974  -6.321  1.00 10.00           H  
ATOM    100  HA  HIS A   6       2.132  -0.109  -4.197  1.00 10.00           H  
ATOM    101 1HB  HIS A   6       2.855  -3.073  -4.112  1.00 10.00           H  
ATOM    102 2HB  HIS A   6       2.173  -2.177  -2.769  1.00 10.00           H  
ATOM    103  HD1 HIS A   6       0.232  -4.102  -3.049  1.00 10.00           H  
ATOM    104  HD2 HIS A   6       0.316  -1.147  -6.051  1.00 10.00           H  
ATOM    105  HE1 HIS A   6      -1.852  -4.356  -4.312  1.00 10.00           H  
ATOM    106  N   HIS A   7       4.270   0.119  -2.809  1.00 10.00           N  
ATOM    107  CA  HIS A   7       5.575   0.295  -2.206  1.00 10.00           C  
ATOM    108  C   HIS A   7       5.624  -0.449  -0.879  1.00 10.00           C  
ATOM    109  O   HIS A   7       6.646  -1.045  -0.531  1.00 10.00           O  
ATOM    110  CB  HIS A   7       5.882   1.777  -2.044  1.00 10.00           C  
ATOM    111  CG  HIS A   7       5.945   2.534  -3.361  1.00 10.00           C  
ATOM    112  ND1 HIS A   7       6.872   2.248  -4.346  1.00 10.00           N  
ATOM    113  CD2 HIS A   7       5.228   3.589  -3.817  1.00 10.00           C  
ATOM    114  CE1 HIS A   7       6.679   3.072  -5.367  1.00 10.00           C  
ATOM    115  NE2 HIS A   7       5.692   3.888  -5.061  1.00 10.00           N  
ATOM    116  H   HIS A   7       3.474   0.610  -2.412  1.00 10.00           H  
ATOM    117  HA  HIS A   7       6.345  -0.132  -2.846  1.00 10.00           H  
ATOM    118 1HB  HIS A   7       5.077   2.209  -1.470  1.00 10.00           H  
ATOM    119 2HB  HIS A   7       6.817   1.923  -1.495  1.00 10.00           H  
ATOM    120  HD1 HIS A   7       7.787   1.900  -4.136  1.00 10.00           H  
ATOM    121  HD2 HIS A   7       4.422   4.172  -3.399  1.00 10.00           H  
ATOM    122  HE1 HIS A   7       7.302   3.002  -6.263  1.00 10.00           H  
ATOM    123  N   HIS A   8       4.513  -0.432  -0.138  1.00 10.00           N  
ATOM    124  CA  HIS A   8       4.428  -1.131   1.135  1.00 10.00           C  
ATOM    125  C   HIS A   8       3.439  -2.276   1.001  1.00 10.00           C  
ATOM    126  O   HIS A   8       2.508  -2.210   0.199  1.00 10.00           O  
ATOM    127  CB  HIS A   8       4.021  -0.211   2.292  1.00 10.00           C  
ATOM    128  CG  HIS A   8       5.071   0.814   2.705  1.00 10.00           C  
ATOM    129  ND1 HIS A   8       4.975   1.538   3.886  1.00 10.00           N  
ATOM    130  CD2 HIS A   8       6.216   1.234   2.104  1.00 10.00           C  
ATOM    131  CE1 HIS A   8       6.005   2.359   3.977  1.00 10.00           C  
ATOM    132  NE2 HIS A   8       6.767   2.198   2.902  1.00 10.00           N  
ATOM    133  H   HIS A   8       3.697   0.090  -0.460  1.00 10.00           H  
ATOM    134  HA  HIS A   8       5.396  -1.562   1.387  1.00 10.00           H  
ATOM    135 1HB  HIS A   8       3.124   0.337   2.002  1.00 10.00           H  
ATOM    136 2HB  HIS A   8       3.766  -0.812   3.164  1.00 10.00           H  
ATOM    137  HD1 HIS A   8       4.422   1.281   4.684  1.00 10.00           H  
ATOM    138  HD2 HIS A   8       6.719   0.979   1.180  1.00 10.00           H  
ATOM    139  HE1 HIS A   8       6.099   3.028   4.835  1.00 10.00           H  
ATOM    140  N   HIS A   9       3.617  -3.312   1.809  1.00 10.00           N  
ATOM    141  CA  HIS A   9       2.710  -4.457   1.791  1.00 10.00           C  
ATOM    142  C   HIS A   9       1.269  -4.063   2.153  1.00 10.00           C  
ATOM    143  O   HIS A   9       0.322  -4.455   1.475  1.00 10.00           O  
ATOM    144  CB  HIS A   9       3.215  -5.547   2.747  1.00 10.00           C  
ATOM    145  CG  HIS A   9       2.421  -6.823   2.714  1.00 10.00           C  
ATOM    146  ND1 HIS A   9       2.485  -7.710   1.655  1.00 10.00           N  
ATOM    147  CD2 HIS A   9       1.570  -7.369   3.607  1.00 10.00           C  
ATOM    148  CE1 HIS A   9       1.697  -8.743   1.900  1.00 10.00           C  
ATOM    149  NE2 HIS A   9       1.132  -8.564   3.077  1.00 10.00           N  
ATOM    150  H   HIS A   9       4.408  -3.319   2.436  1.00 10.00           H  
ATOM    151  HA  HIS A   9       2.689  -4.878   0.786  1.00 10.00           H  
ATOM    152 1HB  HIS A   9       4.254  -5.788   2.516  1.00 10.00           H  
ATOM    153 2HB  HIS A   9       3.186  -5.172   3.770  1.00 10.00           H  
ATOM    154  HD1 HIS A   9       2.901  -7.526   0.764  1.00 10.00           H  
ATOM    155  HD2 HIS A   9       1.224  -7.044   4.575  1.00 10.00           H  
ATOM    156  HE1 HIS A   9       1.608  -9.556   1.180  1.00 10.00           H  
ATOM    157  N   HIS A  10       1.110  -3.291   3.236  1.00 10.00           N  
ATOM    158  CA  HIS A  10      -0.223  -2.939   3.735  1.00 10.00           C  
ATOM    159  C   HIS A  10      -0.809  -1.615   3.220  1.00 10.00           C  
ATOM    160  O   HIS A  10      -1.996  -1.357   3.423  1.00 10.00           O  
ATOM    161  CB  HIS A  10      -0.188  -2.845   5.266  1.00 10.00           C  
ATOM    162  CG  HIS A  10       0.088  -4.128   5.985  1.00 10.00           C  
ATOM    163  ND1 HIS A  10      -0.808  -5.175   6.020  1.00 10.00           N  
ATOM    164  CD2 HIS A  10       1.159  -4.524   6.716  1.00 10.00           C  
ATOM    165  CE1 HIS A  10      -0.302  -6.160   6.742  1.00 10.00           C  
ATOM    166  NE2 HIS A  10       0.892  -5.790   7.173  1.00 10.00           N  
ATOM    167  H   HIS A  10       1.925  -2.980   3.737  1.00 10.00           H  
ATOM    168  HA  HIS A  10      -0.917  -3.731   3.456  1.00 10.00           H  
ATOM    169 1HB  HIS A  10       0.576  -2.131   5.558  1.00 10.00           H  
ATOM    170 2HB  HIS A  10      -1.142  -2.458   5.624  1.00 10.00           H  
ATOM    171  HD1 HIS A  10      -1.614  -5.273   5.434  1.00 10.00           H  
ATOM    172  HD2 HIS A  10       2.102  -4.040   6.971  1.00 10.00           H  
ATOM    173  HE1 HIS A  10      -0.860  -7.083   6.888  1.00 10.00           H  
ATOM    174  N   HIS A  11       0.009  -0.762   2.599  1.00 10.00           N  
ATOM    175  CA  HIS A  11      -0.484   0.540   2.145  1.00 10.00           C  
ATOM    176  C   HIS A  11      -0.259   0.727   0.646  1.00 10.00           C  
ATOM    177  O   HIS A  11      -0.449   1.831   0.107  1.00 10.00           O  
ATOM    178  CB  HIS A  11       0.119   1.667   2.979  1.00 10.00           C  
ATOM    179  CG  HIS A  11      -0.285   1.544   4.436  1.00 10.00           C  
ATOM    180  ND1 HIS A  11       0.436   0.807   5.359  1.00 10.00           N  
ATOM    181  CD2 HIS A  11      -1.369   2.017   5.097  1.00 10.00           C  
ATOM    182  CE1 HIS A  11      -0.184   0.857   6.531  1.00 10.00           C  
ATOM    183  NE2 HIS A  11      -1.277   1.583   6.394  1.00 10.00           N  
ATOM    184  H   HIS A  11       0.959  -1.031   2.413  1.00 10.00           H  
ATOM    185  HA  HIS A  11      -1.561   0.582   2.302  1.00 10.00           H  
ATOM    186 1HB  HIS A  11       1.210   1.645   2.905  1.00 10.00           H  
ATOM    187 2HB  HIS A  11      -0.226   2.627   2.598  1.00 10.00           H  
ATOM    188  HD1 HIS A  11       1.410   0.597   5.296  1.00 10.00           H  
ATOM    189  HD2 HIS A  11      -2.219   2.622   4.784  1.00 10.00           H  
ATOM    190  HE1 HIS A  11       0.229   0.344   7.397  1.00 10.00           H  
ATOM    191  N   ILE A  12       0.110  -0.418   0.044  1.00 11.29           N  
ATOM    192  CA  ILE A  12       0.119   0.008  -1.377  1.00 11.29           C  
ATOM    193  C   ILE A  12       1.088   1.210  -1.687  1.00 11.29           C  
ATOM    194  O   ILE A  12       2.164   1.335  -1.072  1.00 11.29           O  
ATOM    195  CB  ILE A  12      -1.430   0.098  -1.815  1.00 11.29           C  
ATOM    196  CG1 ILE A  12      -1.971  -1.304  -1.657  1.00 11.29           C  
ATOM    197  CG2 ILE A  12      -1.799   0.519  -3.298  1.00 11.29           C  
ATOM    198  CD1 ILE A  12      -3.459  -1.399  -1.774  1.00 11.29           C  
ATOM    199  H   ILE A  12       0.387  -1.202  -0.533  1.00 11.29           H  
ATOM    200  HA  ILE A  12       0.496  -0.830  -1.954  1.00 11.29           H  
ATOM    201  HB  ILE A  12      -2.004   0.739  -1.152  1.00 11.29           H  
ATOM    202 1HG1 ILE A  12      -1.537  -1.910  -2.412  1.00 11.29           H  
ATOM    203 2HG1 ILE A  12      -1.669  -1.701  -0.683  1.00 11.29           H  
ATOM    204 1HG2 ILE A  12      -2.874   0.420  -3.420  1.00 11.29           H  
ATOM    205 2HG2 ILE A  12      -1.574   1.506  -3.551  1.00 11.29           H  
ATOM    206 3HG2 ILE A  12      -1.309  -0.142  -3.990  1.00 11.29           H  
ATOM    207 1HD1 ILE A  12      -3.762  -2.438  -1.664  1.00 11.29           H  
ATOM    208 2HD1 ILE A  12      -3.926  -0.800  -0.988  1.00 11.29           H  
ATOM    209 3HD1 ILE A  12      -3.773  -1.030  -2.748  1.00 11.29           H  
ATOM    210  N   GLU A  13       0.767   2.036  -2.671  1.00 10.82           N  
ATOM    211  CA  GLU A  13       1.583   3.159  -3.112  1.00 10.82           C  
ATOM    212  C   GLU A  13       1.662   4.296  -2.096  1.00 10.82           C  
ATOM    213  O   GLU A  13       2.476   5.210  -2.235  1.00 10.82           O  
ATOM    214  CB  GLU A  13       1.045   3.702  -4.445  1.00 10.82           C  
ATOM    215  CG  GLU A  13      -0.322   4.396  -4.345  1.00 10.82           C  
ATOM    216  CD  GLU A  13      -0.855   4.855  -5.682  1.00 10.82           C  
ATOM    217  OE1 GLU A  13      -1.063   4.039  -6.547  1.00 10.82           O  
ATOM    218  OE2 GLU A  13      -1.014   6.047  -5.853  1.00 10.82           O  
ATOM    219  H   GLU A  13      -0.090   1.899  -3.154  1.00 10.82           H  
ATOM    220  HA  GLU A  13       2.582   2.778  -3.289  1.00 10.82           H  
ATOM    221 1HB  GLU A  13       1.760   4.423  -4.854  1.00 10.82           H  
ATOM    222 2HB  GLU A  13       0.969   2.884  -5.166  1.00 10.82           H  
ATOM    223 1HG  GLU A  13      -1.033   3.723  -3.886  1.00 10.82           H  
ATOM    224 2HG  GLU A  13      -0.216   5.262  -3.698  1.00 10.82           H  
ATOM    225  N   GLY A  14       0.760   4.282  -1.115  1.00 10.26           N  
ATOM    226  CA  GLY A  14       0.673   5.354  -0.140  1.00 10.26           C  
ATOM    227  C   GLY A  14       1.869   5.448   0.800  1.00 10.26           C  
ATOM    228  O   GLY A  14       2.131   6.507   1.361  1.00 10.26           O  
ATOM    229  H   GLY A  14       0.142   3.481  -1.016  1.00 10.26           H  
ATOM    230 1HA  GLY A  14       0.553   6.305  -0.662  1.00 10.26           H  
ATOM    231 2HA  GLY A  14      -0.232   5.210   0.449  1.00 10.26           H  
ATOM    232  N   ARG A  15       2.559   4.328   1.017  1.00  9.66           N  
ATOM    233  CA  ARG A  15       3.682   4.310   1.963  1.00  9.66           C  
ATOM    234  C   ARG A  15       3.367   4.897   3.334  1.00  9.66           C  
ATOM    235  O   ARG A  15       4.152   5.700   3.851  1.00  9.66           O  
ATOM    236  CB  ARG A  15       4.908   5.042   1.452  1.00  9.66           C  
ATOM    237  CG  ARG A  15       5.467   4.522   0.200  1.00  9.66           C  
ATOM    238  CD  ARG A  15       6.874   4.942  -0.007  1.00  9.66           C  
ATOM    239  NE  ARG A  15       7.796   4.290   0.939  1.00  9.66           N  
ATOM    240  CZ  ARG A  15       9.112   4.546   0.990  1.00  9.66           C  
ATOM    241  NH1 ARG A  15       9.611   5.439   0.187  1.00  9.66           N  
ATOM    242  NH2 ARG A  15       9.899   3.898   1.839  1.00  9.66           N  
ATOM    243  H   ARG A  15       2.328   3.482   0.491  1.00  9.66           H  
ATOM    244  HA  ARG A  15       3.952   3.270   2.096  1.00  9.66           H  
ATOM    245 1HB  ARG A  15       4.682   6.087   1.320  1.00  9.66           H  
ATOM    246 2HB  ARG A  15       5.696   4.983   2.201  1.00  9.66           H  
ATOM    247 1HG  ARG A  15       5.453   3.452   0.281  1.00  9.66           H  
ATOM    248 2HG  ARG A  15       4.869   4.843  -0.655  1.00  9.66           H  
ATOM    249 1HD  ARG A  15       7.184   4.683  -1.021  1.00  9.66           H  
ATOM    250 2HD  ARG A  15       6.962   6.017   0.125  1.00  9.66           H  
ATOM    251  HE  ARG A  15       7.429   3.584   1.580  1.00  9.66           H  
ATOM    252 1HH1 ARG A  15       8.984   5.960  -0.442  1.00  9.66           H  
ATOM    253 2HH1 ARG A  15      10.596   5.636   0.177  1.00  9.66           H  
ATOM    254 1HH2 ARG A  15       9.514   3.200   2.466  1.00  9.66           H  
ATOM    255 2HH2 ARG A  15      10.883   4.098   1.854  1.00  9.66           H  
ATOM    256  N   HIS A  16       2.251   4.532   3.950  1.00  9.04           N  
ATOM    257  CA  HIS A  16       1.967   5.113   5.252  1.00  9.04           C  
ATOM    258  C   HIS A  16       3.109   4.749   6.184  1.00  9.04           C  
ATOM    259  O   HIS A  16       3.610   3.618   6.173  1.00  9.04           O  
ATOM    260  CB  HIS A  16       0.641   4.623   5.826  1.00  9.04           C  
ATOM    261  CG  HIS A  16       0.111   5.392   7.033  1.00  9.04           C  
ATOM    262  ND1 HIS A  16       0.623   5.255   8.318  1.00  9.04           N  
ATOM    263  CD2 HIS A  16      -0.903   6.284   7.129  1.00  9.04           C  
ATOM    264  CE1 HIS A  16      -0.053   6.034   9.139  1.00  9.04           C  
ATOM    265  NE2 HIS A  16      -0.986   6.670   8.447  1.00  9.04           N  
ATOM    266  H   HIS A  16       1.615   3.878   3.517  1.00  9.04           H  
ATOM    267  HA  HIS A  16       1.928   6.198   5.175  1.00  9.04           H  
ATOM    268 1HB  HIS A  16      -0.121   4.640   5.048  1.00  9.04           H  
ATOM    269 2HB  HIS A  16       0.774   3.608   6.146  1.00  9.04           H  
ATOM    270  HD1 HIS A  16       1.552   4.920   8.576  1.00  9.04           H  
ATOM    271  HD2 HIS A  16      -1.597   6.695   6.395  1.00  9.04           H  
ATOM    272  HE1 HIS A  16       0.208   6.064  10.199  1.00  9.04           H  
ATOM    273  N   MET A  17       3.519   5.714   6.977  1.00  8.39           N  
ATOM    274  CA  MET A  17       4.598   5.571   7.930  1.00  8.39           C  
ATOM    275  C   MET A  17       4.261   4.648   9.082  1.00  8.39           C  
ATOM    276  O   MET A  17       3.123   4.608   9.551  1.00  8.39           O  
ATOM    277  CB  MET A  17       4.969   6.950   8.456  1.00  8.39           C  
ATOM    278  CG  MET A  17       6.120   7.005   9.438  1.00  8.39           C  
ATOM    279  SD  MET A  17       6.533   8.674   9.946  1.00  8.39           S  
ATOM    280  CE  MET A  17       7.535   8.331  11.383  1.00  8.39           C  
ATOM    281  H   MET A  17       3.053   6.607   6.910  1.00  8.39           H  
ATOM    282  HA  MET A  17       5.455   5.146   7.408  1.00  8.39           H  
ATOM    283 1HB  MET A  17       5.257   7.528   7.618  1.00  8.39           H  
ATOM    284 2HB  MET A  17       4.099   7.427   8.911  1.00  8.39           H  
ATOM    285 1HG  MET A  17       5.854   6.471  10.310  1.00  8.39           H  
ATOM    286 2HG  MET A  17       7.004   6.543   9.008  1.00  8.39           H  
ATOM    287 1HE  MET A  17       7.853   9.262  11.823  1.00  8.39           H  
ATOM    288 2HE  MET A  17       6.945   7.767  12.113  1.00  8.39           H  
ATOM    289 3HE  MET A  17       8.403   7.743  11.089  1.00  8.39           H  
ATOM    290  N   GLN A  18       5.255   3.891   9.524  1.00  7.66           N  
ATOM    291  CA  GLN A  18       5.112   3.086  10.730  1.00  7.66           C  
ATOM    292  C   GLN A  18       4.872   4.008  11.901  1.00  7.66           C  
ATOM    293  O   GLN A  18       5.595   4.984  12.066  1.00  7.66           O  
ATOM    294  CB  GLN A  18       6.364   2.232  10.985  1.00  7.66           C  
ATOM    295  CG  GLN A  18       6.377   1.503  12.343  1.00  7.66           C  
ATOM    296  CD  GLN A  18       5.333   0.419  12.501  1.00  7.66           C  
ATOM    297  OE1 GLN A  18       5.221  -0.501  11.679  1.00  7.66           O  
ATOM    298  NE2 GLN A  18       4.550   0.522  13.585  1.00  7.66           N  
ATOM    299  H   GLN A  18       6.144   3.918   9.048  1.00  7.66           H  
ATOM    300  HA  GLN A  18       4.246   2.433  10.624  1.00  7.66           H  
ATOM    301 1HB  GLN A  18       6.465   1.482  10.200  1.00  7.66           H  
ATOM    302 2HB  GLN A  18       7.248   2.867  10.950  1.00  7.66           H  
ATOM    303 1HG  GLN A  18       7.355   1.043  12.474  1.00  7.66           H  
ATOM    304 2HG  GLN A  18       6.215   2.235  13.131  1.00  7.66           H  
ATOM    305 1HE2 GLN A  18       3.841  -0.162  13.759  1.00  7.66           H  
ATOM    306 2HE2 GLN A  18       4.682   1.305  14.248  1.00  7.66           H  
ATOM    307  N   ILE A  19       3.864   3.736  12.705  1.00  6.78           N  
ATOM    308  CA  ILE A  19       3.653   4.602  13.846  1.00  6.78           C  
ATOM    309  C   ILE A  19       4.713   4.291  14.895  1.00  6.78           C  
ATOM    310  O   ILE A  19       4.912   3.128  15.277  1.00  6.78           O  
ATOM    311  CB  ILE A  19       2.235   4.435  14.413  1.00  6.78           C  
ATOM    312  CG1 ILE A  19       1.210   4.856  13.333  1.00  6.78           C  
ATOM    313  CG2 ILE A  19       2.078   5.272  15.671  1.00  6.78           C  
ATOM    314  CD1 ILE A  19      -0.224   4.511  13.668  1.00  6.78           C  
ATOM    315  H   ILE A  19       3.264   2.941  12.532  1.00  6.78           H  
ATOM    316  HA  ILE A  19       3.777   5.637  13.532  1.00  6.78           H  
ATOM    317  HB  ILE A  19       2.057   3.387  14.649  1.00  6.78           H  
ATOM    318 1HG1 ILE A  19       1.278   5.932  13.186  1.00  6.78           H  
ATOM    319 2HG1 ILE A  19       1.469   4.362  12.392  1.00  6.78           H  
ATOM    320 1HG2 ILE A  19       1.071   5.148  16.065  1.00  6.78           H  
ATOM    321 2HG2 ILE A  19       2.803   4.949  16.418  1.00  6.78           H  
ATOM    322 3HG2 ILE A  19       2.249   6.322  15.433  1.00  6.78           H  
ATOM    323 1HD1 ILE A  19      -0.872   4.840  12.854  1.00  6.78           H  
ATOM    324 2HD1 ILE A  19      -0.320   3.432  13.795  1.00  6.78           H  
ATOM    325 3HD1 ILE A  19      -0.516   5.012  14.590  1.00  6.78           H  
ATOM    326  N   LEU A  20       5.450   5.333  15.275  1.00  5.71           N  
ATOM    327  CA  LEU A  20       6.582   5.243  16.188  1.00  5.71           C  
ATOM    328  C   LEU A  20       6.432   6.168  17.383  1.00  5.71           C  
ATOM    329  O   LEU A  20       5.836   7.240  17.271  1.00  5.71           O  
ATOM    330  CB  LEU A  20       7.852   5.615  15.420  1.00  5.71           C  
ATOM    331  CG  LEU A  20       8.169   4.722  14.219  1.00  5.71           C  
ATOM    332  CD1 LEU A  20       9.283   5.320  13.430  1.00  5.71           C  
ATOM    333  CD2 LEU A  20       8.528   3.346  14.693  1.00  5.71           C  
ATOM    334  H   LEU A  20       5.211   6.238  14.897  1.00  5.71           H  
ATOM    335  HA  LEU A  20       6.661   4.219  16.547  1.00  5.71           H  
ATOM    336 1HB  LEU A  20       7.745   6.631  15.055  1.00  5.71           H  
ATOM    337 2HB  LEU A  20       8.690   5.593  16.097  1.00  5.71           H  
ATOM    338  HG  LEU A  20       7.321   4.660  13.592  1.00  5.71           H  
ATOM    339 1HD1 LEU A  20       9.497   4.694  12.568  1.00  5.71           H  
ATOM    340 2HD1 LEU A  20       8.983   6.298  13.094  1.00  5.71           H  
ATOM    341 3HD1 LEU A  20      10.166   5.399  14.044  1.00  5.71           H  
ATOM    342 1HD2 LEU A  20       8.745   2.715  13.837  1.00  5.71           H  
ATOM    343 2HD2 LEU A  20       9.392   3.401  15.323  1.00  5.71           H  
ATOM    344 3HD2 LEU A  20       7.695   2.926  15.252  1.00  5.71           H  
ATOM    345  N   SER A  21       6.996   5.771  18.522  1.00  4.53           N  
ATOM    346  CA  SER A  21       7.013   6.655  19.678  1.00  4.53           C  
ATOM    347  C   SER A  21       8.130   7.651  19.386  1.00  4.53           C  
ATOM    348  O   SER A  21       8.971   7.341  18.544  1.00  4.53           O  
ATOM    349  CB  SER A  21       7.371   5.900  20.948  1.00  4.53           C  
ATOM    350  OG  SER A  21       8.751   5.609  20.977  1.00  4.53           O  
ATOM    351  H   SER A  21       7.432   4.862  18.572  1.00  4.53           H  
ATOM    352  HA  SER A  21       6.049   7.150  19.765  1.00  4.53           H  
ATOM    353 1HB  SER A  21       7.091   6.457  21.823  1.00  4.53           H  
ATOM    354 2HB  SER A  21       6.806   4.972  20.978  1.00  4.53           H  
ATOM    355  HG  SER A  21       8.904   5.151  21.822  1.00  4.53           H  
ATOM    356  N   PRO A  22       8.262   8.756  20.130  1.00  3.40           N  
ATOM    357  CA  PRO A  22       9.344   9.724  20.033  1.00  3.40           C  
ATOM    358  C   PRO A  22      10.734   9.112  20.241  1.00  3.40           C  
ATOM    359  O   PRO A  22      11.737   9.743  19.907  1.00  3.40           O  
ATOM    360  CB  PRO A  22       9.002  10.709  21.158  1.00  3.40           C  
ATOM    361  CG  PRO A  22       7.504  10.598  21.317  1.00  3.40           C  
ATOM    362  CD  PRO A  22       7.201   9.149  21.082  1.00  3.40           C  
ATOM    363  HA  PRO A  22       9.293  10.219  19.065  1.00  3.40           H  
ATOM    364 1HB  PRO A  22       9.549  10.432  22.070  1.00  3.40           H  
ATOM    365 2HB  PRO A  22       9.333  11.722  20.874  1.00  3.40           H  
ATOM    366 1HG  PRO A  22       7.200  10.935  22.319  1.00  3.40           H  
ATOM    367 2HG  PRO A  22       6.998  11.250  20.596  1.00  3.40           H  
ATOM    368 1HD  PRO A  22       7.302   8.612  22.024  1.00  3.40           H  
ATOM    369 2HD  PRO A  22       6.202   9.072  20.646  1.00  3.40           H  
ATOM    370  N   GLU A  23      10.819   7.904  20.823  1.00  2.46           N  
ATOM    371  CA  GLU A  23      12.113   7.279  21.058  1.00  2.46           C  
ATOM    372  C   GLU A  23      12.567   6.509  19.815  1.00  2.46           C  
ATOM    373  O   GLU A  23      13.724   6.096  19.711  1.00  2.46           O  
ATOM    374  CB  GLU A  23      12.037   6.330  22.261  1.00  2.46           C  
ATOM    375  CG  GLU A  23      11.731   7.021  23.600  1.00  2.46           C  
ATOM    376  CD  GLU A  23      11.624   6.060  24.775  1.00  2.46           C  
ATOM    377  OE1 GLU A  23      11.783   4.878  24.581  1.00  2.46           O  
ATOM    378  OE2 GLU A  23      11.375   6.520  25.865  1.00  2.46           O  
ATOM    379  H   GLU A  23       9.991   7.361  21.063  1.00  2.46           H  
ATOM    380  HA  GLU A  23      12.850   8.058  21.265  1.00  2.46           H  
ATOM    381 1HB  GLU A  23      11.268   5.582  22.081  1.00  2.46           H  
ATOM    382 2HB  GLU A  23      12.986   5.804  22.366  1.00  2.46           H  
ATOM    383 1HG  GLU A  23      12.515   7.747  23.812  1.00  2.46           H  
ATOM    384 2HG  GLU A  23      10.791   7.565  23.501  1.00  2.46           H  
ATOM    385  N   ASN A  24      11.625   6.281  18.897  1.00  1.77           N  
ATOM    386  CA  ASN A  24      11.857   5.540  17.668  1.00  1.77           C  
ATOM    387  C   ASN A  24      11.632   6.415  16.430  1.00  1.77           C  
ATOM    388  O   ASN A  24      12.143   6.123  15.346  1.00  1.77           O  
ATOM    389  CB  ASN A  24      10.947   4.337  17.648  1.00  1.77           C  
ATOM    390  CG  ASN A  24      11.266   3.350  18.721  1.00  1.77           C  
ATOM    391  OD1 ASN A  24      12.196   2.552  18.559  1.00  1.77           O  
ATOM    392  ND2 ASN A  24      10.549   3.384  19.826  1.00  1.77           N  
ATOM    393  H   ASN A  24      10.694   6.656  19.042  1.00  1.77           H  
ATOM    394  HA  ASN A  24      12.894   5.206  17.651  1.00  1.77           H  
ATOM    395 1HB  ASN A  24       9.916   4.659  17.763  1.00  1.77           H  
ATOM    396 2HB  ASN A  24      11.047   3.847  16.691  1.00  1.77           H  
ATOM    397 1HD2 ASN A  24      10.756   2.743  20.565  1.00  1.77           H  
ATOM    398 2HD2 ASN A  24       9.818   4.069  19.967  1.00  1.77           H  
ATOM    399  N   ALA A  25      10.872   7.497  16.605  1.00  1.30           N  
ATOM    400  CA  ALA A  25      10.519   8.398  15.527  1.00  1.30           C  
ATOM    401  C   ALA A  25      11.783   9.031  14.956  1.00  1.30           C  
ATOM    402  O   ALA A  25      12.744   9.230  15.699  1.00  1.30           O  
ATOM    403  CB  ALA A  25       9.575   9.478  16.008  1.00  1.30           C  
ATOM    404  H   ALA A  25      10.462   7.673  17.514  1.00  1.30           H  
ATOM    405  HA  ALA A  25      10.018   7.812  14.782  1.00  1.30           H  
ATOM    406 1HB  ALA A  25       9.300  10.138  15.191  1.00  1.30           H  
ATOM    407 2HB  ALA A  25       8.672   9.024  16.421  1.00  1.30           H  
ATOM    408 3HB  ALA A  25      10.074  10.055  16.781  1.00  1.30           H  
ATOM    409  N   PRO A  26      11.825   9.356  13.654  1.00  1.01           N  
ATOM    410  CA  PRO A  26      12.926  10.012  12.978  1.00  1.01           C  
ATOM    411  C   PRO A  26      13.307  11.335  13.598  1.00  1.01           C  
ATOM    412  O   PRO A  26      12.451  12.058  14.137  1.00  1.01           O  
ATOM    413  CB  PRO A  26      12.368  10.243  11.566  1.00  1.01           C  
ATOM    414  CG  PRO A  26      11.315   9.191  11.394  1.00  1.01           C  
ATOM    415  CD  PRO A  26      10.714   9.003  12.759  1.00  1.01           C  
ATOM    416  HA  PRO A  26      13.802   9.329  12.962  1.00  1.01           H  
ATOM    417 1HB  PRO A  26      11.975  11.273  11.476  1.00  1.01           H  
ATOM    418 2HB  PRO A  26      13.183  10.157  10.831  1.00  1.01           H  
ATOM    419 1HG  PRO A  26      10.571   9.502  10.642  1.00  1.01           H  
ATOM    420 2HG  PRO A  26      11.776   8.270  11.016  1.00  1.01           H  
ATOM    421 1HD  PRO A  26       9.851   9.641  12.929  1.00  1.01           H  
ATOM    422 2HD  PRO A  26      10.487   7.947  12.808  1.00  1.01           H  
ATOM    423  N   ARG A  27      14.596  11.630  13.525  1.00  0.84           N  
ATOM    424  CA  ARG A  27      15.140  12.908  13.955  1.00  0.84           C  
ATOM    425  C   ARG A  27      15.084  13.864  12.759  1.00  0.84           C  
ATOM    426  O   ARG A  27      15.631  13.547  11.692  1.00  0.84           O  
ATOM    427  CB  ARG A  27      16.570  12.730  14.461  1.00  0.84           C  
ATOM    428  CG  ARG A  27      16.696  11.845  15.708  1.00  0.84           C  
ATOM    429  CD  ARG A  27      18.100  11.702  16.179  1.00  0.84           C  
ATOM    430  NE  ARG A  27      18.923  11.025  15.202  1.00  0.84           N  
ATOM    431  CZ  ARG A  27      19.028   9.693  15.052  1.00  0.84           C  
ATOM    432  NH1 ARG A  27      18.345   8.873  15.828  1.00  0.84           N  
ATOM    433  NH2 ARG A  27      19.823   9.217  14.110  1.00  0.84           N  
ATOM    434  H   ARG A  27      15.224  10.932  13.103  1.00  0.84           H  
ATOM    435  HA  ARG A  27      14.524  13.305  14.759  1.00  0.84           H  
ATOM    436 1HB  ARG A  27      17.174  12.258  13.683  1.00  0.84           H  
ATOM    437 2HB  ARG A  27      17.006  13.701  14.685  1.00  0.84           H  
ATOM    438 1HG  ARG A  27      16.124  12.266  16.517  1.00  0.84           H  
ATOM    439 2HG  ARG A  27      16.313  10.850  15.475  1.00  0.84           H  
ATOM    440 1HD  ARG A  27      18.530  12.688  16.355  1.00  0.84           H  
ATOM    441 2HD  ARG A  27      18.120  11.125  17.098  1.00  0.84           H  
ATOM    442  HE  ARG A  27      19.479  11.603  14.571  1.00  0.84           H  
ATOM    443 1HH1 ARG A  27      17.732   9.246  16.538  1.00  0.84           H  
ATOM    444 2HH1 ARG A  27      18.426   7.876  15.698  1.00  0.84           H  
ATOM    445 1HH2 ARG A  27      20.332   9.867  13.511  1.00  0.84           H  
ATOM    446 2HH2 ARG A  27      19.906   8.226  13.968  1.00  0.84           H  
ATOM    447  N   ILE A  28      14.449  15.017  12.927  1.00  0.75           N  
ATOM    448  CA  ILE A  28      14.338  15.969  11.828  1.00  0.75           C  
ATOM    449  C   ILE A  28      15.020  17.268  12.227  1.00  0.75           C  
ATOM    450  O   ILE A  28      14.691  17.863  13.254  1.00  0.75           O  
ATOM    451  CB  ILE A  28      12.875  16.257  11.444  1.00  0.75           C  
ATOM    452  CG1 ILE A  28      12.154  14.975  11.056  1.00  0.75           C  
ATOM    453  CG2 ILE A  28      12.841  17.248  10.278  1.00  0.75           C  
ATOM    454  CD1 ILE A  28      10.709  15.169  10.859  1.00  0.75           C  
ATOM    455  H   ILE A  28      14.046  15.225  13.836  1.00  0.75           H  
ATOM    456  HA  ILE A  28      14.836  15.563  10.961  1.00  0.75           H  
ATOM    457  HB  ILE A  28      12.368  16.665  12.255  1.00  0.75           H  
ATOM    458 1HG1 ILE A  28      12.560  14.590  10.157  1.00  0.75           H  
ATOM    459 2HG1 ILE A  28      12.284  14.231  11.850  1.00  0.75           H  
ATOM    460 1HG2 ILE A  28      11.813  17.459  10.003  1.00  0.75           H  
ATOM    461 2HG2 ILE A  28      13.339  18.179  10.563  1.00  0.75           H  
ATOM    462 3HG2 ILE A  28      13.361  16.807   9.429  1.00  0.75           H  
ATOM    463 1HD1 ILE A  28      10.258  14.221  10.591  1.00  0.75           H  
ATOM    464 2HD1 ILE A  28      10.273  15.533  11.782  1.00  0.75           H  
ATOM    465 3HD1 ILE A  28      10.543  15.888  10.064  1.00  0.75           H  
ATOM    466  N   GLY A  29      15.992  17.685  11.440  1.00  0.73           N  
ATOM    467  CA  GLY A  29      16.690  18.908  11.771  1.00  0.73           C  
ATOM    468  C   GLY A  29      16.292  20.039  10.835  1.00  0.73           C  
ATOM    469  O   GLY A  29      15.957  19.776   9.683  1.00  0.73           O  
ATOM    470  H   GLY A  29      16.223  17.151  10.603  1.00  0.73           H  
ATOM    471 1HA  GLY A  29      16.464  19.165  12.794  1.00  0.73           H  
ATOM    472 2HA  GLY A  29      17.757  18.731  11.731  1.00  0.73           H  
ATOM    473  N   PHE A  30      16.376  21.283  11.314  1.00  0.75           N  
ATOM    474  CA  PHE A  30      16.099  22.463  10.490  1.00  0.75           C  
ATOM    475  C   PHE A  30      17.262  23.420  10.264  1.00  0.75           C  
ATOM    476  O   PHE A  30      17.878  23.897  11.211  1.00  0.75           O  
ATOM    477  CB  PHE A  30      14.977  23.268  11.089  1.00  0.75           C  
ATOM    478  CG  PHE A  30      13.684  22.646  10.989  1.00  0.75           C  
ATOM    479  CD1 PHE A  30      13.250  21.716  11.898  1.00  0.75           C  
ATOM    480  CD2 PHE A  30      12.870  23.009   9.957  1.00  0.75           C  
ATOM    481  CE1 PHE A  30      12.006  21.157  11.749  1.00  0.75           C  
ATOM    482  CE2 PHE A  30      11.647  22.468   9.813  1.00  0.75           C  
ATOM    483  CZ  PHE A  30      11.208  21.541  10.696  1.00  0.75           C  
ATOM    484  H   PHE A  30      16.610  21.388  12.299  1.00  0.75           H  
ATOM    485  HA  PHE A  30      15.768  22.104   9.529  1.00  0.75           H  
ATOM    486 1HB  PHE A  30      15.187  23.426  12.132  1.00  0.75           H  
ATOM    487 2HB  PHE A  30      14.935  24.238  10.597  1.00  0.75           H  
ATOM    488  HD1 PHE A  30      13.901  21.428  12.729  1.00  0.75           H  
ATOM    489  HD2 PHE A  30      13.227  23.749   9.241  1.00  0.75           H  
ATOM    490  HE1 PHE A  30      11.656  20.420  12.455  1.00  0.75           H  
ATOM    491  HE2 PHE A  30      11.027  22.770   8.990  1.00  0.75           H  
ATOM    492  HZ  PHE A  30      10.226  21.116  10.562  1.00  0.75           H  
ATOM    493  N   ILE A  31      17.490  23.768   9.004  1.00  0.80           N  
ATOM    494  CA  ILE A  31      18.540  24.714   8.619  1.00  0.80           C  
ATOM    495  C   ILE A  31      17.936  26.023   8.136  1.00  0.80           C  
ATOM    496  O   ILE A  31      17.097  26.026   7.239  1.00  0.80           O  
ATOM    497  CB  ILE A  31      19.439  24.106   7.540  1.00  0.80           C  
ATOM    498  CG1 ILE A  31      20.100  22.901   8.086  1.00  0.80           C  
ATOM    499  CG2 ILE A  31      20.469  25.074   7.052  1.00  0.80           C  
ATOM    500  CD1 ILE A  31      20.810  22.159   7.079  1.00  0.80           C  
ATOM    501  H   ILE A  31      16.918  23.326   8.280  1.00  0.80           H  
ATOM    502  HA  ILE A  31      19.154  24.929   9.496  1.00  0.80           H  
ATOM    503  HB  ILE A  31      18.820  23.794   6.705  1.00  0.80           H  
ATOM    504 1HG1 ILE A  31      20.810  23.211   8.851  1.00  0.80           H  
ATOM    505 2HG1 ILE A  31      19.355  22.249   8.536  1.00  0.80           H  
ATOM    506 1HG2 ILE A  31      21.066  24.587   6.292  1.00  0.80           H  
ATOM    507 2HG2 ILE A  31      19.986  25.946   6.635  1.00  0.80           H  
ATOM    508 3HG2 ILE A  31      21.105  25.373   7.874  1.00  0.80           H  
ATOM    509 1HD1 ILE A  31      21.298  21.291   7.520  1.00  0.80           H  
ATOM    510 2HD1 ILE A  31      20.112  21.842   6.326  1.00  0.80           H  
ATOM    511 3HD1 ILE A  31      21.551  22.801   6.634  1.00  0.80           H  
ATOM    512  N   GLY A  32      18.326  27.138   8.744  1.00  0.87           N  
ATOM    513  CA  GLY A  32      17.707  28.414   8.406  1.00  0.87           C  
ATOM    514  C   GLY A  32      16.463  28.472   9.266  1.00  0.87           C  
ATOM    515  O   GLY A  32      15.370  28.848   8.833  1.00  0.87           O  
ATOM    516  H   GLY A  32      19.002  27.085   9.503  1.00  0.87           H  
ATOM    517 1HA  GLY A  32      18.379  29.240   8.638  1.00  0.87           H  
ATOM    518 2HA  GLY A  32      17.446  28.455   7.353  1.00  0.87           H  
ATOM    519  N   PHE A  33      16.657  28.136  10.526  1.00  0.94           N  
ATOM    520  CA  PHE A  33      15.578  27.998  11.479  1.00  0.94           C  
ATOM    521  C   PHE A  33      14.955  29.299  11.970  1.00  0.94           C  
ATOM    522  O   PHE A  33      15.155  29.727  13.114  1.00  0.94           O  
ATOM    523  CB  PHE A  33      16.113  27.175  12.630  1.00  0.94           C  
ATOM    524  CG  PHE A  33      15.156  26.720  13.653  1.00  0.94           C  
ATOM    525  CD1 PHE A  33      14.187  25.798  13.350  1.00  0.94           C  
ATOM    526  CD2 PHE A  33      15.266  27.169  14.953  1.00  0.94           C  
ATOM    527  CE1 PHE A  33      13.345  25.322  14.300  1.00  0.94           C  
ATOM    528  CE2 PHE A  33      14.416  26.704  15.916  1.00  0.94           C  
ATOM    529  CZ  PHE A  33      13.455  25.782  15.590  1.00  0.94           C  
ATOM    530  H   PHE A  33      17.601  27.887  10.827  1.00  0.94           H  
ATOM    531  HA  PHE A  33      14.805  27.416  10.984  1.00  0.94           H  
ATOM    532 1HB  PHE A  33      16.594  26.302  12.204  1.00  0.94           H  
ATOM    533 2HB  PHE A  33      16.876  27.718  13.125  1.00  0.94           H  
ATOM    534  HD1 PHE A  33      14.103  25.449  12.345  1.00  0.94           H  
ATOM    535  HD2 PHE A  33      16.043  27.895  15.206  1.00  0.94           H  
ATOM    536  HE1 PHE A  33      12.582  24.585  14.033  1.00  0.94           H  
ATOM    537  HE2 PHE A  33      14.503  27.058  16.939  1.00  0.94           H  
ATOM    538  HZ  PHE A  33      12.781  25.419  16.359  1.00  0.94           H  
ATOM    539  N   GLY A  34      14.173  29.906  11.078  1.00  1.01           N  
ATOM    540  CA  GLY A  34      13.439  31.141  11.327  1.00  1.01           C  
ATOM    541  C   GLY A  34      12.048  30.839  11.903  1.00  1.01           C  
ATOM    542  O   GLY A  34      11.774  29.713  12.336  1.00  1.01           O  
ATOM    543  H   GLY A  34      14.143  29.480  10.150  1.00  1.01           H  
ATOM    544 1HA  GLY A  34      14.002  31.766  12.022  1.00  1.01           H  
ATOM    545 2HA  GLY A  34      13.342  31.698  10.396  1.00  1.01           H  
ATOM    546  N   ALA A  35      11.149  31.829  11.889  1.00  1.05           N  
ATOM    547  CA  ALA A  35       9.831  31.637  12.505  1.00  1.05           C  
ATOM    548  C   ALA A  35       8.982  30.519  11.889  1.00  1.05           C  
ATOM    549  O   ALA A  35       8.377  29.733  12.621  1.00  1.05           O  
ATOM    550  CB  ALA A  35       9.040  32.924  12.429  1.00  1.05           C  
ATOM    551  H   ALA A  35      11.397  32.727  11.497  1.00  1.05           H  
ATOM    552  HA  ALA A  35       9.998  31.388  13.553  1.00  1.05           H  
ATOM    553 1HB  ALA A  35       8.094  32.783  12.937  1.00  1.05           H  
ATOM    554 2HB  ALA A  35       9.594  33.727  12.911  1.00  1.05           H  
ATOM    555 3HB  ALA A  35       8.857  33.182  11.387  1.00  1.05           H  
ATOM    556  N   MET A  36       8.941  30.386  10.559  1.00  1.06           N  
ATOM    557  CA  MET A  36       8.090  29.309  10.059  1.00  1.06           C  
ATOM    558  C   MET A  36       8.692  27.971  10.417  1.00  1.06           C  
ATOM    559  O   MET A  36       7.972  27.053  10.796  1.00  1.06           O  
ATOM    560  CB  MET A  36       7.830  29.385   8.559  1.00  1.06           C  
ATOM    561  CG  MET A  36       6.981  30.566   8.136  1.00  1.06           C  
ATOM    562  SD  MET A  36       6.674  30.605   6.364  1.00  1.06           S  
ATOM    563  CE  MET A  36       5.478  29.279   6.211  1.00  1.06           C  
ATOM    564  H   MET A  36       9.441  31.008   9.942  1.00  1.06           H  
ATOM    565  HA  MET A  36       7.125  29.375  10.560  1.00  1.06           H  
ATOM    566 1HB  MET A  36       8.777  29.434   8.025  1.00  1.06           H  
ATOM    567 2HB  MET A  36       7.319  28.476   8.237  1.00  1.06           H  
ATOM    568 1HG  MET A  36       6.028  30.505   8.640  1.00  1.06           H  
ATOM    569 2HG  MET A  36       7.462  31.499   8.429  1.00  1.06           H  
ATOM    570 1HE  MET A  36       5.179  29.181   5.168  1.00  1.06           H  
ATOM    571 2HE  MET A  36       5.908  28.343   6.563  1.00  1.06           H  
ATOM    572 3HE  MET A  36       4.605  29.528   6.803  1.00  1.06           H  
ATOM    573  N   ALA A  37      10.021  27.874  10.330  1.00  1.04           N  
ATOM    574  CA  ALA A  37      10.737  26.642  10.644  1.00  1.04           C  
ATOM    575  C   ALA A  37      10.502  26.244  12.085  1.00  1.04           C  
ATOM    576  O   ALA A  37      10.375  25.062  12.407  1.00  1.04           O  
ATOM    577  CB  ALA A  37      12.209  26.819  10.426  1.00  1.04           C  
ATOM    578  H   ALA A  37      10.547  28.682  10.035  1.00  1.04           H  
ATOM    579  HA  ALA A  37      10.365  25.855   9.991  1.00  1.04           H  
ATOM    580 1HB  ALA A  37      12.718  25.894  10.643  1.00  1.04           H  
ATOM    581 2HB  ALA A  37      12.400  27.109   9.415  1.00  1.04           H  
ATOM    582 3HB  ALA A  37      12.551  27.592  11.092  1.00  1.04           H  
ATOM    583  N   SER A  38      10.420  27.249  12.959  1.00  1.01           N  
ATOM    584  CA  SER A  38      10.187  27.010  14.364  1.00  1.01           C  
ATOM    585  C   SER A  38       8.844  26.359  14.550  1.00  1.01           C  
ATOM    586  O   SER A  38       8.718  25.373  15.279  1.00  1.01           O  
ATOM    587  CB  SER A  38      10.243  28.314  15.113  1.00  1.01           C  
ATOM    588  OG  SER A  38      11.512  28.866  15.031  1.00  1.01           O  
ATOM    589  H   SER A  38      10.569  28.207  12.643  1.00  1.01           H  
ATOM    590  HA  SER A  38      10.935  26.341  14.748  1.00  1.01           H  
ATOM    591 1HB  SER A  38       9.516  29.003  14.705  1.00  1.01           H  
ATOM    592 2HB  SER A  38       9.985  28.144  16.153  1.00  1.01           H  
ATOM    593  HG  SER A  38      11.704  28.960  14.069  1.00  1.01           H  
ATOM    594  N   ARG A  39       7.846  26.856  13.828  1.00  0.98           N  
ATOM    595  CA  ARG A  39       6.522  26.281  13.937  1.00  0.98           C  
ATOM    596  C   ARG A  39       6.502  24.896  13.289  1.00  0.98           C  
ATOM    597  O   ARG A  39       5.879  23.971  13.812  1.00  0.98           O  
ATOM    598  CB  ARG A  39       5.494  27.206  13.340  1.00  0.98           C  
ATOM    599  CG  ARG A  39       5.408  28.587  14.037  1.00  0.98           C  
ATOM    600  CD  ARG A  39       4.881  28.525  15.462  1.00  0.98           C  
ATOM    601  NE  ARG A  39       5.908  28.199  16.483  1.00  0.98           N  
ATOM    602  CZ  ARG A  39       6.839  29.065  16.938  1.00  0.98           C  
ATOM    603  NH1 ARG A  39       6.913  30.294  16.457  1.00  0.98           N  
ATOM    604  NH2 ARG A  39       7.668  28.668  17.885  1.00  0.98           N  
ATOM    605  H   ARG A  39       8.010  27.674  13.235  1.00  0.98           H  
ATOM    606  HA  ARG A  39       6.284  26.171  14.995  1.00  0.98           H  
ATOM    607 1HB  ARG A  39       5.759  27.389  12.309  1.00  0.98           H  
ATOM    608 2HB  ARG A  39       4.508  26.741  13.358  1.00  0.98           H  
ATOM    609 1HG  ARG A  39       6.401  29.030  14.068  1.00  0.98           H  
ATOM    610 2HG  ARG A  39       4.747  29.237  13.460  1.00  0.98           H  
ATOM    611 1HD  ARG A  39       4.466  29.499  15.713  1.00  0.98           H  
ATOM    612 2HD  ARG A  39       4.097  27.776  15.534  1.00  0.98           H  
ATOM    613  HE  ARG A  39       5.909  27.260  16.928  1.00  0.98           H  
ATOM    614 1HH1 ARG A  39       6.267  30.591  15.739  1.00  0.98           H  
ATOM    615 2HH1 ARG A  39       7.609  30.934  16.810  1.00  0.98           H  
ATOM    616 1HH2 ARG A  39       7.573  27.697  18.249  1.00  0.98           H  
ATOM    617 2HH2 ARG A  39       8.360  29.303  18.246  1.00  0.98           H  
ATOM    618  N   MET A  40       7.230  24.718  12.176  1.00  0.96           N  
ATOM    619  CA  MET A  40       7.281  23.406  11.534  1.00  0.96           C  
ATOM    620  C   MET A  40       7.810  22.416  12.564  1.00  0.96           C  
ATOM    621  O   MET A  40       7.237  21.342  12.768  1.00  0.96           O  
ATOM    622  CB  MET A  40       8.216  23.409  10.319  1.00  0.96           C  
ATOM    623  CG  MET A  40       7.770  24.230   9.123  1.00  0.96           C  
ATOM    624  SD  MET A  40       8.933  24.199   7.775  1.00  0.96           S  
ATOM    625  CE  MET A  40       8.151  25.306   6.637  1.00  0.96           C  
ATOM    626  H   MET A  40       7.721  25.508  11.762  1.00  0.96           H  
ATOM    627  HA  MET A  40       6.276  23.103  11.241  1.00  0.96           H  
ATOM    628 1HB  MET A  40       9.177  23.784  10.623  1.00  0.96           H  
ATOM    629 2HB  MET A  40       8.363  22.395   9.979  1.00  0.96           H  
ATOM    630 1HG  MET A  40       6.866  23.895   8.771  1.00  0.96           H  
ATOM    631 2HG  MET A  40       7.633  25.240   9.416  1.00  0.96           H  
ATOM    632 1HE  MET A  40       8.766  25.393   5.740  1.00  0.96           H  
ATOM    633 2HE  MET A  40       7.170  24.915   6.373  1.00  0.96           H  
ATOM    634 3HE  MET A  40       8.041  26.289   7.097  1.00  0.96           H  
ATOM    635  N   GLY A  41       8.862  22.834  13.272  1.00  0.96           N  
ATOM    636  CA  GLY A  41       9.500  22.068  14.326  1.00  0.96           C  
ATOM    637  C   GLY A  41       8.501  21.703  15.409  1.00  0.96           C  
ATOM    638  O   GLY A  41       8.369  20.532  15.760  1.00  0.96           O  
ATOM    639  H   GLY A  41       9.270  23.736  13.039  1.00  0.96           H  
ATOM    640 1HA  GLY A  41       9.934  21.164  13.907  1.00  0.96           H  
ATOM    641 2HA  GLY A  41      10.309  22.661  14.752  1.00  0.96           H  
ATOM    642  N   ASP A  42       7.783  22.697  15.933  1.00  0.98           N  
ATOM    643  CA  ASP A  42       6.800  22.465  16.989  1.00  0.98           C  
ATOM    644  C   ASP A  42       5.716  21.471  16.562  1.00  0.98           C  
ATOM    645  O   ASP A  42       5.274  20.635  17.366  1.00  0.98           O  
ATOM    646  CB  ASP A  42       6.141  23.789  17.391  1.00  0.98           C  
ATOM    647  CG  ASP A  42       7.060  24.745  18.209  1.00  0.98           C  
ATOM    648  OD1 ASP A  42       8.084  24.302  18.725  1.00  0.98           O  
ATOM    649  OD2 ASP A  42       6.726  25.924  18.283  1.00  0.98           O  
ATOM    650  H   ASP A  42       7.941  23.647  15.593  1.00  0.98           H  
ATOM    651  HA  ASP A  42       7.318  22.058  17.854  1.00  0.98           H  
ATOM    652 1HB  ASP A  42       5.823  24.306  16.486  1.00  0.98           H  
ATOM    653 2HB  ASP A  42       5.243  23.582  17.971  1.00  0.98           H  
ATOM    654  N   HIS A  43       5.302  21.526  15.295  1.00  1.01           N  
ATOM    655  CA  HIS A  43       4.271  20.611  14.828  1.00  1.01           C  
ATOM    656  C   HIS A  43       4.847  19.210  14.715  1.00  1.01           C  
ATOM    657  O   HIS A  43       4.192  18.222  15.058  1.00  1.01           O  
ATOM    658  CB  HIS A  43       3.697  21.051  13.491  1.00  1.01           C  
ATOM    659  CG  HIS A  43       2.945  22.340  13.564  1.00  1.01           C  
ATOM    660  ND1 HIS A  43       1.885  22.549  14.435  1.00  1.01           N  
ATOM    661  CD2 HIS A  43       3.083  23.481  12.860  1.00  1.01           C  
ATOM    662  CE1 HIS A  43       1.428  23.783  14.263  1.00  1.01           C  
ATOM    663  NE2 HIS A  43       2.139  24.354  13.317  1.00  1.01           N  
ATOM    664  H   HIS A  43       5.684  22.237  14.665  1.00  1.01           H  
ATOM    665  HA  HIS A  43       3.454  20.582  15.546  1.00  1.01           H  
ATOM    666 1HB  HIS A  43       4.507  21.165  12.767  1.00  1.01           H  
ATOM    667 2HB  HIS A  43       3.034  20.290  13.125  1.00  1.01           H  
ATOM    668  HD2 HIS A  43       3.814  23.674  12.073  1.00  1.01           H  
ATOM    669  HE1 HIS A  43       0.601  24.252  14.801  1.00  1.01           H  
ATOM    670  HE2 HIS A  43       2.022  25.301  12.959  1.00  1.01           H  
ATOM    671  N   LEU A  44       6.086  19.116  14.256  1.00  1.04           N  
ATOM    672  CA  LEU A  44       6.725  17.826  14.156  1.00  1.04           C  
ATOM    673  C   LEU A  44       6.926  17.238  15.559  1.00  1.04           C  
ATOM    674  O   LEU A  44       6.713  16.042  15.756  1.00  1.04           O  
ATOM    675  CB  LEU A  44       8.026  17.966  13.388  1.00  1.04           C  
ATOM    676  CG  LEU A  44       7.870  18.283  11.925  1.00  1.04           C  
ATOM    677  CD1 LEU A  44       9.192  18.648  11.366  1.00  1.04           C  
ATOM    678  CD2 LEU A  44       7.323  17.090  11.233  1.00  1.04           C  
ATOM    679  H   LEU A  44       6.587  19.955  13.954  1.00  1.04           H  
ATOM    680  HA  LEU A  44       6.072  17.165  13.590  1.00  1.04           H  
ATOM    681 1HB  LEU A  44       8.628  18.747  13.847  1.00  1.04           H  
ATOM    682 2HB  LEU A  44       8.538  17.035  13.438  1.00  1.04           H  
ATOM    683  HG  LEU A  44       7.186  19.115  11.802  1.00  1.04           H  
ATOM    684 1HD1 LEU A  44       9.101  18.882  10.315  1.00  1.04           H  
ATOM    685 2HD1 LEU A  44       9.545  19.507  11.909  1.00  1.04           H  
ATOM    686 3HD1 LEU A  44       9.879  17.834  11.495  1.00  1.04           H  
ATOM    687 1HD2 LEU A  44       7.188  17.311  10.185  1.00  1.04           H  
ATOM    688 2HD2 LEU A  44       8.004  16.258  11.343  1.00  1.04           H  
ATOM    689 3HD2 LEU A  44       6.382  16.839  11.676  1.00  1.04           H  
ATOM    690  N   LYS A  45       7.267  18.078  16.552  1.00  1.08           N  
ATOM    691  CA  LYS A  45       7.408  17.591  17.928  1.00  1.08           C  
ATOM    692  C   LYS A  45       6.060  17.062  18.419  1.00  1.08           C  
ATOM    693  O   LYS A  45       5.977  15.997  19.032  1.00  1.08           O  
ATOM    694  CB  LYS A  45       7.857  18.705  18.882  1.00  1.08           C  
ATOM    695  CG  LYS A  45       9.296  19.182  18.758  1.00  1.08           C  
ATOM    696  CD  LYS A  45       9.515  20.357  19.700  1.00  1.08           C  
ATOM    697  CE  LYS A  45       9.565  19.915  21.171  1.00  1.08           C  
ATOM    698  NZ  LYS A  45      10.879  19.355  21.528  1.00  1.08           N  
ATOM    699  H   LYS A  45       7.460  19.054  16.339  1.00  1.08           H  
ATOM    700  HA  LYS A  45       8.133  16.776  17.947  1.00  1.08           H  
ATOM    701 1HB  LYS A  45       7.221  19.575  18.734  1.00  1.08           H  
ATOM    702 2HB  LYS A  45       7.710  18.374  19.911  1.00  1.08           H  
ATOM    703 1HG  LYS A  45       9.986  18.371  18.986  1.00  1.08           H  
ATOM    704 2HG  LYS A  45       9.473  19.519  17.751  1.00  1.08           H  
ATOM    705 1HD  LYS A  45      10.460  20.840  19.446  1.00  1.08           H  
ATOM    706 2HD  LYS A  45       8.714  21.084  19.575  1.00  1.08           H  
ATOM    707 1HE  LYS A  45       9.357  20.765  21.814  1.00  1.08           H  
ATOM    708 2HE  LYS A  45       8.804  19.154  21.335  1.00  1.08           H  
ATOM    709 1HZ  LYS A  45      10.885  19.075  22.495  1.00  1.08           H  
ATOM    710 2HZ  LYS A  45      11.098  18.562  20.942  1.00  1.08           H  
ATOM    711 3HZ  LYS A  45      11.568  20.120  21.377  1.00  1.08           H  
ATOM    712  N   THR A  46       4.985  17.779  18.075  1.00  1.11           N  
ATOM    713  CA  THR A  46       3.621  17.417  18.445  1.00  1.11           C  
ATOM    714  C   THR A  46       3.266  16.056  17.854  1.00  1.11           C  
ATOM    715  O   THR A  46       2.615  15.228  18.494  1.00  1.11           O  
ATOM    716  CB  THR A  46       2.617  18.486  17.979  1.00  1.11           C  
ATOM    717  OG1 THR A  46       2.936  19.745  18.601  1.00  1.11           O  
ATOM    718  CG2 THR A  46       1.209  18.077  18.348  1.00  1.11           C  
ATOM    719  H   THR A  46       5.120  18.660  17.577  1.00  1.11           H  
ATOM    720  HA  THR A  46       3.560  17.342  19.530  1.00  1.11           H  
ATOM    721  HB  THR A  46       2.675  18.599  16.909  1.00  1.11           H  
ATOM    722  HG1 THR A  46       3.810  20.062  18.263  1.00  1.11           H  
ATOM    723 1HG2 THR A  46       0.511  18.842  18.011  1.00  1.11           H  
ATOM    724 2HG2 THR A  46       0.972  17.129  17.866  1.00  1.11           H  
ATOM    725 3HG2 THR A  46       1.133  17.966  19.429  1.00  1.11           H  
ATOM    726  N   ALA A  47       3.728  15.829  16.626  1.00  1.10           N  
ATOM    727  CA  ALA A  47       3.508  14.604  15.873  1.00  1.10           C  
ATOM    728  C   ALA A  47       4.431  13.455  16.325  1.00  1.10           C  
ATOM    729  O   ALA A  47       4.336  12.349  15.789  1.00  1.10           O  
ATOM    730  CB  ALA A  47       3.717  14.875  14.392  1.00  1.10           C  
ATOM    731  H   ALA A  47       4.229  16.586  16.163  1.00  1.10           H  
ATOM    732  HA  ALA A  47       2.479  14.288  16.039  1.00  1.10           H  
ATOM    733 1HB  ALA A  47       3.521  13.970  13.820  1.00  1.10           H  
ATOM    734 2HB  ALA A  47       3.039  15.665  14.074  1.00  1.10           H  
ATOM    735 3HB  ALA A  47       4.738  15.190  14.232  1.00  1.10           H  
ATOM    736  N   GLY A  48       5.320  13.702  17.298  1.00  1.07           N  
ATOM    737  CA  GLY A  48       6.210  12.668  17.812  1.00  1.07           C  
ATOM    738  C   GLY A  48       7.631  12.636  17.252  1.00  1.07           C  
ATOM    739  O   GLY A  48       8.346  11.674  17.489  1.00  1.07           O  
ATOM    740  H   GLY A  48       5.379  14.621  17.729  1.00  1.07           H  
ATOM    741 1HA  GLY A  48       6.275  12.802  18.891  1.00  1.07           H  
ATOM    742 2HA  GLY A  48       5.748  11.696  17.657  1.00  1.07           H  
ATOM    743  N   TYR A  49       8.065  13.652  16.523  1.00  1.02           N  
ATOM    744  CA  TYR A  49       9.428  13.640  15.980  1.00  1.02           C  
ATOM    745  C   TYR A  49      10.415  14.319  16.919  1.00  1.02           C  
ATOM    746  O   TYR A  49      10.042  15.187  17.707  1.00  1.02           O  
ATOM    747  CB  TYR A  49       9.504  14.344  14.636  1.00  1.02           C  
ATOM    748  CG  TYR A  49       8.748  13.686  13.528  1.00  1.02           C  
ATOM    749  CD1 TYR A  49       7.473  14.111  13.241  1.00  1.02           C  
ATOM    750  CD2 TYR A  49       9.316  12.671  12.795  1.00  1.02           C  
ATOM    751  CE1 TYR A  49       6.767  13.557  12.237  1.00  1.02           C  
ATOM    752  CE2 TYR A  49       8.601  12.105  11.771  1.00  1.02           C  
ATOM    753  CZ  TYR A  49       7.328  12.556  11.499  1.00  1.02           C  
ATOM    754  OH  TYR A  49       6.610  12.020  10.509  1.00  1.02           O  
ATOM    755  H   TYR A  49       7.456  14.449  16.336  1.00  1.02           H  
ATOM    756  HA  TYR A  49       9.753  12.606  15.851  1.00  1.02           H  
ATOM    757 1HB  TYR A  49       9.130  15.342  14.754  1.00  1.02           H  
ATOM    758 2HB  TYR A  49      10.550  14.426  14.331  1.00  1.02           H  
ATOM    759  HD1 TYR A  49       7.031  14.896  13.808  1.00  1.02           H  
ATOM    760  HD2 TYR A  49      10.323  12.330  13.020  1.00  1.02           H  
ATOM    761  HE1 TYR A  49       5.760  13.910  12.019  1.00  1.02           H  
ATOM    762  HE2 TYR A  49       9.040  11.308  11.178  1.00  1.02           H  
ATOM    763  HH  TYR A  49       5.780  12.505  10.441  1.00  1.02           H  
ATOM    764  N   THR A  50      11.685  13.927  16.832  1.00  0.94           N  
ATOM    765  CA  THR A  50      12.723  14.614  17.597  1.00  0.94           C  
ATOM    766  C   THR A  50      13.290  15.710  16.717  1.00  0.94           C  
ATOM    767  O   THR A  50      13.719  15.432  15.601  1.00  0.94           O  
ATOM    768  CB  THR A  50      13.830  13.651  18.061  1.00  0.94           C  
ATOM    769  OG1 THR A  50      13.282  12.667  18.956  1.00  0.94           O  
ATOM    770  CG2 THR A  50      14.954  14.407  18.744  1.00  0.94           C  
ATOM    771  H   THR A  50      11.939  13.194  16.165  1.00  0.94           H  
ATOM    772  HA  THR A  50      12.276  15.077  18.477  1.00  0.94           H  
ATOM    773  HB  THR A  50      14.215  13.138  17.197  1.00  0.94           H  
ATOM    774  HG1 THR A  50      12.668  12.092  18.481  1.00  0.94           H  
ATOM    775 1HG2 THR A  50      15.730  13.706  19.050  1.00  0.94           H  
ATOM    776 2HG2 THR A  50      15.378  15.138  18.053  1.00  0.94           H  
ATOM    777 3HG2 THR A  50      14.563  14.923  19.620  1.00  0.94           H  
ATOM    778  N   ILE A  51      13.228  16.953  17.191  1.00  0.87           N  
ATOM    779  CA  ILE A  51      13.619  18.106  16.381  1.00  0.87           C  
ATOM    780  C   ILE A  51      14.870  18.837  16.863  1.00  0.87           C  
ATOM    781  O   ILE A  51      15.013  19.092  18.059  1.00  0.87           O  
ATOM    782  CB  ILE A  51      12.444  19.097  16.263  1.00  0.87           C  
ATOM    783  CG1 ILE A  51      11.214  18.346  15.738  1.00  0.87           C  
ATOM    784  CG2 ILE A  51      12.805  20.221  15.283  1.00  0.87           C  
ATOM    785  CD1 ILE A  51      11.430  17.750  14.412  1.00  0.87           C  
ATOM    786  H   ILE A  51      12.876  17.098  18.125  1.00  0.87           H  
ATOM    787  HA  ILE A  51      13.825  17.742  15.384  1.00  0.87           H  
ATOM    788  HB  ILE A  51      12.202  19.502  17.236  1.00  0.87           H  
ATOM    789 1HG1 ILE A  51      10.957  17.552  16.434  1.00  0.87           H  
ATOM    790 2HG1 ILE A  51      10.372  19.025  15.664  1.00  0.87           H  
ATOM    791 1HG2 ILE A  51      11.979  20.898  15.190  1.00  0.87           H  
ATOM    792 2HG2 ILE A  51      13.665  20.760  15.627  1.00  0.87           H  
ATOM    793 3HG2 ILE A  51      13.030  19.783  14.313  1.00  0.87           H  
ATOM    794 1HD1 ILE A  51      10.567  17.228  14.105  1.00  0.87           H  
ATOM    795 2HD1 ILE A  51      11.662  18.522  13.702  1.00  0.87           H  
ATOM    796 3HD1 ILE A  51      12.253  17.066  14.466  1.00  0.87           H  
ATOM    797  N   SER A  52      15.757  19.179  15.918  1.00  0.84           N  
ATOM    798  CA  SER A  52      16.998  19.937  16.187  1.00  0.84           C  
ATOM    799  C   SER A  52      17.166  21.044  15.133  1.00  0.84           C  
ATOM    800  O   SER A  52      16.520  20.990  14.090  1.00  0.84           O  
ATOM    801  CB  SER A  52      18.189  19.004  16.177  1.00  0.84           C  
ATOM    802  OG  SER A  52      18.362  18.420  14.911  1.00  0.84           O  
ATOM    803  H   SER A  52      15.536  18.880  14.963  1.00  0.84           H  
ATOM    804  HA  SER A  52      16.936  20.398  17.175  1.00  0.84           H  
ATOM    805 1HB  SER A  52      19.082  19.561  16.457  1.00  0.84           H  
ATOM    806 2HB  SER A  52      18.041  18.226  16.924  1.00  0.84           H  
ATOM    807  HG  SER A  52      19.074  17.782  15.011  1.00  0.84           H  
ATOM    808  N   ALA A  53      17.999  22.061  15.375  1.00  0.84           N  
ATOM    809  CA  ALA A  53      18.092  23.093  14.329  1.00  0.84           C  
ATOM    810  C   ALA A  53      19.362  23.954  14.304  1.00  0.84           C  
ATOM    811  O   ALA A  53      20.179  23.931  15.219  1.00  0.84           O  
ATOM    812  CB  ALA A  53      16.904  23.993  14.430  1.00  0.84           C  
ATOM    813  H   ALA A  53      18.494  22.132  16.267  1.00  0.84           H  
ATOM    814  HA  ALA A  53      18.044  22.582  13.376  1.00  0.84           H  
ATOM    815 1HB  ALA A  53      16.964  24.673  13.626  1.00  0.84           H  
ATOM    816 2HB  ALA A  53      15.993  23.426  14.353  1.00  0.84           H  
ATOM    817 3HB  ALA A  53      16.910  24.519  15.358  1.00  0.84           H  
ATOM    818  N   TYR A  54      19.497  24.729  13.216  1.00  0.88           N  
ATOM    819  CA  TYR A  54      20.605  25.660  12.979  1.00  0.88           C  
ATOM    820  C   TYR A  54      20.203  27.019  12.369  1.00  0.88           C  
ATOM    821  O   TYR A  54      19.437  27.094  11.393  1.00  0.88           O  
ATOM    822  CB  TYR A  54      21.627  25.030  12.027  1.00  0.88           C  
ATOM    823  CG  TYR A  54      22.711  26.009  11.593  1.00  0.88           C  
ATOM    824  CD1 TYR A  54      23.789  26.288  12.408  1.00  0.88           C  
ATOM    825  CD2 TYR A  54      22.595  26.649  10.370  1.00  0.88           C  
ATOM    826  CE1 TYR A  54      24.750  27.190  12.004  1.00  0.88           C  
ATOM    827  CE2 TYR A  54      23.559  27.551   9.959  1.00  0.88           C  
ATOM    828  CZ  TYR A  54      24.637  27.818  10.771  1.00  0.88           C  
ATOM    829  OH  TYR A  54      25.616  28.697  10.361  1.00  0.88           O  
ATOM    830  H   TYR A  54      18.792  24.638  12.497  1.00  0.88           H  
ATOM    831  HA  TYR A  54      21.104  25.849  13.929  1.00  0.88           H  
ATOM    832 1HB  TYR A  54      22.112  24.180  12.519  1.00  0.88           H  
ATOM    833 2HB  TYR A  54      21.123  24.655  11.138  1.00  0.88           H  
ATOM    834  HD1 TYR A  54      23.883  25.802  13.362  1.00  0.88           H  
ATOM    835  HD2 TYR A  54      21.744  26.439   9.736  1.00  0.88           H  
ATOM    836  HE1 TYR A  54      25.598  27.403  12.651  1.00  0.88           H  
ATOM    837  HE2 TYR A  54      23.466  28.046   8.993  1.00  0.88           H  
ATOM    838  HH  TYR A  54      26.207  28.883  11.101  1.00  0.88           H  
ATOM    839  N   THR A  55      20.797  28.075  12.934  1.00  0.96           N  
ATOM    840  CA  THR A  55      20.724  29.447  12.442  1.00  0.96           C  
ATOM    841  C   THR A  55      22.173  29.939  12.368  1.00  0.96           C  
ATOM    842  O   THR A  55      22.976  29.500  13.188  1.00  0.96           O  
ATOM    843  CB  THR A  55      19.912  30.358  13.401  1.00  0.96           C  
ATOM    844  OG1 THR A  55      20.566  30.399  14.674  1.00  0.96           O  
ATOM    845  CG2 THR A  55      18.526  29.860  13.571  1.00  0.96           C  
ATOM    846  H   THR A  55      21.370  27.894  13.750  1.00  0.96           H  
ATOM    847  HA  THR A  55      20.265  29.444  11.462  1.00  0.96           H  
ATOM    848  HB  THR A  55      19.851  31.360  13.009  1.00  0.96           H  
ATOM    849  HG1 THR A  55      19.873  30.431  15.389  1.00  0.96           H  
ATOM    850 1HG2 THR A  55      17.976  30.512  14.249  1.00  0.96           H  
ATOM    851 2HG2 THR A  55      18.026  29.842  12.606  1.00  0.96           H  
ATOM    852 3HG2 THR A  55      18.557  28.884  13.977  1.00  0.96           H  
ATOM    853  N   PRO A  56      22.519  30.927  11.528  1.00  1.09           N  
ATOM    854  CA  PRO A  56      23.849  31.526  11.405  1.00  1.09           C  
ATOM    855  C   PRO A  56      24.523  31.914  12.731  1.00  1.09           C  
ATOM    856  O   PRO A  56      25.747  31.877  12.839  1.00  1.09           O  
ATOM    857  CB  PRO A  56      23.554  32.769  10.561  1.00  1.09           C  
ATOM    858  CG  PRO A  56      22.380  32.364   9.700  1.00  1.09           C  
ATOM    859  CD  PRO A  56      21.520  31.501  10.589  1.00  1.09           C  
ATOM    860  HA  PRO A  56      24.494  30.847  10.844  1.00  1.09           H  
ATOM    861 1HB  PRO A  56      23.333  33.626  11.217  1.00  1.09           H  
ATOM    862 2HB  PRO A  56      24.443  33.040   9.974  1.00  1.09           H  
ATOM    863 1HG  PRO A  56      21.853  33.260   9.335  1.00  1.09           H  
ATOM    864 2HG  PRO A  56      22.740  31.825   8.809  1.00  1.09           H  
ATOM    865 1HD  PRO A  56      20.782  32.118  11.107  1.00  1.09           H  
ATOM    866 2HD  PRO A  56      21.066  30.729   9.960  1.00  1.09           H  
ATOM    867  N   SER A  57      23.725  32.299  13.733  1.00  1.27           N  
ATOM    868  CA  SER A  57      24.245  32.719  15.030  1.00  1.27           C  
ATOM    869  C   SER A  57      24.175  31.635  16.103  1.00  1.27           C  
ATOM    870  O   SER A  57      24.667  31.821  17.218  1.00  1.27           O  
ATOM    871  CB  SER A  57      23.444  33.889  15.529  1.00  1.27           C  
ATOM    872  OG  SER A  57      22.107  33.499  15.757  1.00  1.27           O  
ATOM    873  H   SER A  57      22.727  32.306  13.588  1.00  1.27           H  
ATOM    874  HA  SER A  57      25.287  33.014  14.908  1.00  1.27           H  
ATOM    875 1HB  SER A  57      23.882  34.262  16.456  1.00  1.27           H  
ATOM    876 2HB  SER A  57      23.475  34.694  14.800  1.00  1.27           H  
ATOM    877  HG  SER A  57      21.760  33.247  14.889  1.00  1.27           H  
ATOM    878  N   GLY A  58      23.456  30.563  15.810  1.00  1.51           N  
ATOM    879  CA  GLY A  58      23.188  29.496  16.763  1.00  1.51           C  
ATOM    880  C   GLY A  58      22.007  29.815  17.694  1.00  1.51           C  
ATOM    881  O   GLY A  58      21.642  28.992  18.535  1.00  1.51           O  
ATOM    882  H   GLY A  58      23.113  30.437  14.861  1.00  1.51           H  
ATOM    883 1HA  GLY A  58      22.980  28.576  16.215  1.00  1.51           H  
ATOM    884 2HA  GLY A  58      24.081  29.313  17.359  1.00  1.51           H  
ATOM    885  N   ARG A  59      21.402  31.001  17.549  1.00  1.79           N  
ATOM    886  CA  ARG A  59      20.290  31.411  18.401  1.00  1.79           C  
ATOM    887  C   ARG A  59      18.969  30.809  17.942  1.00  1.79           C  
ATOM    888  O   ARG A  59      18.833  30.405  16.783  1.00  1.79           O  
ATOM    889  CB  ARG A  59      20.158  32.923  18.425  1.00  1.79           C  
ATOM    890  CG  ARG A  59      21.343  33.662  19.029  1.00  1.79           C  
ATOM    891  CD  ARG A  59      21.147  35.140  18.986  1.00  1.79           C  
ATOM    892  NE  ARG A  59      21.094  35.649  17.620  1.00  1.79           N  
ATOM    893  CZ  ARG A  59      20.776  36.929  17.296  1.00  1.79           C  
ATOM    894  NH1 ARG A  59      20.499  37.793  18.253  1.00  1.79           N  
ATOM    895  NH2 ARG A  59      20.736  37.329  16.032  1.00  1.79           N  
ATOM    896  H   ARG A  59      21.738  31.670  16.854  1.00  1.79           H  
ATOM    897  HA  ARG A  59      20.493  31.068  19.416  1.00  1.79           H  
ATOM    898 1HB  ARG A  59      20.027  33.287  17.410  1.00  1.79           H  
ATOM    899 2HB  ARG A  59      19.268  33.203  18.989  1.00  1.79           H  
ATOM    900 1HG  ARG A  59      21.469  33.360  20.068  1.00  1.79           H  
ATOM    901 2HG  ARG A  59      22.248  33.413  18.469  1.00  1.79           H  
ATOM    902 1HD  ARG A  59      20.214  35.399  19.482  1.00  1.79           H  
ATOM    903 2HD  ARG A  59      21.978  35.627  19.495  1.00  1.79           H  
ATOM    904  HE  ARG A  59      21.317  34.988  16.872  1.00  1.79           H  
ATOM    905 1HH1 ARG A  59      20.525  37.502  19.219  1.00  1.79           H  
ATOM    906 2HH1 ARG A  59      20.261  38.747  18.019  1.00  1.79           H  
ATOM    907 1HH2 ARG A  59      20.930  36.687  15.278  1.00  1.79           H  
ATOM    908 2HH2 ARG A  59      20.496  38.285  15.818  1.00  1.79           H  
ATOM    909  N   SER A  60      17.983  30.805  18.841  1.00  2.06           N  
ATOM    910  CA  SER A  60      16.659  30.283  18.536  1.00  2.06           C  
ATOM    911  C   SER A  60      15.544  31.119  19.157  1.00  2.06           C  
ATOM    912  O   SER A  60      15.714  31.646  20.253  1.00  2.06           O  
ATOM    913  CB  SER A  60      16.522  28.883  19.101  1.00  2.06           C  
ATOM    914  OG  SER A  60      15.222  28.385  18.925  1.00  2.06           O  
ATOM    915  H   SER A  60      18.168  31.158  19.769  1.00  2.06           H  
ATOM    916  HA  SER A  60      16.575  30.259  17.455  1.00  2.06           H  
ATOM    917 1HB  SER A  60      17.209  28.251  18.623  1.00  2.06           H  
ATOM    918 2HB  SER A  60      16.768  28.889  20.159  1.00  2.06           H  
ATOM    919  HG  SER A  60      15.174  27.542  19.433  1.00  2.06           H  
ATOM    920  N   PRO A  61      14.389  31.254  18.471  1.00  2.22           N  
ATOM    921  CA  PRO A  61      13.170  31.872  18.957  1.00  2.22           C  
ATOM    922  C   PRO A  61      12.470  30.995  20.009  1.00  2.22           C  
ATOM    923  O   PRO A  61      11.527  31.445  20.662  1.00  2.22           O  
ATOM    924  CB  PRO A  61      12.332  32.018  17.682  1.00  2.22           C  
ATOM    925  CG  PRO A  61      12.813  30.912  16.790  1.00  2.22           C  
ATOM    926  CD  PRO A  61      14.287  30.779  17.064  1.00  2.22           C  
ATOM    927  HA  PRO A  61      13.410  32.857  19.377  1.00  2.22           H  
ATOM    928 1HB  PRO A  61      11.262  31.933  17.928  1.00  2.22           H  
ATOM    929 2HB  PRO A  61      12.482  33.014  17.244  1.00  2.22           H  
ATOM    930 1HG  PRO A  61      12.278  29.989  17.047  1.00  2.22           H  
ATOM    931 2HG  PRO A  61      12.594  31.128  15.731  1.00  2.22           H  
ATOM    932 1HD  PRO A  61      14.536  29.716  16.958  1.00  2.22           H  
ATOM    933 2HD  PRO A  61      14.871  31.419  16.386  1.00  2.22           H  
ATOM    934  N   SER A  62      12.906  29.731  20.145  1.00  2.21           N  
ATOM    935  CA  SER A  62      12.293  28.821  21.104  1.00  2.21           C  
ATOM    936  C   SER A  62      13.238  27.709  21.596  1.00  2.21           C  
ATOM    937  O   SER A  62      13.882  27.033  20.788  1.00  2.21           O  
ATOM    938  CB  SER A  62      11.110  28.121  20.473  1.00  2.21           C  
ATOM    939  OG  SER A  62      10.560  27.184  21.365  1.00  2.21           O  
ATOM    940  H   SER A  62      13.684  29.392  19.593  1.00  2.21           H  
ATOM    941  HA  SER A  62      11.953  29.437  21.923  1.00  2.21           H  
ATOM    942 1HB  SER A  62      10.350  28.845  20.177  1.00  2.21           H  
ATOM    943 2HB  SER A  62      11.444  27.607  19.569  1.00  2.21           H  
ATOM    944  HG  SER A  62      10.307  26.413  20.821  1.00  2.21           H  
ATOM    945  N   PRO A  63      13.197  27.382  22.914  1.00  2.01           N  
ATOM    946  CA  PRO A  63      13.952  26.323  23.563  1.00  2.01           C  
ATOM    947  C   PRO A  63      13.396  24.949  23.173  1.00  2.01           C  
ATOM    948  O   PRO A  63      14.008  23.922  23.481  1.00  2.01           O  
ATOM    949  CB  PRO A  63      13.724  26.609  25.057  1.00  2.01           C  
ATOM    950  CG  PRO A  63      12.412  27.343  25.119  1.00  2.01           C  
ATOM    951  CD  PRO A  63      12.350  28.162  23.849  1.00  2.01           C  
ATOM    952  HA  PRO A  63      15.004  26.403  23.301  1.00  2.01           H  
ATOM    953 1HB  PRO A  63      13.722  25.668  25.626  1.00  2.01           H  
ATOM    954 2HB  PRO A  63      14.561  27.212  25.441  1.00  2.01           H  
ATOM    955 1HG  PRO A  63      11.588  26.616  25.187  1.00  2.01           H  
ATOM    956 2HG  PRO A  63      12.361  27.963  26.025  1.00  2.01           H  
ATOM    957 1HD  PRO A  63      11.299  28.179  23.526  1.00  2.01           H  
ATOM    958 2HD  PRO A  63      12.766  29.169  24.013  1.00  2.01           H  
ATOM    959  N   SER A  64      12.230  24.924  22.511  1.00  1.68           N  
ATOM    960  CA  SER A  64      11.626  23.672  22.083  1.00  1.68           C  
ATOM    961  C   SER A  64      12.542  22.884  21.144  1.00  1.68           C  
ATOM    962  O   SER A  64      12.435  21.652  21.051  1.00  1.68           O  
ATOM    963  CB  SER A  64      10.266  23.945  21.428  1.00  1.68           C  
ATOM    964  OG  SER A  64      10.384  24.712  20.247  1.00  1.68           O  
ATOM    965  H   SER A  64      11.743  25.783  22.273  1.00  1.68           H  
ATOM    966  HA  SER A  64      11.456  23.059  22.968  1.00  1.68           H  
ATOM    967 1HB  SER A  64       9.788  23.007  21.192  1.00  1.68           H  
ATOM    968 2HB  SER A  64       9.625  24.466  22.132  1.00  1.68           H  
ATOM    969  HG  SER A  64       9.512  24.618  19.755  1.00  1.68           H  
ATOM    970  N   VAL A  65      13.462  23.583  20.464  1.00  1.35           N  
ATOM    971  CA  VAL A  65      14.391  22.924  19.560  1.00  1.35           C  
ATOM    972  C   VAL A  65      15.860  23.254  19.874  1.00  1.35           C  
ATOM    973  O   VAL A  65      16.274  24.398  19.706  1.00  1.35           O  
ATOM    974  CB  VAL A  65      14.083  23.339  18.122  1.00  1.35           C  
ATOM    975  CG1 VAL A  65      15.036  22.710  17.231  1.00  1.35           C  
ATOM    976  CG2 VAL A  65      12.663  22.888  17.751  1.00  1.35           C  
ATOM    977  H   VAL A  65      13.516  24.598  20.586  1.00  1.35           H  
ATOM    978  HA  VAL A  65      14.216  21.856  19.609  1.00  1.35           H  
ATOM    979  HB  VAL A  65      14.180  24.412  18.020  1.00  1.35           H  
ATOM    980 1HG1 VAL A  65      14.810  22.990  16.215  1.00  1.35           H  
ATOM    981 2HG1 VAL A  65      16.049  23.025  17.488  1.00  1.35           H  
ATOM    982 3HG1 VAL A  65      14.947  21.649  17.348  1.00  1.35           H  
ATOM    983 1HG2 VAL A  65      12.442  23.159  16.723  1.00  1.35           H  
ATOM    984 2HG2 VAL A  65      12.593  21.810  17.862  1.00  1.35           H  
ATOM    985 3HG2 VAL A  65      11.937  23.363  18.406  1.00  1.35           H  
ATOM    986  N   PRO A  66      16.669  22.288  20.358  1.00  1.08           N  
ATOM    987  CA  PRO A  66      18.093  22.437  20.644  1.00  1.08           C  
ATOM    988  C   PRO A  66      18.844  22.881  19.400  1.00  1.08           C  
ATOM    989  O   PRO A  66      18.615  22.328  18.317  1.00  1.08           O  
ATOM    990  CB  PRO A  66      18.499  21.022  21.072  1.00  1.08           C  
ATOM    991  CG  PRO A  66      17.222  20.415  21.617  1.00  1.08           C  
ATOM    992  CD  PRO A  66      16.117  20.981  20.742  1.00  1.08           C  
ATOM    993  HA  PRO A  66      18.223  23.158  21.467  1.00  1.08           H  
ATOM    994 1HB  PRO A  66      18.899  20.472  20.206  1.00  1.08           H  
ATOM    995 2HB  PRO A  66      19.311  21.072  21.818  1.00  1.08           H  
ATOM    996 1HG  PRO A  66      17.276  19.316  21.577  1.00  1.08           H  
ATOM    997 2HG  PRO A  66      17.092  20.689  22.676  1.00  1.08           H  
ATOM    998 1HD  PRO A  66      15.953  20.352  19.860  1.00  1.08           H  
ATOM    999 2HD  PRO A  66      15.210  21.100  21.359  1.00  1.08           H  
ATOM   1000  N   MET A  67      19.778  23.807  19.563  1.00  0.90           N  
ATOM   1001  CA  MET A  67      20.529  24.271  18.415  1.00  0.90           C  
ATOM   1002  C   MET A  67      21.871  23.565  18.252  1.00  0.90           C  
ATOM   1003  O   MET A  67      22.544  23.242  19.233  1.00  0.90           O  
ATOM   1004  CB  MET A  67      20.689  25.772  18.498  1.00  0.90           C  
ATOM   1005  CG  MET A  67      19.353  26.467  18.611  1.00  0.90           C  
ATOM   1006  SD  MET A  67      18.284  26.126  17.212  1.00  0.90           S  
ATOM   1007  CE  MET A  67      19.121  27.011  15.959  1.00  0.90           C  
ATOM   1008  H   MET A  67      19.946  24.213  20.472  1.00  0.90           H  
ATOM   1009  HA  MET A  67      19.940  24.052  17.534  1.00  0.90           H  
ATOM   1010 1HB  MET A  67      21.292  26.040  19.362  1.00  0.90           H  
ATOM   1011 2HB  MET A  67      21.202  26.145  17.606  1.00  0.90           H  
ATOM   1012 1HG  MET A  67      18.841  26.146  19.517  1.00  0.90           H  
ATOM   1013 2HG  MET A  67      19.514  27.544  18.670  1.00  0.90           H  
ATOM   1014 1HE  MET A  67      18.585  26.882  15.023  1.00  0.90           H  
ATOM   1015 2HE  MET A  67      19.167  28.060  16.218  1.00  0.90           H  
ATOM   1016 3HE  MET A  67      20.129  26.625  15.865  1.00  0.90           H  
ATOM   1017  N   LEU A  68      22.253  23.364  17.003  1.00  0.79           N  
ATOM   1018  CA  LEU A  68      23.512  22.751  16.620  1.00  0.79           C  
ATOM   1019  C   LEU A  68      24.416  23.821  16.020  1.00  0.79           C  
ATOM   1020  O   LEU A  68      23.903  24.768  15.434  1.00  0.79           O  
ATOM   1021  CB  LEU A  68      23.199  21.635  15.637  1.00  0.79           C  
ATOM   1022  CG  LEU A  68      22.258  20.601  16.226  1.00  0.79           C  
ATOM   1023  CD1 LEU A  68      21.920  19.622  15.219  1.00  0.79           C  
ATOM   1024  CD2 LEU A  68      22.925  19.941  17.390  1.00  0.79           C  
ATOM   1025  H   LEU A  68      21.602  23.646  16.275  1.00  0.79           H  
ATOM   1026  HA  LEU A  68      23.963  22.330  17.512  1.00  0.79           H  
ATOM   1027 1HB  LEU A  68      22.722  22.063  14.750  1.00  0.79           H  
ATOM   1028 2HB  LEU A  68      24.109  21.133  15.336  1.00  0.79           H  
ATOM   1029  HG  LEU A  68      21.335  21.085  16.556  1.00  0.79           H  
ATOM   1030 1HD1 LEU A  68      21.251  18.875  15.637  1.00  0.79           H  
ATOM   1031 2HD1 LEU A  68      21.435  20.129  14.396  1.00  0.79           H  
ATOM   1032 3HD1 LEU A  68      22.836  19.138  14.886  1.00  0.79           H  
ATOM   1033 1HD2 LEU A  68      22.252  19.197  17.818  1.00  0.79           H  
ATOM   1034 2HD2 LEU A  68      23.840  19.453  17.053  1.00  0.79           H  
ATOM   1035 3HD2 LEU A  68      23.169  20.688  18.148  1.00  0.79           H  
ATOM   1036  N   PRO A  69      25.744  23.764  16.202  1.00  0.73           N  
ATOM   1037  CA  PRO A  69      26.690  24.740  15.677  1.00  0.73           C  
ATOM   1038  C   PRO A  69      26.843  24.781  14.154  1.00  0.73           C  
ATOM   1039  O   PRO A  69      27.263  25.805  13.609  1.00  0.73           O  
ATOM   1040  CB  PRO A  69      28.006  24.286  16.327  1.00  0.73           C  
ATOM   1041  CG  PRO A  69      27.809  22.804  16.627  1.00  0.73           C  
ATOM   1042  CD  PRO A  69      26.345  22.661  16.966  1.00  0.73           C  
ATOM   1043  HA  PRO A  69      26.404  25.737  16.049  1.00  0.73           H  
ATOM   1044 1HB  PRO A  69      28.842  24.472  15.637  1.00  0.73           H  
ATOM   1045 2HB  PRO A  69      28.202  24.881  17.230  1.00  0.73           H  
ATOM   1046 1HG  PRO A  69      28.100  22.203  15.748  1.00  0.73           H  
ATOM   1047 2HG  PRO A  69      28.470  22.493  17.452  1.00  0.73           H  
ATOM   1048 1HD  PRO A  69      25.991  21.686  16.611  1.00  0.73           H  
ATOM   1049 2HD  PRO A  69      26.180  22.802  18.047  1.00  0.73           H  
ATOM   1050  N   THR A  70      26.534  23.674  13.472  1.00  0.71           N  
ATOM   1051  CA  THR A  70      26.676  23.638  12.015  1.00  0.71           C  
ATOM   1052  C   THR A  70      25.526  22.905  11.304  1.00  0.71           C  
ATOM   1053  O   THR A  70      24.974  21.961  11.880  1.00  0.71           O  
ATOM   1054  CB  THR A  70      28.001  22.940  11.626  1.00  0.71           C  
ATOM   1055  OG1 THR A  70      28.003  21.595  12.112  1.00  0.71           O  
ATOM   1056  CG2 THR A  70      29.220  23.656  12.178  1.00  0.71           C  
ATOM   1057  H   THR A  70      26.195  22.864  13.959  1.00  0.71           H  
ATOM   1058  HA  THR A  70      26.724  24.663  11.679  1.00  0.71           H  
ATOM   1059  HB  THR A  70      28.064  22.913  10.550  1.00  0.71           H  
ATOM   1060  HG1 THR A  70      28.911  21.258  12.086  1.00  0.71           H  
ATOM   1061 1HG2 THR A  70      30.118  23.131  11.860  1.00  0.71           H  
ATOM   1062 2HG2 THR A  70      29.241  24.678  11.798  1.00  0.71           H  
ATOM   1063 3HG2 THR A  70      29.190  23.673  13.259  1.00  0.71           H  
ATOM   1064  N   PRO A  71      25.208  23.250  10.028  1.00  0.70           N  
ATOM   1065  CA  PRO A  71      24.346  22.495   9.120  1.00  0.70           C  
ATOM   1066  C   PRO A  71      24.835  21.050   9.009  1.00  0.70           C  
ATOM   1067  O   PRO A  71      24.022  20.121   8.935  1.00  0.70           O  
ATOM   1068  CB  PRO A  71      24.535  23.244   7.808  1.00  0.70           C  
ATOM   1069  CG  PRO A  71      24.838  24.638   8.201  1.00  0.70           C  
ATOM   1070  CD  PRO A  71      25.705  24.505   9.443  1.00  0.70           C  
ATOM   1071  HA  PRO A  71      23.311  22.544   9.466  1.00  0.70           H  
ATOM   1072 1HB  PRO A  71      25.356  22.806   7.290  1.00  0.70           H  
ATOM   1073 2HB  PRO A  71      23.671  23.147   7.164  1.00  0.70           H  
ATOM   1074 1HG  PRO A  71      25.356  25.153   7.373  1.00  0.70           H  
ATOM   1075 2HG  PRO A  71      23.907  25.170   8.363  1.00  0.70           H  
ATOM   1076 1HD  PRO A  71      26.762  24.430   9.178  1.00  0.70           H  
ATOM   1077 2HD  PRO A  71      25.510  25.335  10.081  1.00  0.70           H  
ATOM   1078  N   LEU A  72      26.159  20.853   9.046  1.00  0.69           N  
ATOM   1079  CA  LEU A  72      26.790  19.539   9.025  1.00  0.69           C  
ATOM   1080  C   LEU A  72      26.333  18.698  10.196  1.00  0.69           C  
ATOM   1081  O   LEU A  72      25.920  17.559  10.029  1.00  0.69           O  
ATOM   1082  CB  LEU A  72      28.312  19.635   9.081  1.00  0.69           C  
ATOM   1083  CG  LEU A  72      29.089  18.309   8.895  1.00  0.69           C  
ATOM   1084  CD1 LEU A  72      30.521  18.631   8.481  1.00  0.69           C  
ATOM   1085  CD2 LEU A  72      29.047  17.476  10.172  1.00  0.69           C  
ATOM   1086  H   LEU A  72      26.784  21.662   9.033  1.00  0.69           H  
ATOM   1087  HA  LEU A  72      26.494  19.038   8.093  1.00  0.69           H  
ATOM   1088 1HB  LEU A  72      28.615  20.264   8.284  1.00  0.69           H  
ATOM   1089 2HB  LEU A  72      28.613  20.089  10.014  1.00  0.69           H  
ATOM   1090  HG  LEU A  72      28.646  17.751   8.091  1.00  0.69           H  
ATOM   1091 1HD1 LEU A  72      31.069  17.704   8.320  1.00  0.69           H  
ATOM   1092 2HD1 LEU A  72      30.518  19.206   7.562  1.00  0.69           H  
ATOM   1093 3HD1 LEU A  72      31.008  19.211   9.265  1.00  0.69           H  
ATOM   1094 1HD2 LEU A  72      29.597  16.549  10.015  1.00  0.69           H  
ATOM   1095 2HD2 LEU A  72      29.504  18.038  10.988  1.00  0.69           H  
ATOM   1096 3HD2 LEU A  72      28.020  17.242  10.425  1.00  0.69           H  
ATOM   1097  N   ALA A  73      26.466  19.258  11.418  1.00  0.70           N  
ATOM   1098  CA  ALA A  73      26.110  18.516  12.622  1.00  0.70           C  
ATOM   1099  C   ALA A  73      24.665  18.124  12.554  1.00  0.70           C  
ATOM   1100  O   ALA A  73      24.290  17.000  12.883  1.00  0.70           O  
ATOM   1101  CB  ALA A  73      26.345  19.366  13.864  1.00  0.70           C  
ATOM   1102  H   ALA A  73      26.820  20.202  11.514  1.00  0.70           H  
ATOM   1103  HA  ALA A  73      26.718  17.616  12.668  1.00  0.70           H  
ATOM   1104 1HB  ALA A  73      26.072  18.800  14.752  1.00  0.70           H  
ATOM   1105 2HB  ALA A  73      27.395  19.651  13.918  1.00  0.70           H  
ATOM   1106 3HB  ALA A  73      25.733  20.263  13.801  1.00  0.70           H  
ATOM   1107  N   LEU A  74      23.855  19.036  12.065  1.00  0.71           N  
ATOM   1108  CA  LEU A  74      22.447  18.791  11.905  1.00  0.71           C  
ATOM   1109  C   LEU A  74      22.221  17.633  10.940  1.00  0.71           C  
ATOM   1110  O   LEU A  74      21.527  16.671  11.256  1.00  0.71           O  
ATOM   1111  CB  LEU A  74      21.818  20.101  11.478  1.00  0.71           C  
ATOM   1112  CG  LEU A  74      20.393  20.168  11.426  1.00  0.71           C  
ATOM   1113  CD1 LEU A  74      20.008  21.571  11.629  1.00  0.71           C  
ATOM   1114  CD2 LEU A  74      19.968  19.673  10.126  1.00  0.71           C  
ATOM   1115  H   LEU A  74      24.232  19.957  11.818  1.00  0.71           H  
ATOM   1116  HA  LEU A  74      22.027  18.484  12.851  1.00  0.71           H  
ATOM   1117 1HB  LEU A  74      22.170  20.888  12.144  1.00  0.71           H  
ATOM   1118 2HB  LEU A  74      22.167  20.334  10.487  1.00  0.71           H  
ATOM   1119  HG  LEU A  74      19.944  19.573  12.221  1.00  0.71           H  
ATOM   1120 1HD1 LEU A  74      18.960  21.640  11.583  1.00  0.71           H  
ATOM   1121 2HD1 LEU A  74      20.361  21.898  12.600  1.00  0.71           H  
ATOM   1122 3HD1 LEU A  74      20.446  22.189  10.869  1.00  0.71           H  
ATOM   1123 1HD2 LEU A  74      18.906  19.733  10.024  1.00  0.71           H  
ATOM   1124 2HD2 LEU A  74      20.433  20.263   9.359  1.00  0.71           H  
ATOM   1125 3HD2 LEU A  74      20.288  18.651  10.037  1.00  0.71           H  
ATOM   1126  N   ALA A  75      22.834  17.710   9.765  1.00  0.72           N  
ATOM   1127  CA  ALA A  75      22.729  16.680   8.741  1.00  0.72           C  
ATOM   1128  C   ALA A  75      23.227  15.327   9.221  1.00  0.72           C  
ATOM   1129  O   ALA A  75      22.671  14.290   8.858  1.00  0.72           O  
ATOM   1130  CB  ALA A  75      23.517  17.122   7.539  1.00  0.72           C  
ATOM   1131  H   ALA A  75      23.395  18.531   9.557  1.00  0.72           H  
ATOM   1132  HA  ALA A  75      21.695  16.554   8.482  1.00  0.72           H  
ATOM   1133 1HB  ALA A  75      23.454  16.390   6.769  1.00  0.72           H  
ATOM   1134 2HB  ALA A  75      23.124  18.062   7.185  1.00  0.72           H  
ATOM   1135 3HB  ALA A  75      24.556  17.250   7.814  1.00  0.72           H  
ATOM   1136  N   LYS A  76      24.257  15.335  10.059  1.00  0.74           N  
ATOM   1137  CA  LYS A  76      24.851  14.116  10.576  1.00  0.74           C  
ATOM   1138  C   LYS A  76      23.977  13.472  11.649  1.00  0.74           C  
ATOM   1139  O   LYS A  76      23.841  12.245  11.708  1.00  0.74           O  
ATOM   1140  CB  LYS A  76      26.244  14.429  11.120  1.00  0.74           C  
ATOM   1141  CG  LYS A  76      27.027  13.241  11.613  1.00  0.74           C  
ATOM   1142  CD  LYS A  76      28.447  13.657  11.996  1.00  0.74           C  
ATOM   1143  CE  LYS A  76      29.260  12.470  12.490  1.00  0.74           C  
ATOM   1144  NZ  LYS A  76      30.645  12.860  12.874  1.00  0.74           N  
ATOM   1145  H   LYS A  76      24.681  16.225  10.306  1.00  0.74           H  
ATOM   1146  HA  LYS A  76      24.945  13.405   9.758  1.00  0.74           H  
ATOM   1147 1HB  LYS A  76      26.828  14.917  10.339  1.00  0.74           H  
ATOM   1148 2HB  LYS A  76      26.152  15.137  11.943  1.00  0.74           H  
ATOM   1149 1HG  LYS A  76      26.525  12.817  12.485  1.00  0.74           H  
ATOM   1150 2HG  LYS A  76      27.066  12.485  10.830  1.00  0.74           H  
ATOM   1151 1HD  LYS A  76      28.939  14.094  11.125  1.00  0.74           H  
ATOM   1152 2HD  LYS A  76      28.400  14.414  12.780  1.00  0.74           H  
ATOM   1153 1HE  LYS A  76      28.763  12.036  13.355  1.00  0.74           H  
ATOM   1154 2HE  LYS A  76      29.312  11.722  11.699  1.00  0.74           H  
ATOM   1155 1HZ  LYS A  76      31.145  12.042  13.194  1.00  0.74           H  
ATOM   1156 2HZ  LYS A  76      31.121  13.254  12.074  1.00  0.74           H  
ATOM   1157 3HZ  LYS A  76      30.611  13.544  13.616  1.00  0.74           H  
ATOM   1158  N   GLN A  77      23.404  14.291  12.523  1.00  0.75           N  
ATOM   1159  CA  GLN A  77      22.582  13.780  13.605  1.00  0.75           C  
ATOM   1160  C   GLN A  77      21.165  13.419  13.152  1.00  0.75           C  
ATOM   1161  O   GLN A  77      20.576  12.469  13.664  1.00  0.75           O  
ATOM   1162  CB  GLN A  77      22.520  14.821  14.729  1.00  0.75           C  
ATOM   1163  CG  GLN A  77      23.870  15.065  15.408  1.00  0.75           C  
ATOM   1164  CD  GLN A  77      23.828  16.133  16.491  1.00  0.75           C  
ATOM   1165  OE1 GLN A  77      22.786  16.731  16.773  1.00  0.75           O  
ATOM   1166  NE2 GLN A  77      24.986  16.374  17.107  1.00  0.75           N  
ATOM   1167  H   GLN A  77      23.558  15.296  12.452  1.00  0.75           H  
ATOM   1168  HA  GLN A  77      23.051  12.877  13.990  1.00  0.75           H  
ATOM   1169 1HB  GLN A  77      22.174  15.774  14.312  1.00  0.75           H  
ATOM   1170 2HB  GLN A  77      21.800  14.509  15.481  1.00  0.75           H  
ATOM   1171 1HG  GLN A  77      24.188  14.134  15.869  1.00  0.75           H  
ATOM   1172 2HG  GLN A  77      24.596  15.364  14.658  1.00  0.75           H  
ATOM   1173 1HE2 GLN A  77      25.046  17.051  17.840  1.00  0.75           H  
ATOM   1174 2HE2 GLN A  77      25.803  15.862  16.843  1.00  0.75           H  
ATOM   1175  N   ALA A  78      20.606  14.188  12.220  1.00  0.75           N  
ATOM   1176  CA  ALA A  78      19.231  14.001  11.754  1.00  0.75           C  
ATOM   1177  C   ALA A  78      19.092  12.867  10.738  1.00  0.75           C  
ATOM   1178  O   ALA A  78      20.033  12.523  10.028  1.00  0.75           O  
ATOM   1179  CB  ALA A  78      18.709  15.292  11.146  1.00  0.75           C  
ATOM   1180  H   ALA A  78      21.136  14.961  11.822  1.00  0.75           H  
ATOM   1181  HA  ALA A  78      18.619  13.755  12.614  1.00  0.75           H  
ATOM   1182 1HB  ALA A  78      17.681  15.145  10.851  1.00  0.75           H  
ATOM   1183 2HB  ALA A  78      18.766  16.093  11.878  1.00  0.75           H  
ATOM   1184 3HB  ALA A  78      19.306  15.556  10.275  1.00  0.75           H  
ATOM   1185  N   ASP A  79      17.881  12.320  10.638  1.00  0.74           N  
ATOM   1186  CA  ASP A  79      17.547  11.349   9.603  1.00  0.74           C  
ATOM   1187  C   ASP A  79      17.066  12.134   8.380  1.00  0.74           C  
ATOM   1188  O   ASP A  79      17.310  11.756   7.221  1.00  0.74           O  
ATOM   1189  CB  ASP A  79      16.441  10.406  10.093  1.00  0.74           C  
ATOM   1190  CG  ASP A  79      16.859   9.511  11.272  1.00  0.74           C  
ATOM   1191  OD1 ASP A  79      17.748   8.708  11.097  1.00  0.74           O  
ATOM   1192  OD2 ASP A  79      16.278   9.645  12.346  1.00  0.74           O  
ATOM   1193  H   ASP A  79      17.143  12.629  11.258  1.00  0.74           H  
ATOM   1194  HA  ASP A  79      18.437  10.777   9.340  1.00  0.74           H  
ATOM   1195 1HB  ASP A  79      15.576  11.004  10.396  1.00  0.74           H  
ATOM   1196 2HB  ASP A  79      16.120   9.770   9.272  1.00  0.74           H  
ATOM   1197  N   THR A  80      16.397  13.244   8.690  1.00  0.73           N  
ATOM   1198  CA  THR A  80      15.856  14.161   7.711  1.00  0.73           C  
ATOM   1199  C   THR A  80      16.255  15.594   8.014  1.00  0.73           C  
ATOM   1200  O   THR A  80      16.220  16.024   9.166  1.00  0.73           O  
ATOM   1201  CB  THR A  80      14.327  14.086   7.637  1.00  0.73           C  
ATOM   1202  OG1 THR A  80      13.924  12.767   7.258  1.00  0.73           O  
ATOM   1203  CG2 THR A  80      13.785  15.118   6.643  1.00  0.73           C  
ATOM   1204  H   THR A  80      16.239  13.444   9.676  1.00  0.73           H  
ATOM   1205  HA  THR A  80      16.265  13.890   6.749  1.00  0.73           H  
ATOM   1206  HB  THR A  80      13.932  14.289   8.592  1.00  0.73           H  
ATOM   1207  HG1 THR A  80      14.434  12.490   6.496  1.00  0.73           H  
ATOM   1208 1HG2 THR A  80      12.731  15.050   6.601  1.00  0.73           H  
ATOM   1209 2HG2 THR A  80      14.055  16.119   6.948  1.00  0.73           H  
ATOM   1210 3HG2 THR A  80      14.193  14.924   5.669  1.00  0.73           H  
ATOM   1211  N   VAL A  81      16.627  16.318   6.980  1.00  0.73           N  
ATOM   1212  CA  VAL A  81      16.932  17.723   7.108  1.00  0.73           C  
ATOM   1213  C   VAL A  81      15.975  18.565   6.305  1.00  0.73           C  
ATOM   1214  O   VAL A  81      15.773  18.313   5.126  1.00  0.73           O  
ATOM   1215  CB  VAL A  81      18.351  17.995   6.648  1.00  0.73           C  
ATOM   1216  CG1 VAL A  81      18.637  19.458   6.698  1.00  0.73           C  
ATOM   1217  CG2 VAL A  81      19.269  17.282   7.526  1.00  0.73           C  
ATOM   1218  H   VAL A  81      16.673  15.870   6.067  1.00  0.73           H  
ATOM   1219  HA  VAL A  81      16.853  18.008   8.159  1.00  0.73           H  
ATOM   1220  HB  VAL A  81      18.483  17.654   5.633  1.00  0.73           H  
ATOM   1221 1HG1 VAL A  81      19.659  19.608   6.377  1.00  0.73           H  
ATOM   1222 2HG1 VAL A  81      17.961  19.996   6.035  1.00  0.73           H  
ATOM   1223 3HG1 VAL A  81      18.506  19.826   7.706  1.00  0.73           H  
ATOM   1224 1HG2 VAL A  81      20.263  17.506   7.197  1.00  0.73           H  
ATOM   1225 2HG2 VAL A  81      19.120  17.617   8.528  1.00  0.73           H  
ATOM   1226 3HG2 VAL A  81      19.090  16.210   7.482  1.00  0.73           H  
ATOM   1227  N   VAL A  82      15.389  19.556   6.955  1.00  0.75           N  
ATOM   1228  CA  VAL A  82      14.459  20.469   6.320  1.00  0.75           C  
ATOM   1229  C   VAL A  82      15.151  21.820   6.247  1.00  0.75           C  
ATOM   1230  O   VAL A  82      15.700  22.292   7.241  1.00  0.75           O  
ATOM   1231  CB  VAL A  82      13.147  20.548   7.124  1.00  0.75           C  
ATOM   1232  CG1 VAL A  82      12.204  21.519   6.465  1.00  0.75           C  
ATOM   1233  CG2 VAL A  82      12.505  19.168   7.211  1.00  0.75           C  
ATOM   1234  H   VAL A  82      15.605  19.684   7.941  1.00  0.75           H  
ATOM   1235  HA  VAL A  82      14.242  20.124   5.311  1.00  0.75           H  
ATOM   1236  HB  VAL A  82      13.369  20.902   8.122  1.00  0.75           H  
ATOM   1237 1HG1 VAL A  82      11.277  21.583   7.025  1.00  0.75           H  
ATOM   1238 2HG1 VAL A  82      12.660  22.504   6.408  1.00  0.75           H  
ATOM   1239 3HG1 VAL A  82      11.998  21.154   5.468  1.00  0.75           H  
ATOM   1240 1HG2 VAL A  82      11.585  19.227   7.793  1.00  0.75           H  
ATOM   1241 2HG2 VAL A  82      12.283  18.818   6.214  1.00  0.75           H  
ATOM   1242 3HG2 VAL A  82      13.195  18.487   7.691  1.00  0.75           H  
ATOM   1243  N   VAL A  83      15.177  22.401   5.064  1.00  0.81           N  
ATOM   1244  CA  VAL A  83      15.880  23.650   4.857  1.00  0.81           C  
ATOM   1245  C   VAL A  83      14.894  24.791   4.639  1.00  0.81           C  
ATOM   1246  O   VAL A  83      14.030  24.742   3.761  1.00  0.81           O  
ATOM   1247  CB  VAL A  83      16.804  23.509   3.649  1.00  0.81           C  
ATOM   1248  CG1 VAL A  83      17.558  24.771   3.428  1.00  0.81           C  
ATOM   1249  CG2 VAL A  83      17.694  22.329   3.855  1.00  0.81           C  
ATOM   1250  H   VAL A  83      14.725  21.939   4.284  1.00  0.81           H  
ATOM   1251  HA  VAL A  83      16.492  23.869   5.734  1.00  0.81           H  
ATOM   1252  HB  VAL A  83      16.218  23.347   2.772  1.00  0.81           H  
ATOM   1253 1HG1 VAL A  83      18.188  24.650   2.575  1.00  0.81           H  
ATOM   1254 2HG1 VAL A  83      16.868  25.588   3.259  1.00  0.81           H  
ATOM   1255 3HG1 VAL A  83      18.167  24.967   4.307  1.00  0.81           H  
ATOM   1256 1HG2 VAL A  83      18.320  22.216   2.987  1.00  0.81           H  
ATOM   1257 2HG2 VAL A  83      18.300  22.477   4.739  1.00  0.81           H  
ATOM   1258 3HG2 VAL A  83      17.086  21.431   3.978  1.00  0.81           H  
ATOM   1259  N   CYS A  84      14.985  25.812   5.474  1.00  0.89           N  
ATOM   1260  CA  CYS A  84      14.066  26.937   5.411  1.00  0.89           C  
ATOM   1261  C   CYS A  84      14.830  28.242   5.160  1.00  0.89           C  
ATOM   1262  O   CYS A  84      14.352  29.336   5.460  1.00  0.89           O  
ATOM   1263  CB  CYS A  84      13.278  26.999   6.713  1.00  0.89           C  
ATOM   1264  SG  CYS A  84      12.261  25.506   7.031  1.00  0.89           S  
ATOM   1265  H   CYS A  84      15.716  25.820   6.176  1.00  0.89           H  
ATOM   1266  HA  CYS A  84      13.370  26.784   4.587  1.00  0.89           H  
ATOM   1267 1HB  CYS A  84      13.975  27.118   7.543  1.00  0.89           H  
ATOM   1268 2HB  CYS A  84      12.622  27.866   6.703  1.00  0.89           H  
ATOM   1269  HG  CYS A  84      11.627  25.492   5.838  1.00  0.89           H  
ATOM   1270  N   VAL A  85      16.016  28.105   4.575  1.00  1.00           N  
ATOM   1271  CA  VAL A  85      16.910  29.216   4.260  1.00  1.00           C  
ATOM   1272  C   VAL A  85      16.281  30.184   3.241  1.00  1.00           C  
ATOM   1273  O   VAL A  85      15.937  29.744   2.150  1.00  1.00           O  
ATOM   1274  CB  VAL A  85      18.199  28.614   3.687  1.00  1.00           C  
ATOM   1275  CG1 VAL A  85      19.101  29.647   3.201  1.00  1.00           C  
ATOM   1276  CG2 VAL A  85      18.886  27.824   4.762  1.00  1.00           C  
ATOM   1277  H   VAL A  85      16.316  27.167   4.360  1.00  1.00           H  
ATOM   1278  HA  VAL A  85      17.137  29.708   5.198  1.00  1.00           H  
ATOM   1279  HB  VAL A  85      17.948  27.962   2.850  1.00  1.00           H  
ATOM   1280 1HG1 VAL A  85      19.967  29.170   2.830  1.00  1.00           H  
ATOM   1281 2HG1 VAL A  85      18.627  30.220   2.410  1.00  1.00           H  
ATOM   1282 3HG1 VAL A  85      19.383  30.301   4.010  1.00  1.00           H  
ATOM   1283 1HG2 VAL A  85      19.791  27.372   4.364  1.00  1.00           H  
ATOM   1284 2HG2 VAL A  85      19.146  28.485   5.586  1.00  1.00           H  
ATOM   1285 3HG2 VAL A  85      18.220  27.053   5.122  1.00  1.00           H  
ATOM   1286  N   PRO A  86      16.225  31.509   3.515  1.00  1.12           N  
ATOM   1287  CA  PRO A  86      15.561  32.544   2.714  1.00  1.12           C  
ATOM   1288  C   PRO A  86      16.077  32.840   1.297  1.00  1.12           C  
ATOM   1289  O   PRO A  86      15.349  33.436   0.500  1.00  1.12           O  
ATOM   1290  CB  PRO A  86      15.739  33.794   3.589  1.00  1.12           C  
ATOM   1291  CG  PRO A  86      16.947  33.513   4.441  1.00  1.12           C  
ATOM   1292  CD  PRO A  86      16.890  32.042   4.724  1.00  1.12           C  
ATOM   1293  HA  PRO A  86      14.493  32.286   2.663  1.00  1.12           H  
ATOM   1294 1HB  PRO A  86      15.876  34.679   2.944  1.00  1.12           H  
ATOM   1295 2HB  PRO A  86      14.829  33.968   4.181  1.00  1.12           H  
ATOM   1296 1HG  PRO A  86      17.862  33.801   3.888  1.00  1.12           H  
ATOM   1297 2HG  PRO A  86      16.923  34.126   5.354  1.00  1.12           H  
ATOM   1298 1HD  PRO A  86      17.912  31.701   4.823  1.00  1.12           H  
ATOM   1299 2HD  PRO A  86      16.281  31.835   5.622  1.00  1.12           H  
ATOM   1300  N   ASP A  87      17.310  32.479   0.965  1.00  1.20           N  
ATOM   1301  CA  ASP A  87      17.796  32.790  -0.383  1.00  1.20           C  
ATOM   1302  C   ASP A  87      18.761  31.749  -0.920  1.00  1.20           C  
ATOM   1303  O   ASP A  87      19.451  31.076  -0.157  1.00  1.20           O  
ATOM   1304  CB  ASP A  87      18.424  34.180  -0.494  1.00  1.20           C  
ATOM   1305  CG  ASP A  87      19.720  34.355   0.219  1.00  1.20           C  
ATOM   1306  OD1 ASP A  87      20.721  33.913  -0.327  1.00  1.20           O  
ATOM   1307  OD2 ASP A  87      19.743  34.941   1.277  1.00  1.20           O  
ATOM   1308  H   ASP A  87      17.895  31.989   1.621  1.00  1.20           H  
ATOM   1309  HA  ASP A  87      16.934  32.786  -1.054  1.00  1.20           H  
ATOM   1310 1HB  ASP A  87      18.582  34.414  -1.545  1.00  1.20           H  
ATOM   1311 2HB  ASP A  87      17.718  34.919  -0.107  1.00  1.20           H  
ATOM   1312  N   ASP A  88      18.829  31.657  -2.242  1.00  1.24           N  
ATOM   1313  CA  ASP A  88      19.695  30.721  -2.949  1.00  1.24           C  
ATOM   1314  C   ASP A  88      21.209  30.852  -2.671  1.00  1.24           C  
ATOM   1315  O   ASP A  88      21.954  29.887  -2.883  1.00  1.24           O  
ATOM   1316  CB  ASP A  88      19.417  30.832  -4.448  1.00  1.24           C  
ATOM   1317  CG  ASP A  88      18.049  30.280  -4.717  1.00  1.24           C  
ATOM   1318  OD1 ASP A  88      17.568  29.711  -3.799  1.00  1.24           O  
ATOM   1319  OD2 ASP A  88      17.481  30.395  -5.802  1.00  1.24           O  
ATOM   1320  H   ASP A  88      18.236  32.263  -2.790  1.00  1.24           H  
ATOM   1321  HA  ASP A  88      19.391  29.722  -2.647  1.00  1.24           H  
ATOM   1322 1HB  ASP A  88      19.468  31.874  -4.762  1.00  1.24           H  
ATOM   1323 2HB  ASP A  88      20.162  30.267  -5.010  1.00  1.24           H  
ATOM   1324  N   GLU A  89      21.705  32.024  -2.246  1.00  1.24           N  
ATOM   1325  CA  GLU A  89      23.144  32.102  -2.004  1.00  1.24           C  
ATOM   1326  C   GLU A  89      23.392  31.499  -0.632  1.00  1.24           C  
ATOM   1327  O   GLU A  89      24.300  30.679  -0.444  1.00  1.24           O  
ATOM   1328  CB  GLU A  89      23.668  33.540  -2.100  1.00  1.24           C  
ATOM   1329  CG  GLU A  89      23.591  34.139  -3.511  1.00  1.24           C  
ATOM   1330  CD  GLU A  89      24.149  35.550  -3.613  1.00  1.24           C  
ATOM   1331  OE1 GLU A  89      24.566  36.090  -2.614  1.00  1.24           O  
ATOM   1332  OE2 GLU A  89      24.154  36.082  -4.699  1.00  1.24           O  
ATOM   1333  H   GLU A  89      21.107  32.819  -1.992  1.00  1.24           H  
ATOM   1334  HA  GLU A  89      23.667  31.498  -2.745  1.00  1.24           H  
ATOM   1335 1HB  GLU A  89      23.093  34.180  -1.429  1.00  1.24           H  
ATOM   1336 2HB  GLU A  89      24.707  33.571  -1.774  1.00  1.24           H  
ATOM   1337 1HG  GLU A  89      24.142  33.494  -4.193  1.00  1.24           H  
ATOM   1338 2HG  GLU A  89      22.548  34.143  -3.826  1.00  1.24           H  
ATOM   1339  N   ALA A  90      22.528  31.874   0.316  1.00  1.19           N  
ATOM   1340  CA  ALA A  90      22.568  31.341   1.663  1.00  1.19           C  
ATOM   1341  C   ALA A  90      22.357  29.840   1.606  1.00  1.19           C  
ATOM   1342  O   ALA A  90      22.990  29.091   2.353  1.00  1.19           O  
ATOM   1343  CB  ALA A  90      21.502  31.995   2.524  1.00  1.19           C  
ATOM   1344  H   ALA A  90      21.819  32.577   0.087  1.00  1.19           H  
ATOM   1345  HA  ALA A  90      23.551  31.537   2.087  1.00  1.19           H  
ATOM   1346 1HB  ALA A  90      21.540  31.594   3.531  1.00  1.19           H  
ATOM   1347 2HB  ALA A  90      21.672  33.074   2.551  1.00  1.19           H  
ATOM   1348 3HB  ALA A  90      20.528  31.807   2.089  1.00  1.19           H  
ATOM   1349  N   LEU A  91      21.482  29.396   0.688  1.00  1.13           N  
ATOM   1350  CA  LEU A  91      21.205  27.981   0.518  1.00  1.13           C  
ATOM   1351  C   LEU A  91      22.468  27.275   0.139  1.00  1.13           C  
ATOM   1352  O   LEU A  91      22.843  26.301   0.784  1.00  1.13           O  
ATOM   1353  CB  LEU A  91      20.203  27.728  -0.605  1.00  1.13           C  
ATOM   1354  CG  LEU A  91      19.899  26.245  -0.903  1.00  1.13           C  
ATOM   1355  CD1 LEU A  91      19.219  25.629   0.299  1.00  1.13           C  
ATOM   1356  CD2 LEU A  91      19.060  26.145  -2.167  1.00  1.13           C  
ATOM   1357  H   LEU A  91      20.963  30.069   0.127  1.00  1.13           H  
ATOM   1358  HA  LEU A  91      20.833  27.566   1.451  1.00  1.13           H  
ATOM   1359 1HB  LEU A  91      19.268  28.239  -0.370  1.00  1.13           H  
ATOM   1360 2HB  LEU A  91      20.604  28.148  -1.514  1.00  1.13           H  
ATOM   1361  HG  LEU A  91      20.837  25.707  -1.061  1.00  1.13           H  
ATOM   1362 1HD1 LEU A  91      19.017  24.574   0.108  1.00  1.13           H  
ATOM   1363 2HD1 LEU A  91      19.869  25.723   1.167  1.00  1.13           H  
ATOM   1364 3HD1 LEU A  91      18.281  26.150   0.491  1.00  1.13           H  
ATOM   1365 1HD2 LEU A  91      18.851  25.099  -2.396  1.00  1.13           H  
ATOM   1366 2HD2 LEU A  91      18.129  26.681  -2.028  1.00  1.13           H  
ATOM   1367 3HD2 LEU A  91      19.613  26.594  -2.985  1.00  1.13           H  
ATOM   1368  N   ALA A  92      23.150  27.773  -0.892  1.00  1.07           N  
ATOM   1369  CA  ALA A  92      24.360  27.112  -1.316  1.00  1.07           C  
ATOM   1370  C   ALA A  92      25.383  27.064  -0.191  1.00  1.07           C  
ATOM   1371  O   ALA A  92      26.030  26.045   0.026  1.00  1.07           O  
ATOM   1372  CB  ALA A  92      24.950  27.825  -2.511  1.00  1.07           C  
ATOM   1373  H   ALA A  92      22.810  28.589  -1.407  1.00  1.07           H  
ATOM   1374  HA  ALA A  92      24.100  26.097  -1.597  1.00  1.07           H  
ATOM   1375 1HB  ALA A  92      25.847  27.305  -2.840  1.00  1.07           H  
ATOM   1376 2HB  ALA A  92      24.219  27.844  -3.319  1.00  1.07           H  
ATOM   1377 3HB  ALA A  92      25.201  28.849  -2.228  1.00  1.07           H  
ATOM   1378  N   ALA A  93      25.516  28.142   0.573  1.00  1.01           N  
ATOM   1379  CA  ALA A  93      26.475  28.114   1.668  1.00  1.01           C  
ATOM   1380  C   ALA A  93      26.087  27.074   2.725  1.00  1.01           C  
ATOM   1381  O   ALA A  93      26.914  26.271   3.187  1.00  1.01           O  
ATOM   1382  CB  ALA A  93      26.556  29.490   2.302  1.00  1.01           C  
ATOM   1383  H   ALA A  93      24.974  28.985   0.371  1.00  1.01           H  
ATOM   1384  HA  ALA A  93      27.448  27.843   1.263  1.00  1.01           H  
ATOM   1385 1HB  ALA A  93      27.288  29.480   3.106  1.00  1.01           H  
ATOM   1386 2HB  ALA A  93      26.848  30.219   1.546  1.00  1.01           H  
ATOM   1387 3HB  ALA A  93      25.578  29.757   2.703  1.00  1.01           H  
ATOM   1388  N   SER A  94      24.794  27.044   3.043  1.00  0.95           N  
ATOM   1389  CA  SER A  94      24.215  26.172   4.045  1.00  0.95           C  
ATOM   1390  C   SER A  94      24.319  24.707   3.668  1.00  0.95           C  
ATOM   1391  O   SER A  94      24.475  23.847   4.537  1.00  0.95           O  
ATOM   1392  CB  SER A  94      22.760  26.533   4.240  1.00  0.95           C  
ATOM   1393  OG  SER A  94      22.632  27.825   4.762  1.00  0.95           O  
ATOM   1394  H   SER A  94      24.168  27.709   2.594  1.00  0.95           H  
ATOM   1395  HA  SER A  94      24.750  26.327   4.981  1.00  0.95           H  
ATOM   1396 1HB  SER A  94      22.231  26.464   3.293  1.00  0.95           H  
ATOM   1397 2HB  SER A  94      22.314  25.827   4.908  1.00  0.95           H  
ATOM   1398  HG  SER A  94      22.836  28.425   4.006  1.00  0.95           H  
ATOM   1399  N   MET A  95      24.166  24.420   2.382  1.00  0.90           N  
ATOM   1400  CA  MET A  95      24.192  23.065   1.874  1.00  0.90           C  
ATOM   1401  C   MET A  95      25.587  22.554   1.485  1.00  0.90           C  
ATOM   1402  O   MET A  95      25.931  21.416   1.808  1.00  0.90           O  
ATOM   1403  CB  MET A  95      23.296  22.988   0.640  1.00  0.90           C  
ATOM   1404  CG  MET A  95      21.826  23.221   0.879  1.00  0.90           C  
ATOM   1405  SD  MET A  95      21.078  22.044   1.929  1.00  0.90           S  
ATOM   1406  CE  MET A  95      21.060  22.933   3.453  1.00  0.90           C  
ATOM   1407  H   MET A  95      23.996  25.185   1.730  1.00  0.90           H  
ATOM   1408  HA  MET A  95      23.802  22.409   2.646  1.00  0.90           H  
ATOM   1409 1HB  MET A  95      23.602  23.758  -0.056  1.00  0.90           H  
ATOM   1410 2HB  MET A  95      23.429  22.027   0.145  1.00  0.90           H  
ATOM   1411 1HG  MET A  95      21.716  24.188   1.350  1.00  0.90           H  
ATOM   1412 2HG  MET A  95      21.289  23.251  -0.056  1.00  0.90           H  
ATOM   1413 1HE  MET A  95      20.614  22.314   4.202  1.00  0.90           H  
ATOM   1414 2HE  MET A  95      22.061  23.171   3.747  1.00  0.90           H  
ATOM   1415 3HE  MET A  95      20.485  23.849   3.343  1.00  0.90           H  
ATOM   1416  N   TYR A  96      26.399  23.396   0.822  1.00  0.85           N  
ATOM   1417  CA  TYR A  96      27.686  22.973   0.257  1.00  0.85           C  
ATOM   1418  C   TYR A  96      28.989  23.420   0.929  1.00  0.85           C  
ATOM   1419  O   TYR A  96      30.060  23.010   0.472  1.00  0.85           O  
ATOM   1420  CB  TYR A  96      27.769  23.470  -1.180  1.00  0.85           C  
ATOM   1421  CG  TYR A  96      26.761  22.896  -2.098  1.00  0.85           C  
ATOM   1422  CD1 TYR A  96      25.525  23.467  -2.152  1.00  0.85           C  
ATOM   1423  CD2 TYR A  96      27.081  21.848  -2.923  1.00  0.85           C  
ATOM   1424  CE1 TYR A  96      24.582  23.000  -3.004  1.00  0.85           C  
ATOM   1425  CE2 TYR A  96      26.147  21.379  -3.793  1.00  0.85           C  
ATOM   1426  CZ  TYR A  96      24.895  21.957  -3.826  1.00  0.85           C  
ATOM   1427  OH  TYR A  96      23.975  21.520  -4.679  1.00  0.85           O  
ATOM   1428  H   TYR A  96      26.103  24.349   0.632  1.00  0.85           H  
ATOM   1429  HA  TYR A  96      27.692  21.882   0.254  1.00  0.85           H  
ATOM   1430 1HB  TYR A  96      27.658  24.551  -1.194  1.00  0.85           H  
ATOM   1431 2HB  TYR A  96      28.760  23.244  -1.576  1.00  0.85           H  
ATOM   1432  HD1 TYR A  96      25.307  24.291  -1.502  1.00  0.85           H  
ATOM   1433  HD2 TYR A  96      28.074  21.403  -2.893  1.00  0.85           H  
ATOM   1434  HE1 TYR A  96      23.593  23.460  -3.038  1.00  0.85           H  
ATOM   1435  HE2 TYR A  96      26.397  20.557  -4.457  1.00  0.85           H  
ATOM   1436  HH  TYR A  96      24.394  20.942  -5.323  1.00  0.85           H  
ATOM   1437  N   GLY A  97      28.963  24.225   1.987  1.00  0.81           N  
ATOM   1438  CA  GLY A  97      30.254  24.631   2.528  1.00  0.81           C  
ATOM   1439  C   GLY A  97      30.900  23.464   3.263  1.00  0.81           C  
ATOM   1440  O   GLY A  97      30.306  22.392   3.379  1.00  0.81           O  
ATOM   1441  H   GLY A  97      28.102  24.618   2.370  1.00  0.81           H  
ATOM   1442 1HA  GLY A  97      30.903  24.974   1.722  1.00  0.81           H  
ATOM   1443 2HA  GLY A  97      30.112  25.469   3.209  1.00  0.81           H  
ATOM   1444  N   GLU A  98      32.077  23.682   3.845  1.00  0.77           N  
ATOM   1445  CA  GLU A  98      32.801  22.601   4.530  1.00  0.77           C  
ATOM   1446  C   GLU A  98      31.979  22.020   5.673  1.00  0.77           C  
ATOM   1447  O   GLU A  98      32.075  20.836   5.993  1.00  0.77           O  
ATOM   1448  CB  GLU A  98      34.141  23.118   5.063  1.00  0.77           C  
ATOM   1449  CG  GLU A  98      35.166  23.450   3.978  1.00  0.77           C  
ATOM   1450  CD  GLU A  98      36.463  24.008   4.528  1.00  0.77           C  
ATOM   1451  OE1 GLU A  98      36.526  24.278   5.702  1.00  0.77           O  
ATOM   1452  OE2 GLU A  98      37.390  24.162   3.764  1.00  0.77           O  
ATOM   1453  H   GLU A  98      32.511  24.590   3.756  1.00  0.77           H  
ATOM   1454  HA  GLU A  98      32.990  21.803   3.810  1.00  0.77           H  
ATOM   1455 1HB  GLU A  98      33.973  24.017   5.657  1.00  0.77           H  
ATOM   1456 2HB  GLU A  98      34.580  22.370   5.722  1.00  0.77           H  
ATOM   1457 1HG  GLU A  98      35.387  22.545   3.412  1.00  0.77           H  
ATOM   1458 2HG  GLU A  98      34.728  24.174   3.292  1.00  0.77           H  
ATOM   1459  N   ASN A  99      31.189  22.885   6.289  1.00  0.74           N  
ATOM   1460  CA  ASN A  99      30.316  22.545   7.393  1.00  0.74           C  
ATOM   1461  C   ASN A  99      28.849  22.598   6.969  1.00  0.74           C  
ATOM   1462  O   ASN A  99      27.959  22.752   7.815  1.00  0.74           O  
ATOM   1463  CB  ASN A  99      30.582  23.456   8.568  1.00  0.74           C  
ATOM   1464  CG  ASN A  99      31.913  23.192   9.206  1.00  0.74           C  
ATOM   1465  OD1 ASN A  99      32.073  22.198   9.925  1.00  0.74           O  
ATOM   1466  ND2 ASN A  99      32.871  24.046   8.957  1.00  0.74           N  
ATOM   1467  H   ASN A  99      31.192  23.836   5.953  1.00  0.74           H  
ATOM   1468  HA  ASN A  99      30.530  21.524   7.697  1.00  0.74           H  
ATOM   1469 1HB  ASN A  99      30.545  24.492   8.242  1.00  0.74           H  
ATOM   1470 2HB  ASN A  99      29.817  23.323   9.295  1.00  0.74           H  
ATOM   1471 1HD2 ASN A  99      33.777  23.908   9.355  1.00  0.74           H  
ATOM   1472 2HD2 ASN A  99      32.700  24.831   8.363  1.00  0.74           H  
ATOM   1473  N   GLY A 100      28.594  22.484   5.658  1.00  0.71           N  
ATOM   1474  CA  GLY A 100      27.240  22.547   5.126  1.00  0.71           C  
ATOM   1475  C   GLY A 100      26.487  21.242   5.342  1.00  0.71           C  
ATOM   1476  O   GLY A 100      27.064  20.237   5.744  1.00  0.71           O  
ATOM   1477  H   GLY A 100      29.350  22.347   4.988  1.00  0.71           H  
ATOM   1478 1HA  GLY A 100      26.707  23.376   5.587  1.00  0.71           H  
ATOM   1479 2HA  GLY A 100      27.287  22.761   4.058  1.00  0.71           H  
ATOM   1480  N   ALA A 101      25.198  21.236   5.032  1.00  0.69           N  
ATOM   1481  CA  ALA A 101      24.382  20.051   5.243  1.00  0.69           C  
ATOM   1482  C   ALA A 101      24.839  18.851   4.444  1.00  0.69           C  
ATOM   1483  O   ALA A 101      24.914  17.742   4.964  1.00  0.69           O  
ATOM   1484  CB  ALA A 101      22.947  20.321   4.861  1.00  0.69           C  
ATOM   1485  H   ALA A 101      24.782  22.094   4.691  1.00  0.69           H  
ATOM   1486  HA  ALA A 101      24.434  19.808   6.304  1.00  0.69           H  
ATOM   1487 1HB  ALA A 101      22.329  19.449   5.064  1.00  0.69           H  
ATOM   1488 2HB  ALA A 101      22.606  21.149   5.425  1.00  0.69           H  
ATOM   1489 3HB  ALA A 101      22.900  20.551   3.808  1.00  0.69           H  
ATOM   1490  N   LEU A 102      25.227  19.057   3.193  1.00  0.68           N  
ATOM   1491  CA  LEU A 102      25.582  17.920   2.361  1.00  0.68           C  
ATOM   1492  C   LEU A 102      26.799  17.217   2.935  1.00  0.68           C  
ATOM   1493  O   LEU A 102      26.893  15.994   2.899  1.00  0.68           O  
ATOM   1494  CB  LEU A 102      25.796  18.379   0.921  1.00  0.68           C  
ATOM   1495  CG  LEU A 102      24.509  18.872   0.212  1.00  0.68           C  
ATOM   1496  CD1 LEU A 102      24.880  19.451  -1.106  1.00  0.68           C  
ATOM   1497  CD2 LEU A 102      23.529  17.705   0.050  1.00  0.68           C  
ATOM   1498  H   LEU A 102      25.248  19.992   2.790  1.00  0.68           H  
ATOM   1499  HA  LEU A 102      24.755  17.218   2.361  1.00  0.68           H  
ATOM   1500 1HB  LEU A 102      26.522  19.185   0.906  1.00  0.68           H  
ATOM   1501 2HB  LEU A 102      26.197  17.557   0.350  1.00  0.68           H  
ATOM   1502  HG  LEU A 102      24.040  19.657   0.810  1.00  0.68           H  
ATOM   1503 1HD1 LEU A 102      23.998  19.813  -1.614  1.00  0.68           H  
ATOM   1504 2HD1 LEU A 102      25.567  20.273  -0.946  1.00  0.68           H  
ATOM   1505 3HD1 LEU A 102      25.358  18.690  -1.703  1.00  0.68           H  
ATOM   1506 1HD2 LEU A 102      22.627  18.059  -0.448  1.00  0.68           H  
ATOM   1507 2HD2 LEU A 102      23.988  16.925  -0.548  1.00  0.68           H  
ATOM   1508 3HD2 LEU A 102      23.273  17.308   1.030  1.00  0.68           H  
ATOM   1509  N   ALA A 103      27.683  17.995   3.559  1.00  0.69           N  
ATOM   1510  CA  ALA A 103      28.909  17.504   4.176  1.00  0.69           C  
ATOM   1511  C   ALA A 103      28.615  16.470   5.269  1.00  0.69           C  
ATOM   1512  O   ALA A 103      29.482  15.653   5.592  1.00  0.69           O  
ATOM   1513  CB  ALA A 103      29.713  18.665   4.760  1.00  0.69           C  
ATOM   1514  H   ALA A 103      27.499  18.990   3.588  1.00  0.69           H  
ATOM   1515  HA  ALA A 103      29.503  17.020   3.400  1.00  0.69           H  
ATOM   1516 1HB  ALA A 103      30.645  18.291   5.184  1.00  0.69           H  
ATOM   1517 2HB  ALA A 103      29.943  19.391   3.980  1.00  0.69           H  
ATOM   1518 3HB  ALA A 103      29.148  19.150   5.538  1.00  0.69           H  
ATOM   1519  N   GLY A 104      27.435  16.559   5.902  1.00  0.71           N  
ATOM   1520  CA  GLY A 104      27.077  15.638   6.969  1.00  0.71           C  
ATOM   1521  C   GLY A 104      25.918  14.703   6.609  1.00  0.71           C  
ATOM   1522  O   GLY A 104      25.489  13.916   7.448  1.00  0.71           O  
ATOM   1523  H   GLY A 104      26.736  17.232   5.593  1.00  0.71           H  
ATOM   1524 1HA  GLY A 104      27.947  15.042   7.239  1.00  0.71           H  
ATOM   1525 2HA  GLY A 104      26.807  16.211   7.858  1.00  0.71           H  
ATOM   1526  N   MET A 105      25.415  14.744   5.373  1.00  0.75           N  
ATOM   1527  CA  MET A 105      24.280  13.873   5.052  1.00  0.75           C  
ATOM   1528  C   MET A 105      24.865  12.507   4.742  1.00  0.75           C  
ATOM   1529  O   MET A 105      25.991  12.423   4.251  1.00  0.75           O  
ATOM   1530  CB  MET A 105      23.453  14.314   3.831  1.00  0.75           C  
ATOM   1531  CG  MET A 105      22.667  15.678   3.781  1.00  0.75           C  
ATOM   1532  SD  MET A 105      21.374  15.966   5.003  1.00  0.75           S  
ATOM   1533  CE  MET A 105      20.102  14.776   4.713  1.00  0.75           C  
ATOM   1534  H   MET A 105      25.824  15.349   4.659  1.00  0.75           H  
ATOM   1535  HA  MET A 105      23.631  13.780   5.924  1.00  0.75           H  
ATOM   1536 1HB  MET A 105      24.141  14.350   2.991  1.00  0.75           H  
ATOM   1537 2HB  MET A 105      22.724  13.539   3.627  1.00  0.75           H  
ATOM   1538 1HG  MET A 105      23.352  16.453   3.877  1.00  0.75           H  
ATOM   1539 2HG  MET A 105      22.223  15.775   2.803  1.00  0.75           H  
ATOM   1540 1HE  MET A 105      19.285  14.930   5.416  1.00  0.75           H  
ATOM   1541 2HE  MET A 105      19.735  14.843   3.714  1.00  0.75           H  
ATOM   1542 3HE  MET A 105      20.508  13.811   4.866  1.00  0.75           H  
ATOM   1543  N   THR A 106      24.125  11.434   5.004  1.00  0.78           N  
ATOM   1544  CA  THR A 106      24.639  10.108   4.663  1.00  0.78           C  
ATOM   1545  C   THR A 106      23.723   9.399   3.670  1.00  0.78           C  
ATOM   1546  O   THR A 106      22.573   9.802   3.481  1.00  0.78           O  
ATOM   1547  CB  THR A 106      24.814   9.247   5.929  1.00  0.78           C  
ATOM   1548  OG1 THR A 106      23.536   8.985   6.523  1.00  0.78           O  
ATOM   1549  CG2 THR A 106      25.690   9.985   6.942  1.00  0.78           C  
ATOM   1550  H   THR A 106      23.214  11.541   5.430  1.00  0.78           H  
ATOM   1551  HA  THR A 106      25.614  10.221   4.191  1.00  0.78           H  
ATOM   1552  HB  THR A 106      25.286   8.301   5.663  1.00  0.78           H  
ATOM   1553  HG1 THR A 106      23.046   8.362   5.965  1.00  0.78           H  
ATOM   1554 1HG2 THR A 106      25.812   9.370   7.832  1.00  0.78           H  
ATOM   1555 2HG2 THR A 106      26.665  10.185   6.499  1.00  0.78           H  
ATOM   1556 3HG2 THR A 106      25.219  10.931   7.222  1.00  0.78           H  
ATOM   1557  N   LYS A 107      24.224   8.330   3.058  1.00  0.80           N  
ATOM   1558  CA  LYS A 107      23.430   7.596   2.080  1.00  0.80           C  
ATOM   1559  C   LYS A 107      22.101   7.129   2.647  1.00  0.80           C  
ATOM   1560  O   LYS A 107      22.044   6.547   3.732  1.00  0.80           O  
ATOM   1561  CB  LYS A 107      24.210   6.399   1.536  1.00  0.80           C  
ATOM   1562  CG  LYS A 107      23.466   5.607   0.452  1.00  0.80           C  
ATOM   1563  CD  LYS A 107      24.326   4.490  -0.125  1.00  0.80           C  
ATOM   1564  CE  LYS A 107      23.576   3.722  -1.209  1.00  0.80           C  
ATOM   1565  NZ  LYS A 107      24.403   2.630  -1.792  1.00  0.80           N  
ATOM   1566  H   LYS A 107      25.171   8.040   3.251  1.00  0.80           H  
ATOM   1567  HA  LYS A 107      23.216   8.268   1.250  1.00  0.80           H  
ATOM   1568 1HB  LYS A 107      25.154   6.740   1.113  1.00  0.80           H  
ATOM   1569 2HB  LYS A 107      24.439   5.713   2.351  1.00  0.80           H  
ATOM   1570 1HG  LYS A 107      22.570   5.161   0.887  1.00  0.80           H  
ATOM   1571 2HG  LYS A 107      23.157   6.281  -0.345  1.00  0.80           H  
ATOM   1572 1HD  LYS A 107      25.238   4.913  -0.550  1.00  0.80           H  
ATOM   1573 2HD  LYS A 107      24.604   3.798   0.670  1.00  0.80           H  
ATOM   1574 1HE  LYS A 107      22.673   3.291  -0.780  1.00  0.80           H  
ATOM   1575 2HE  LYS A 107      23.294   4.414  -2.004  1.00  0.80           H  
ATOM   1576 1HZ  LYS A 107      23.872   2.147  -2.503  1.00  0.80           H  
ATOM   1577 2HZ  LYS A 107      25.238   3.022  -2.204  1.00  0.80           H  
ATOM   1578 3HZ  LYS A 107      24.660   1.978  -1.065  1.00  0.80           H  
ATOM   1579  N   GLY A 108      21.031   7.407   1.904  1.00  0.79           N  
ATOM   1580  CA  GLY A 108      19.671   7.027   2.265  1.00  0.79           C  
ATOM   1581  C   GLY A 108      18.946   8.101   3.073  1.00  0.79           C  
ATOM   1582  O   GLY A 108      17.735   8.016   3.297  1.00  0.79           O  
ATOM   1583  H   GLY A 108      21.172   7.909   1.029  1.00  0.79           H  
ATOM   1584 1HA  GLY A 108      19.110   6.827   1.353  1.00  0.79           H  
ATOM   1585 2HA  GLY A 108      19.698   6.097   2.831  1.00  0.79           H  
ATOM   1586  N   SER A 109      19.683   9.120   3.517  1.00  0.77           N  
ATOM   1587  CA  SER A 109      19.081  10.190   4.305  1.00  0.77           C  
ATOM   1588  C   SER A 109      18.264  11.102   3.403  1.00  0.77           C  
ATOM   1589  O   SER A 109      18.387  11.025   2.177  1.00  0.77           O  
ATOM   1590  CB  SER A 109      20.157  10.951   5.044  1.00  0.77           C  
ATOM   1591  OG  SER A 109      20.995  11.627   4.155  1.00  0.77           O  
ATOM   1592  H   SER A 109      20.684   9.161   3.325  1.00  0.77           H  
ATOM   1593  HA  SER A 109      18.408   9.748   5.039  1.00  0.77           H  
ATOM   1594 1HB  SER A 109      19.696  11.658   5.736  1.00  0.77           H  
ATOM   1595 2HB  SER A 109      20.749  10.251   5.637  1.00  0.77           H  
ATOM   1596  HG  SER A 109      21.390  10.936   3.591  1.00  0.77           H  
ATOM   1597  N   LEU A 110      17.425  11.936   4.016  1.00  0.74           N  
ATOM   1598  CA  LEU A 110      16.528  12.833   3.284  1.00  0.74           C  
ATOM   1599  C   LEU A 110      16.718  14.322   3.543  1.00  0.74           C  
ATOM   1600  O   LEU A 110      16.753  14.754   4.689  1.00  0.74           O  
ATOM   1601  CB  LEU A 110      15.089  12.424   3.627  1.00  0.74           C  
ATOM   1602  CG  LEU A 110      13.957  13.326   3.152  1.00  0.74           C  
ATOM   1603  CD1 LEU A 110      13.855  13.345   1.664  1.00  0.74           C  
ATOM   1604  CD2 LEU A 110      12.666  12.830   3.759  1.00  0.74           C  
ATOM   1605  H   LEU A 110      17.391  11.933   5.040  1.00  0.74           H  
ATOM   1606  HA  LEU A 110      16.695  12.670   2.225  1.00  0.74           H  
ATOM   1607 1HB  LEU A 110      14.914  11.439   3.199  1.00  0.74           H  
ATOM   1608 2HB  LEU A 110      15.011  12.337   4.702  1.00  0.74           H  
ATOM   1609  HG  LEU A 110      14.157  14.335   3.476  1.00  0.74           H  
ATOM   1610 1HD1 LEU A 110      13.048  14.002   1.382  1.00  0.74           H  
ATOM   1611 2HD1 LEU A 110      14.778  13.706   1.232  1.00  0.74           H  
ATOM   1612 3HD1 LEU A 110      13.651  12.346   1.309  1.00  0.74           H  
ATOM   1613 1HD2 LEU A 110      11.885  13.477   3.450  1.00  0.74           H  
ATOM   1614 2HD2 LEU A 110      12.460  11.814   3.422  1.00  0.74           H  
ATOM   1615 3HD2 LEU A 110      12.735  12.841   4.844  1.00  0.74           H  
ATOM   1616  N   LEU A 111      16.857  15.089   2.473  1.00  0.71           N  
ATOM   1617  CA  LEU A 111      17.012  16.536   2.514  1.00  0.71           C  
ATOM   1618  C   LEU A 111      15.826  17.196   1.786  1.00  0.71           C  
ATOM   1619  O   LEU A 111      15.558  16.896   0.622  1.00  0.71           O  
ATOM   1620  CB  LEU A 111      18.361  16.899   1.883  1.00  0.71           C  
ATOM   1621  CG  LEU A 111      18.752  18.347   1.758  1.00  0.71           C  
ATOM   1622  CD1 LEU A 111      18.903  18.954   3.129  1.00  0.71           C  
ATOM   1623  CD2 LEU A 111      20.067  18.407   1.026  1.00  0.71           C  
ATOM   1624  H   LEU A 111      16.846  14.636   1.567  1.00  0.71           H  
ATOM   1625  HA  LEU A 111      17.008  16.863   3.551  1.00  0.71           H  
ATOM   1626 1HB  LEU A 111      19.128  16.457   2.469  1.00  0.71           H  
ATOM   1627 2HB  LEU A 111      18.403  16.451   0.918  1.00  0.71           H  
ATOM   1628  HG  LEU A 111      17.986  18.903   1.212  1.00  0.71           H  
ATOM   1629 1HD1 LEU A 111      19.198  19.985   3.038  1.00  0.71           H  
ATOM   1630 2HD1 LEU A 111      17.951  18.895   3.652  1.00  0.71           H  
ATOM   1631 3HD1 LEU A 111      19.664  18.410   3.684  1.00  0.71           H  
ATOM   1632 1HD2 LEU A 111      20.370  19.427   0.938  1.00  0.71           H  
ATOM   1633 2HD2 LEU A 111      20.819  17.853   1.588  1.00  0.71           H  
ATOM   1634 3HD2 LEU A 111      19.961  17.971   0.034  1.00  0.71           H  
ATOM   1635  N   ILE A 112      15.106  18.051   2.490  1.00  0.70           N  
ATOM   1636  CA  ILE A 112      13.926  18.726   1.976  1.00  0.70           C  
ATOM   1637  C   ILE A 112      14.098  20.237   1.916  1.00  0.70           C  
ATOM   1638  O   ILE A 112      14.344  20.862   2.942  1.00  0.70           O  
ATOM   1639  CB  ILE A 112      12.734  18.452   2.904  1.00  0.70           C  
ATOM   1640  CG1 ILE A 112      12.430  16.956   2.996  1.00  0.70           C  
ATOM   1641  CG2 ILE A 112      11.573  19.210   2.426  1.00  0.70           C  
ATOM   1642  CD1 ILE A 112      11.412  16.599   4.071  1.00  0.70           C  
ATOM   1643  H   ILE A 112      15.386  18.232   3.444  1.00  0.70           H  
ATOM   1644  HA  ILE A 112      13.712  18.361   0.972  1.00  0.70           H  
ATOM   1645  HB  ILE A 112      12.984  18.781   3.903  1.00  0.70           H  
ATOM   1646 1HG1 ILE A 112      12.062  16.621   2.043  1.00  0.70           H  
ATOM   1647 2HG1 ILE A 112      13.349  16.430   3.214  1.00  0.70           H  
ATOM   1648 1HG2 ILE A 112      10.764  19.038   3.099  1.00  0.70           H  
ATOM   1649 2HG2 ILE A 112      11.807  20.267   2.403  1.00  0.70           H  
ATOM   1650 3HG2 ILE A 112      11.312  18.876   1.425  1.00  0.70           H  
ATOM   1651 1HD1 ILE A 112      11.247  15.535   4.080  1.00  0.70           H  
ATOM   1652 2HD1 ILE A 112      11.785  16.906   5.040  1.00  0.70           H  
ATOM   1653 3HD1 ILE A 112      10.476  17.098   3.878  1.00  0.70           H  
ATOM   1654  N   ASN A 113      13.947  20.834   0.741  1.00  0.71           N  
ATOM   1655  CA  ASN A 113      14.081  22.289   0.658  1.00  0.71           C  
ATOM   1656  C   ASN A 113      12.702  22.955   0.666  1.00  0.71           C  
ATOM   1657  O   ASN A 113      11.902  22.722  -0.231  1.00  0.71           O  
ATOM   1658  CB  ASN A 113      14.911  22.733  -0.534  1.00  0.71           C  
ATOM   1659  CG  ASN A 113      15.187  24.227  -0.460  1.00  0.71           C  
ATOM   1660  OD1 ASN A 113      14.679  24.880   0.459  1.00  0.71           O  
ATOM   1661  ND2 ASN A 113      15.944  24.768  -1.368  1.00  0.71           N  
ATOM   1662  H   ASN A 113      13.754  20.276  -0.097  1.00  0.71           H  
ATOM   1663  HA  ASN A 113      14.584  22.641   1.550  1.00  0.71           H  
ATOM   1664 1HB  ASN A 113      15.857  22.192  -0.545  1.00  0.71           H  
ATOM   1665 2HB  ASN A 113      14.381  22.505  -1.464  1.00  0.71           H  
ATOM   1666 1HD2 ASN A 113      16.098  25.758  -1.325  1.00  0.71           H  
ATOM   1667 2HD2 ASN A 113      16.332  24.215  -2.107  1.00  0.71           H  
ATOM   1668  N   THR A 114      12.381  23.703   1.728  1.00  0.75           N  
ATOM   1669  CA  THR A 114      11.057  24.323   1.867  1.00  0.75           C  
ATOM   1670  C   THR A 114      11.073  25.814   1.534  1.00  0.75           C  
ATOM   1671  O   THR A 114      10.053  26.513   1.655  1.00  0.75           O  
ATOM   1672  CB  THR A 114      10.507  24.155   3.286  1.00  0.75           C  
ATOM   1673  OG1 THR A 114      11.379  24.809   4.204  1.00  0.75           O  
ATOM   1674  CG2 THR A 114      10.429  22.709   3.626  1.00  0.75           C  
ATOM   1675  H   THR A 114      13.076  23.876   2.452  1.00  0.75           H  
ATOM   1676  HA  THR A 114      10.389  23.837   1.181  1.00  0.75           H  
ATOM   1677  HB  THR A 114       9.513  24.595   3.352  1.00  0.75           H  
ATOM   1678  HG1 THR A 114      12.304  24.698   3.892  1.00  0.75           H  
ATOM   1679 1HG2 THR A 114      10.043  22.593   4.638  1.00  0.75           H  
ATOM   1680 2HG2 THR A 114       9.767  22.203   2.922  1.00  0.75           H  
ATOM   1681 3HG2 THR A 114      11.425  22.286   3.560  1.00  0.75           H  
ATOM   1682  N   SER A 115      12.225  26.313   1.121  1.00  0.79           N  
ATOM   1683  CA  SER A 115      12.365  27.719   0.810  1.00  0.79           C  
ATOM   1684  C   SER A 115      11.871  28.089  -0.583  1.00  0.79           C  
ATOM   1685  O   SER A 115      11.875  27.291  -1.524  1.00  0.79           O  
ATOM   1686  CB  SER A 115      13.778  28.172   0.991  1.00  0.79           C  
ATOM   1687  OG  SER A 115      13.916  29.507   0.575  1.00  0.79           O  
ATOM   1688  H   SER A 115      13.035  25.701   1.017  1.00  0.79           H  
ATOM   1689  HA  SER A 115      11.761  28.276   1.529  1.00  0.79           H  
ATOM   1690 1HB  SER A 115      14.038  28.085   2.043  1.00  0.79           H  
ATOM   1691 2HB  SER A 115      14.458  27.533   0.438  1.00  0.79           H  
ATOM   1692  HG  SER A 115      14.717  29.823   1.020  1.00  0.79           H  
ATOM   1693  N   SER A 116      11.453  29.333  -0.724  1.00  0.84           N  
ATOM   1694  CA  SER A 116      10.959  29.847  -1.994  1.00  0.84           C  
ATOM   1695  C   SER A 116      12.145  30.235  -2.900  1.00  0.84           C  
ATOM   1696  O   SER A 116      12.522  31.406  -3.027  1.00  0.84           O  
ATOM   1697  CB  SER A 116      10.029  31.010  -1.717  1.00  0.84           C  
ATOM   1698  OG  SER A 116       8.970  30.583  -0.882  1.00  0.84           O  
ATOM   1699  H   SER A 116      11.505  29.940   0.083  1.00  0.84           H  
ATOM   1700  HA  SER A 116      10.394  29.059  -2.493  1.00  0.84           H  
ATOM   1701 1HB  SER A 116      10.576  31.805  -1.229  1.00  0.84           H  
ATOM   1702 2HB  SER A 116       9.634  31.400  -2.658  1.00  0.84           H  
ATOM   1703  HG  SER A 116       9.384  30.295  -0.055  1.00  0.84           H  
ATOM   1704  N   VAL A 117      12.750  29.200  -3.478  1.00  0.89           N  
ATOM   1705  CA  VAL A 117      13.997  29.279  -4.253  1.00  0.89           C  
ATOM   1706  C   VAL A 117      13.785  29.091  -5.737  1.00  0.89           C  
ATOM   1707  O   VAL A 117      12.683  28.781  -6.179  1.00  0.89           O  
ATOM   1708  CB  VAL A 117      14.970  28.177  -3.798  1.00  0.89           C  
ATOM   1709  CG1 VAL A 117      15.305  28.361  -2.346  1.00  0.89           C  
ATOM   1710  CG2 VAL A 117      14.350  26.805  -4.046  1.00  0.89           C  
ATOM   1711  H   VAL A 117      12.346  28.285  -3.275  1.00  0.89           H  
ATOM   1712  HA  VAL A 117      14.458  30.252  -4.083  1.00  0.89           H  
ATOM   1713  HB  VAL A 117      15.876  28.252  -4.367  1.00  0.89           H  
ATOM   1714 1HG1 VAL A 117      15.996  27.604  -2.032  1.00  0.89           H  
ATOM   1715 2HG1 VAL A 117      15.755  29.344  -2.194  1.00  0.89           H  
ATOM   1716 3HG1 VAL A 117      14.407  28.287  -1.778  1.00  0.89           H  
ATOM   1717 1HG2 VAL A 117      15.044  26.028  -3.744  1.00  0.89           H  
ATOM   1718 2HG2 VAL A 117      13.426  26.706  -3.476  1.00  0.89           H  
ATOM   1719 3HG2 VAL A 117      14.132  26.692  -5.111  1.00  0.89           H  
ATOM   1720  N   SER A 118      14.825  29.330  -6.533  1.00  0.92           N  
ATOM   1721  CA  SER A 118      14.688  29.075  -7.958  1.00  0.92           C  
ATOM   1722  C   SER A 118      14.699  27.570  -8.250  1.00  0.92           C  
ATOM   1723  O   SER A 118      15.390  26.832  -7.553  1.00  0.92           O  
ATOM   1724  CB  SER A 118      15.845  29.718  -8.678  1.00  0.92           C  
ATOM   1725  OG  SER A 118      17.060  29.143  -8.284  1.00  0.92           O  
ATOM   1726  H   SER A 118      15.733  29.656  -6.154  1.00  0.92           H  
ATOM   1727  HA  SER A 118      13.771  29.536  -8.283  1.00  0.92           H  
ATOM   1728 1HB  SER A 118      15.720  29.616  -9.748  1.00  0.92           H  
ATOM   1729 2HB  SER A 118      15.867  30.757  -8.446  1.00  0.92           H  
ATOM   1730  HG  SER A 118      17.234  29.523  -7.367  1.00  0.92           H  
ATOM   1731  N   PRO A 119      14.057  27.094  -9.338  1.00  0.93           N  
ATOM   1732  CA  PRO A 119      14.134  25.730  -9.850  1.00  0.93           C  
ATOM   1733  C   PRO A 119      15.552  25.279 -10.127  1.00  0.93           C  
ATOM   1734  O   PRO A 119      15.856  24.085 -10.057  1.00  0.93           O  
ATOM   1735  CB  PRO A 119      13.303  25.804 -11.128  1.00  0.93           C  
ATOM   1736  CG  PRO A 119      12.350  26.936 -10.887  1.00  0.93           C  
ATOM   1737  CD  PRO A 119      13.109  27.941 -10.066  1.00  0.93           C  
ATOM   1738  HA  PRO A 119      13.658  25.045  -9.126  1.00  0.93           H  
ATOM   1739 1HB  PRO A 119      13.972  25.979 -11.996  1.00  0.93           H  
ATOM   1740 2HB  PRO A 119      12.793  24.849 -11.303  1.00  0.93           H  
ATOM   1741 1HG  PRO A 119      11.966  27.350 -11.824  1.00  0.93           H  
ATOM   1742 2HG  PRO A 119      11.488  26.542 -10.340  1.00  0.93           H  
ATOM   1743 1HD  PRO A 119      13.619  28.678 -10.695  1.00  0.93           H  
ATOM   1744 2HD  PRO A 119      12.387  28.386  -9.377  1.00  0.93           H  
ATOM   1745  N   GLU A 120      16.441  26.230 -10.418  1.00  0.92           N  
ATOM   1746  CA  GLU A 120      17.823  25.885 -10.691  1.00  0.92           C  
ATOM   1747  C   GLU A 120      18.501  25.571  -9.373  1.00  0.92           C  
ATOM   1748  O   GLU A 120      19.267  24.604  -9.268  1.00  0.92           O  
ATOM   1749  CB  GLU A 120      18.541  27.008 -11.433  1.00  0.92           C  
ATOM   1750  CG  GLU A 120      18.034  27.236 -12.870  1.00  0.92           C  
ATOM   1751  CD  GLU A 120      18.799  28.306 -13.620  1.00  0.92           C  
ATOM   1752  OE1 GLU A 120      19.661  28.919 -13.036  1.00  0.92           O  
ATOM   1753  OE2 GLU A 120      18.518  28.502 -14.782  1.00  0.92           O  
ATOM   1754  H   GLU A 120      16.162  27.196 -10.466  1.00  0.92           H  
ATOM   1755  HA  GLU A 120      17.845  24.989 -11.312  1.00  0.92           H  
ATOM   1756 1HB  GLU A 120      18.415  27.939 -10.879  1.00  0.92           H  
ATOM   1757 2HB  GLU A 120      19.610  26.796 -11.480  1.00  0.92           H  
ATOM   1758 1HG  GLU A 120      18.110  26.300 -13.419  1.00  0.92           H  
ATOM   1759 2HG  GLU A 120      16.978  27.515 -12.828  1.00  0.92           H  
ATOM   1760  N   ALA A 121      18.219  26.371  -8.333  1.00  0.90           N  
ATOM   1761  CA  ALA A 121      18.792  26.101  -7.020  1.00  0.90           C  
ATOM   1762  C   ALA A 121      18.335  24.728  -6.555  1.00  0.90           C  
ATOM   1763  O   ALA A 121      19.119  23.956  -5.983  1.00  0.90           O  
ATOM   1764  CB  ALA A 121      18.374  27.168  -6.032  1.00  0.90           C  
ATOM   1765  H   ALA A 121      17.609  27.183  -8.441  1.00  0.90           H  
ATOM   1766  HA  ALA A 121      19.877  26.094  -7.111  1.00  0.90           H  
ATOM   1767 1HB  ALA A 121      18.809  26.971  -5.070  1.00  0.90           H  
ATOM   1768 2HB  ALA A 121      18.718  28.128  -6.393  1.00  0.90           H  
ATOM   1769 3HB  ALA A 121      17.294  27.183  -5.938  1.00  0.90           H  
ATOM   1770  N   THR A 122      17.071  24.405  -6.842  1.00  0.88           N  
ATOM   1771  CA  THR A 122      16.545  23.103  -6.497  1.00  0.88           C  
ATOM   1772  C   THR A 122      17.249  21.987  -7.226  1.00  0.88           C  
ATOM   1773  O   THR A 122      17.697  21.022  -6.608  1.00  0.88           O  
ATOM   1774  CB  THR A 122      15.076  22.947  -6.845  1.00  0.88           C  
ATOM   1775  OG1 THR A 122      14.267  23.843  -6.101  1.00  0.88           O  
ATOM   1776  CG2 THR A 122      14.694  21.569  -6.587  1.00  0.88           C  
ATOM   1777  H   THR A 122      16.470  25.100  -7.292  1.00  0.88           H  
ATOM   1778  HA  THR A 122      16.678  22.951  -5.423  1.00  0.88           H  
ATOM   1779  HB  THR A 122      14.932  23.150  -7.899  1.00  0.88           H  
ATOM   1780  HG1 THR A 122      13.321  23.543  -6.171  1.00  0.88           H  
ATOM   1781 1HG2 THR A 122      13.676  21.448  -6.867  1.00  0.88           H  
ATOM   1782 2HG2 THR A 122      15.314  20.902  -7.176  1.00  0.88           H  
ATOM   1783 3HG2 THR A 122      14.822  21.343  -5.533  1.00  0.88           H  
ATOM   1784  N   ALA A 123      17.350  22.116  -8.553  1.00  0.85           N  
ATOM   1785  CA  ALA A 123      17.971  21.091  -9.370  1.00  0.85           C  
ATOM   1786  C   ALA A 123      19.414  20.873  -8.966  1.00  0.85           C  
ATOM   1787  O   ALA A 123      19.894  19.739  -8.920  1.00  0.85           O  
ATOM   1788  CB  ALA A 123      17.892  21.482 -10.829  1.00  0.85           C  
ATOM   1789  H   ALA A 123      16.959  22.937  -9.013  1.00  0.85           H  
ATOM   1790  HA  ALA A 123      17.427  20.161  -9.216  1.00  0.85           H  
ATOM   1791 1HB  ALA A 123      18.337  20.701 -11.442  1.00  0.85           H  
ATOM   1792 2HB  ALA A 123      16.848  21.619 -11.110  1.00  0.85           H  
ATOM   1793 3HB  ALA A 123      18.433  22.417 -10.980  1.00  0.85           H  
ATOM   1794  N   THR A 124      20.098  21.961  -8.622  1.00  0.82           N  
ATOM   1795  CA  THR A 124      21.485  21.902  -8.216  1.00  0.82           C  
ATOM   1796  C   THR A 124      21.612  21.099  -6.920  1.00  0.82           C  
ATOM   1797  O   THR A 124      22.487  20.231  -6.800  1.00  0.82           O  
ATOM   1798  CB  THR A 124      22.040  23.328  -8.038  1.00  0.82           C  
ATOM   1799  OG1 THR A 124      21.930  24.039  -9.282  1.00  0.82           O  
ATOM   1800  CG2 THR A 124      23.491  23.285  -7.624  1.00  0.82           C  
ATOM   1801  H   THR A 124      19.655  22.877  -8.685  1.00  0.82           H  
ATOM   1802  HA  THR A 124      22.056  21.394  -8.993  1.00  0.82           H  
ATOM   1803  HB  THR A 124      21.459  23.850  -7.277  1.00  0.82           H  
ATOM   1804  HG1 THR A 124      20.974  24.184  -9.475  1.00  0.82           H  
ATOM   1805 1HG2 THR A 124      23.865  24.299  -7.505  1.00  0.82           H  
ATOM   1806 2HG2 THR A 124      23.572  22.762  -6.694  1.00  0.82           H  
ATOM   1807 3HG2 THR A 124      24.072  22.770  -8.385  1.00  0.82           H  
ATOM   1808  N   LEU A 125      20.720  21.371  -5.956  1.00  0.79           N  
ATOM   1809  CA  LEU A 125      20.755  20.659  -4.688  1.00  0.79           C  
ATOM   1810  C   LEU A 125      20.401  19.198  -4.909  1.00  0.79           C  
ATOM   1811  O   LEU A 125      21.041  18.307  -4.348  1.00  0.79           O  
ATOM   1812  CB  LEU A 125      19.810  21.300  -3.663  1.00  0.79           C  
ATOM   1813  CG  LEU A 125      19.859  20.662  -2.272  1.00  0.79           C  
ATOM   1814  CD1 LEU A 125      21.296  20.762  -1.796  1.00  0.79           C  
ATOM   1815  CD2 LEU A 125      18.890  21.403  -1.313  1.00  0.79           C  
ATOM   1816  H   LEU A 125      20.028  22.110  -6.095  1.00  0.79           H  
ATOM   1817  HA  LEU A 125      21.759  20.705  -4.288  1.00  0.79           H  
ATOM   1818 1HB  LEU A 125      20.063  22.356  -3.567  1.00  0.79           H  
ATOM   1819 2HB  LEU A 125      18.787  21.224  -4.040  1.00  0.79           H  
ATOM   1820  HG  LEU A 125      19.582  19.608  -2.326  1.00  0.79           H  
ATOM   1821 1HD1 LEU A 125      21.409  20.326  -0.819  1.00  0.79           H  
ATOM   1822 2HD1 LEU A 125      21.932  20.233  -2.500  1.00  0.79           H  
ATOM   1823 3HD1 LEU A 125      21.591  21.799  -1.763  1.00  0.79           H  
ATOM   1824 1HD2 LEU A 125      18.939  20.961  -0.319  1.00  0.79           H  
ATOM   1825 2HD2 LEU A 125      19.169  22.454  -1.253  1.00  0.79           H  
ATOM   1826 3HD2 LEU A 125      17.875  21.317  -1.696  1.00  0.79           H  
ATOM   1827  N   TYR A 126      19.389  18.951  -5.737  1.00  0.77           N  
ATOM   1828  CA  TYR A 126      18.935  17.608  -6.037  1.00  0.77           C  
ATOM   1829  C   TYR A 126      20.066  16.763  -6.590  1.00  0.77           C  
ATOM   1830  O   TYR A 126      20.324  15.662  -6.090  1.00  0.77           O  
ATOM   1831  CB  TYR A 126      17.768  17.671  -7.010  1.00  0.77           C  
ATOM   1832  CG  TYR A 126      17.211  16.341  -7.442  1.00  0.77           C  
ATOM   1833  CD1 TYR A 126      16.332  15.656  -6.621  1.00  0.77           C  
ATOM   1834  CD2 TYR A 126      17.564  15.816  -8.666  1.00  0.77           C  
ATOM   1835  CE1 TYR A 126      15.806  14.449  -7.020  1.00  0.77           C  
ATOM   1836  CE2 TYR A 126      17.040  14.612  -9.073  1.00  0.77           C  
ATOM   1837  CZ  TYR A 126      16.159  13.926  -8.256  1.00  0.77           C  
ATOM   1838  OH  TYR A 126      15.631  12.721  -8.675  1.00  0.77           O  
ATOM   1839  H   TYR A 126      18.903  19.733  -6.166  1.00  0.77           H  
ATOM   1840  HA  TYR A 126      18.609  17.145  -5.124  1.00  0.77           H  
ATOM   1841 1HB  TYR A 126      16.968  18.249  -6.554  1.00  0.77           H  
ATOM   1842 2HB  TYR A 126      18.077  18.206  -7.898  1.00  0.77           H  
ATOM   1843  HD1 TYR A 126      16.045  16.077  -5.664  1.00  0.77           H  
ATOM   1844  HD2 TYR A 126      18.257  16.357  -9.311  1.00  0.77           H  
ATOM   1845  HE1 TYR A 126      15.108  13.919  -6.369  1.00  0.77           H  
ATOM   1846  HE2 TYR A 126      17.319  14.200 -10.043  1.00  0.77           H  
ATOM   1847  HH  TYR A 126      14.957  12.421  -8.051  1.00  0.77           H  
ATOM   1848  N   GLU A 127      20.755  17.276  -7.612  1.00  0.75           N  
ATOM   1849  CA  GLU A 127      21.867  16.545  -8.199  1.00  0.75           C  
ATOM   1850  C   GLU A 127      22.942  16.260  -7.162  1.00  0.75           C  
ATOM   1851  O   GLU A 127      23.443  15.134  -7.070  1.00  0.75           O  
ATOM   1852  CB  GLU A 127      22.479  17.328  -9.367  1.00  0.75           C  
ATOM   1853  CG  GLU A 127      23.671  16.626 -10.023  1.00  0.75           C  
ATOM   1854  CD  GLU A 127      24.282  17.371 -11.207  1.00  0.75           C  
ATOM   1855  OE1 GLU A 127      23.760  18.379 -11.612  1.00  0.75           O  
ATOM   1856  OE2 GLU A 127      25.311  16.926 -11.677  1.00  0.75           O  
ATOM   1857  H   GLU A 127      20.496  18.188  -7.990  1.00  0.75           H  
ATOM   1858  HA  GLU A 127      21.490  15.592  -8.574  1.00  0.75           H  
ATOM   1859 1HB  GLU A 127      21.717  17.496 -10.128  1.00  0.75           H  
ATOM   1860 2HB  GLU A 127      22.807  18.309  -9.013  1.00  0.75           H  
ATOM   1861 1HG  GLU A 127      24.436  16.500  -9.259  1.00  0.75           H  
ATOM   1862 2HG  GLU A 127      23.357  15.635 -10.347  1.00  0.75           H  
ATOM   1863  N   ALA A 128      23.310  17.274  -6.370  1.00  0.74           N  
ATOM   1864  CA  ALA A 128      24.338  17.057  -5.364  1.00  0.74           C  
ATOM   1865  C   ALA A 128      23.893  15.993  -4.381  1.00  0.74           C  
ATOM   1866  O   ALA A 128      24.673  15.117  -3.996  1.00  0.74           O  
ATOM   1867  CB  ALA A 128      24.637  18.343  -4.645  1.00  0.74           C  
ATOM   1868  H   ALA A 128      22.886  18.200  -6.473  1.00  0.74           H  
ATOM   1869  HA  ALA A 128      25.238  16.708  -5.866  1.00  0.74           H  
ATOM   1870 1HB  ALA A 128      25.424  18.173  -3.920  1.00  0.74           H  
ATOM   1871 2HB  ALA A 128      24.960  19.067  -5.381  1.00  0.74           H  
ATOM   1872 3HB  ALA A 128      23.739  18.704  -4.141  1.00  0.74           H  
ATOM   1873  N   GLY A 129      22.618  16.030  -4.024  1.00  0.74           N  
ATOM   1874  CA  GLY A 129      22.066  15.066  -3.114  1.00  0.74           C  
ATOM   1875  C   GLY A 129      22.301  13.676  -3.656  1.00  0.74           C  
ATOM   1876  O   GLY A 129      22.915  12.840  -2.987  1.00  0.74           O  
ATOM   1877  H   GLY A 129      22.011  16.773  -4.363  1.00  0.74           H  
ATOM   1878 1HA  GLY A 129      22.524  15.185  -2.134  1.00  0.74           H  
ATOM   1879 2HA  GLY A 129      21.007  15.236  -3.013  1.00  0.74           H  
ATOM   1880  N   GLN A 130      21.907  13.444  -4.908  1.00  0.74           N  
ATOM   1881  CA  GLN A 130      22.075  12.119  -5.486  1.00  0.74           C  
ATOM   1882  C   GLN A 130      23.542  11.700  -5.479  1.00  0.74           C  
ATOM   1883  O   GLN A 130      23.859  10.552  -5.163  1.00  0.74           O  
ATOM   1884  CB  GLN A 130      21.543  12.077  -6.924  1.00  0.74           C  
ATOM   1885  CG  GLN A 130      20.028  12.160  -7.043  1.00  0.74           C  
ATOM   1886  CD  GLN A 130      19.560  12.136  -8.489  1.00  0.74           C  
ATOM   1887  OE1 GLN A 130      20.231  12.631  -9.401  1.00  0.74           O  
ATOM   1888  NE2 GLN A 130      18.398  11.529  -8.711  1.00  0.74           N  
ATOM   1889  H   GLN A 130      21.439  14.189  -5.427  1.00  0.74           H  
ATOM   1890  HA  GLN A 130      21.511  11.409  -4.882  1.00  0.74           H  
ATOM   1891 1HB  GLN A 130      21.966  12.917  -7.483  1.00  0.74           H  
ATOM   1892 2HB  GLN A 130      21.876  11.161  -7.409  1.00  0.74           H  
ATOM   1893 1HG  GLN A 130      19.583  11.318  -6.518  1.00  0.74           H  
ATOM   1894 2HG  GLN A 130      19.698  13.101  -6.593  1.00  0.74           H  
ATOM   1895 1HE2 GLN A 130      18.026  11.473  -9.639  1.00  0.74           H  
ATOM   1896 2HE2 GLN A 130      17.879  11.137  -7.950  1.00  0.74           H  
ATOM   1897  N   LYS A 131      24.453  12.637  -5.733  1.00  0.74           N  
ATOM   1898  CA  LYS A 131      25.883  12.333  -5.719  1.00  0.74           C  
ATOM   1899  C   LYS A 131      26.375  11.886  -4.332  1.00  0.74           C  
ATOM   1900  O   LYS A 131      27.365  11.156  -4.224  1.00  0.74           O  
ATOM   1901  CB  LYS A 131      26.691  13.516  -6.251  1.00  0.74           C  
ATOM   1902  CG  LYS A 131      26.528  13.719  -7.764  1.00  0.74           C  
ATOM   1903  CD  LYS A 131      27.293  14.928  -8.280  1.00  0.74           C  
ATOM   1904  CE  LYS A 131      27.173  15.031  -9.802  1.00  0.74           C  
ATOM   1905  NZ  LYS A 131      27.830  16.254 -10.344  1.00  0.74           N  
ATOM   1906  H   LYS A 131      24.142  13.581  -5.986  1.00  0.74           H  
ATOM   1907  HA  LYS A 131      26.052  11.500  -6.400  1.00  0.74           H  
ATOM   1908 1HB  LYS A 131      26.377  14.427  -5.749  1.00  0.74           H  
ATOM   1909 2HB  LYS A 131      27.747  13.367  -6.031  1.00  0.74           H  
ATOM   1910 1HG  LYS A 131      26.877  12.830  -8.287  1.00  0.74           H  
ATOM   1911 2HG  LYS A 131      25.469  13.856  -7.990  1.00  0.74           H  
ATOM   1912 1HD  LYS A 131      26.877  15.833  -7.832  1.00  0.74           H  
ATOM   1913 2HD  LYS A 131      28.342  14.850  -8.006  1.00  0.74           H  
ATOM   1914 1HE  LYS A 131      27.642  14.158 -10.248  1.00  0.74           H  
ATOM   1915 2HE  LYS A 131      26.125  15.038 -10.077  1.00  0.74           H  
ATOM   1916 1HZ  LYS A 131      27.729  16.272 -11.357  1.00  0.74           H  
ATOM   1917 2HZ  LYS A 131      27.392  17.079  -9.949  1.00  0.74           H  
ATOM   1918 3HZ  LYS A 131      28.807  16.248 -10.107  1.00  0.74           H  
ATOM   1919  N   HIS A 132      25.674  12.304  -3.272  1.00  0.74           N  
ATOM   1920  CA  HIS A 132      26.006  11.929  -1.903  1.00  0.74           C  
ATOM   1921  C   HIS A 132      25.129  10.766  -1.404  1.00  0.74           C  
ATOM   1922  O   HIS A 132      25.191  10.396  -0.231  1.00  0.74           O  
ATOM   1923  CB  HIS A 132      25.830  13.129  -0.956  1.00  0.74           C  
ATOM   1924  CG  HIS A 132      26.787  14.275  -1.176  1.00  0.74           C  
ATOM   1925  ND1 HIS A 132      28.132  14.188  -0.875  1.00  0.74           N  
ATOM   1926  CD2 HIS A 132      26.588  15.529  -1.644  1.00  0.74           C  
ATOM   1927  CE1 HIS A 132      28.717  15.340  -1.159  1.00  0.74           C  
ATOM   1928  NE2 HIS A 132      27.802  16.168  -1.627  1.00  0.74           N  
ATOM   1929  H   HIS A 132      24.870  12.920  -3.417  1.00  0.74           H  
ATOM   1930  HA  HIS A 132      27.046  11.607  -1.852  1.00  0.74           H  
ATOM   1931 1HB  HIS A 132      24.820  13.527  -1.083  1.00  0.74           H  
ATOM   1932 2HB  HIS A 132      25.925  12.798   0.077  1.00  0.74           H  
ATOM   1933  HD1 HIS A 132      28.546  13.493  -0.282  1.00  0.74           H  
ATOM   1934  HD2 HIS A 132      25.709  16.060  -1.991  1.00  0.74           H  
ATOM   1935  HE1 HIS A 132      29.785  15.475  -0.992  1.00  0.74           H  
ATOM   1936  N   GLY A 133      24.294  10.203  -2.285  1.00  0.73           N  
ATOM   1937  CA  GLY A 133      23.385   9.120  -1.918  1.00  0.73           C  
ATOM   1938  C   GLY A 133      22.167   9.619  -1.134  1.00  0.73           C  
ATOM   1939  O   GLY A 133      21.441   8.830  -0.524  1.00  0.73           O  
ATOM   1940  H   GLY A 133      24.275  10.517  -3.254  1.00  0.73           H  
ATOM   1941 1HA  GLY A 133      23.057   8.621  -2.828  1.00  0.73           H  
ATOM   1942 2HA  GLY A 133      23.930   8.384  -1.327  1.00  0.73           H  
ATOM   1943  N   VAL A 134      21.908  10.921  -1.204  1.00  0.71           N  
ATOM   1944  CA  VAL A 134      20.895  11.601  -0.406  1.00  0.71           C  
ATOM   1945  C   VAL A 134      19.627  11.857  -1.200  1.00  0.71           C  
ATOM   1946  O   VAL A 134      19.669  12.295  -2.349  1.00  0.71           O  
ATOM   1947  CB  VAL A 134      21.458  12.936   0.096  1.00  0.71           C  
ATOM   1948  CG1 VAL A 134      20.415  13.737   0.896  1.00  0.71           C  
ATOM   1949  CG2 VAL A 134      22.660  12.657   0.914  1.00  0.71           C  
ATOM   1950  H   VAL A 134      22.487  11.499  -1.807  1.00  0.71           H  
ATOM   1951  HA  VAL A 134      20.646  10.975   0.457  1.00  0.71           H  
ATOM   1952  HB  VAL A 134      21.734  13.524  -0.746  1.00  0.71           H  
ATOM   1953 1HG1 VAL A 134      20.852  14.674   1.217  1.00  0.71           H  
ATOM   1954 2HG1 VAL A 134      19.542  13.946   0.282  1.00  0.71           H  
ATOM   1955 3HG1 VAL A 134      20.108  13.159   1.771  1.00  0.71           H  
ATOM   1956 1HG2 VAL A 134      23.083  13.587   1.219  1.00  0.71           H  
ATOM   1957 2HG2 VAL A 134      22.390  12.057   1.782  1.00  0.71           H  
ATOM   1958 3HG2 VAL A 134      23.376  12.117   0.326  1.00  0.71           H  
ATOM   1959  N   VAL A 135      18.497  11.563  -0.588  1.00  0.70           N  
ATOM   1960  CA  VAL A 135      17.216  11.794  -1.212  1.00  0.70           C  
ATOM   1961  C   VAL A 135      16.873  13.262  -1.105  1.00  0.70           C  
ATOM   1962  O   VAL A 135      16.916  13.802  -0.005  1.00  0.70           O  
ATOM   1963  CB  VAL A 135      16.129  10.996  -0.492  1.00  0.70           C  
ATOM   1964  CG1 VAL A 135      14.807  11.317  -1.088  1.00  0.70           C  
ATOM   1965  CG2 VAL A 135      16.437   9.517  -0.568  1.00  0.70           C  
ATOM   1966  H   VAL A 135      18.525  11.208   0.365  1.00  0.70           H  
ATOM   1967  HA  VAL A 135      17.265  11.502  -2.265  1.00  0.70           H  
ATOM   1968  HB  VAL A 135      16.097  11.287   0.548  1.00  0.70           H  
ATOM   1969 1HG1 VAL A 135      14.040  10.757  -0.561  1.00  0.70           H  
ATOM   1970 2HG1 VAL A 135      14.603  12.381  -1.005  1.00  0.70           H  
ATOM   1971 3HG1 VAL A 135      14.816  11.034  -2.140  1.00  0.70           H  
ATOM   1972 1HG2 VAL A 135      15.659   8.960  -0.046  1.00  0.70           H  
ATOM   1973 2HG2 VAL A 135      16.463   9.208  -1.612  1.00  0.70           H  
ATOM   1974 3HG2 VAL A 135      17.406   9.324  -0.098  1.00  0.70           H  
ATOM   1975  N   VAL A 136      16.545  13.912  -2.220  1.00  0.68           N  
ATOM   1976  CA  VAL A 136      16.207  15.326  -2.149  1.00  0.68           C  
ATOM   1977  C   VAL A 136      14.825  15.650  -2.693  1.00  0.68           C  
ATOM   1978  O   VAL A 136      14.471  15.251  -3.804  1.00  0.68           O  
ATOM   1979  CB  VAL A 136      17.251  16.194  -2.875  1.00  0.68           C  
ATOM   1980  CG1 VAL A 136      16.836  17.684  -2.846  1.00  0.68           C  
ATOM   1981  CG2 VAL A 136      18.574  16.061  -2.207  1.00  0.68           C  
ATOM   1982  H   VAL A 136      16.539  13.424  -3.104  1.00  0.68           H  
ATOM   1983  HA  VAL A 136      16.237  15.610  -1.111  1.00  0.68           H  
ATOM   1984  HB  VAL A 136      17.328  15.865  -3.888  1.00  0.68           H  
ATOM   1985 1HG1 VAL A 136      17.580  18.289  -3.355  1.00  0.68           H  
ATOM   1986 2HG1 VAL A 136      15.876  17.812  -3.341  1.00  0.68           H  
ATOM   1987 3HG1 VAL A 136      16.757  18.014  -1.806  1.00  0.68           H  
ATOM   1988 1HG2 VAL A 136      19.300  16.681  -2.733  1.00  0.68           H  
ATOM   1989 2HG2 VAL A 136      18.483  16.394  -1.202  1.00  0.68           H  
ATOM   1990 3HG2 VAL A 136      18.890  15.023  -2.224  1.00  0.68           H  
ATOM   1991  N   LEU A 137      14.056  16.375  -1.885  1.00  0.68           N  
ATOM   1992  CA  LEU A 137      12.726  16.842  -2.261  1.00  0.68           C  
ATOM   1993  C   LEU A 137      12.690  18.352  -2.400  1.00  0.68           C  
ATOM   1994  O   LEU A 137      13.426  19.075  -1.717  1.00  0.68           O  
ATOM   1995  CB  LEU A 137      11.660  16.398  -1.265  1.00  0.68           C  
ATOM   1996  CG  LEU A 137      11.504  14.911  -1.102  1.00  0.68           C  
ATOM   1997  CD1 LEU A 137      10.506  14.648  -0.054  1.00  0.68           C  
ATOM   1998  CD2 LEU A 137      11.050  14.313  -2.406  1.00  0.68           C  
ATOM   1999  H   LEU A 137      14.446  16.629  -0.973  1.00  0.68           H  
ATOM   2000  HA  LEU A 137      12.468  16.416  -3.232  1.00  0.68           H  
ATOM   2001 1HB  LEU A 137      11.894  16.820  -0.296  1.00  0.68           H  
ATOM   2002 2HB  LEU A 137      10.697  16.797  -1.590  1.00  0.68           H  
ATOM   2003  HG  LEU A 137      12.451  14.467  -0.807  1.00  0.68           H  
ATOM   2004 1HD1 LEU A 137      10.397  13.576   0.060  1.00  0.68           H  
ATOM   2005 2HD1 LEU A 137      10.829  15.080   0.884  1.00  0.68           H  
ATOM   2006 3HD1 LEU A 137       9.558  15.083  -0.349  1.00  0.68           H  
ATOM   2007 1HD2 LEU A 137      10.922  13.255  -2.293  1.00  0.68           H  
ATOM   2008 2HD2 LEU A 137      10.108  14.761  -2.692  1.00  0.68           H  
ATOM   2009 3HD2 LEU A 137      11.789  14.507  -3.182  1.00  0.68           H  
ATOM   2010  N   ASP A 138      11.826  18.821  -3.286  1.00  0.68           N  
ATOM   2011  CA  ASP A 138      11.641  20.259  -3.461  1.00  0.68           C  
ATOM   2012  C   ASP A 138      10.290  20.579  -2.874  1.00  0.68           C  
ATOM   2013  O   ASP A 138       9.280  20.256  -3.477  1.00  0.68           O  
ATOM   2014  CB  ASP A 138      11.650  20.647  -4.929  1.00  0.68           C  
ATOM   2015  CG  ASP A 138      11.650  22.163  -5.140  1.00  0.68           C  
ATOM   2016  OD1 ASP A 138      11.623  22.859  -4.188  1.00  0.68           O  
ATOM   2017  OD2 ASP A 138      11.706  22.619  -6.266  1.00  0.68           O  
ATOM   2018  H   ASP A 138      11.247  18.162  -3.814  1.00  0.68           H  
ATOM   2019  HA  ASP A 138      12.411  20.809  -2.919  1.00  0.68           H  
ATOM   2020 1HB  ASP A 138      12.501  20.203  -5.409  1.00  0.68           H  
ATOM   2021 2HB  ASP A 138      10.766  20.233  -5.408  1.00  0.68           H  
ATOM   2022  N   ALA A 139      10.234  21.161  -1.693  1.00  0.72           N  
ATOM   2023  CA  ALA A 139       8.949  21.297  -1.029  1.00  0.72           C  
ATOM   2024  C   ALA A 139       8.594  22.670  -0.478  1.00  0.72           C  
ATOM   2025  O   ALA A 139       8.326  22.759   0.720  1.00  0.72           O  
ATOM   2026  CB  ALA A 139       8.925  20.316   0.113  1.00  0.72           C  
ATOM   2027  H   ALA A 139      11.073  21.504  -1.242  1.00  0.72           H  
ATOM   2028  HA  ALA A 139       8.185  21.056  -1.737  1.00  0.72           H  
ATOM   2029 1HB  ALA A 139       7.965  20.352   0.596  1.00  0.72           H  
ATOM   2030 2HB  ALA A 139       9.106  19.317  -0.268  1.00  0.72           H  
ATOM   2031 3HB  ALA A 139       9.691  20.590   0.819  1.00  0.72           H  
ATOM   2032  N   PRO A 140       8.588  23.761  -1.276  1.00  0.78           N  
ATOM   2033  CA  PRO A 140       8.298  25.096  -0.828  1.00  0.78           C  
ATOM   2034  C   PRO A 140       7.006  25.150  -0.063  1.00  0.78           C  
ATOM   2035  O   PRO A 140       5.988  24.554  -0.449  1.00  0.78           O  
ATOM   2036  CB  PRO A 140       8.152  25.867  -2.123  1.00  0.78           C  
ATOM   2037  CG  PRO A 140       9.045  25.169  -3.044  1.00  0.78           C  
ATOM   2038  CD  PRO A 140       8.895  23.707  -2.700  1.00  0.78           C  
ATOM   2039  HA  PRO A 140       9.121  25.473  -0.244  1.00  0.78           H  
ATOM   2040 1HB  PRO A 140       7.105  25.851  -2.440  1.00  0.78           H  
ATOM   2041 2HB  PRO A 140       8.430  26.922  -1.959  1.00  0.78           H  
ATOM   2042 1HG  PRO A 140       8.735  25.389  -4.051  1.00  0.78           H  
ATOM   2043 2HG  PRO A 140      10.079  25.531  -2.933  1.00  0.78           H  
ATOM   2044 1HD  PRO A 140       8.124  23.234  -3.276  1.00  0.78           H  
ATOM   2045 2HD  PRO A 140       9.850  23.296  -2.872  1.00  0.78           H  
ATOM   2046  N   VAL A 141       7.052  25.925   0.997  1.00  0.89           N  
ATOM   2047  CA  VAL A 141       5.876  26.088   1.820  1.00  0.89           C  
ATOM   2048  C   VAL A 141       5.186  27.402   1.477  1.00  0.89           C  
ATOM   2049  O   VAL A 141       5.849  28.432   1.280  1.00  0.89           O  
ATOM   2050  CB  VAL A 141       6.277  26.083   3.298  1.00  0.89           C  
ATOM   2051  CG1 VAL A 141       7.212  27.234   3.587  1.00  0.89           C  
ATOM   2052  CG2 VAL A 141       5.084  26.183   4.134  1.00  0.89           C  
ATOM   2053  H   VAL A 141       7.948  26.345   1.265  1.00  0.89           H  
ATOM   2054  HA  VAL A 141       5.182  25.265   1.632  1.00  0.89           H  
ATOM   2055  HB  VAL A 141       6.806  25.154   3.523  1.00  0.89           H  
ATOM   2056 1HG1 VAL A 141       7.504  27.229   4.630  1.00  0.89           H  
ATOM   2057 2HG1 VAL A 141       8.095  27.145   2.969  1.00  0.89           H  
ATOM   2058 3HG1 VAL A 141       6.707  28.174   3.366  1.00  0.89           H  
ATOM   2059 1HG2 VAL A 141       5.419  26.176   5.147  1.00  0.89           H  
ATOM   2060 2HG2 VAL A 141       4.567  27.110   3.929  1.00  0.89           H  
ATOM   2061 3HG2 VAL A 141       4.418  25.346   3.945  1.00  0.89           H  
ATOM   2062  N   SER A 142       3.864  27.348   1.384  1.00  1.02           N  
ATOM   2063  CA  SER A 142       3.020  28.495   1.120  1.00  1.02           C  
ATOM   2064  C   SER A 142       2.183  28.854   2.346  1.00  1.02           C  
ATOM   2065  O   SER A 142       1.509  28.006   2.941  1.00  1.02           O  
ATOM   2066  CB  SER A 142       2.131  28.229  -0.079  1.00  1.02           C  
ATOM   2067  OG  SER A 142       1.207  29.268  -0.269  1.00  1.02           O  
ATOM   2068  H   SER A 142       3.408  26.450   1.504  1.00  1.02           H  
ATOM   2069  HA  SER A 142       3.658  29.347   0.898  1.00  1.02           H  
ATOM   2070 1HB  SER A 142       2.750  28.122  -0.971  1.00  1.02           H  
ATOM   2071 2HB  SER A 142       1.617  27.295   0.059  1.00  1.02           H  
ATOM   2072  HG  SER A 142       0.595  29.214   0.476  1.00  1.02           H  
ATOM   2073  N   GLY A 143       2.231  30.134   2.695  1.00  1.18           N  
ATOM   2074  CA  GLY A 143       1.508  30.687   3.836  1.00  1.18           C  
ATOM   2075  C   GLY A 143       2.430  31.544   4.700  1.00  1.18           C  
ATOM   2076  O   GLY A 143       3.651  31.420   4.633  1.00  1.18           O  
ATOM   2077  H   GLY A 143       2.798  30.762   2.150  1.00  1.18           H  
ATOM   2078 1HA  GLY A 143       0.673  31.295   3.483  1.00  1.18           H  
ATOM   2079 2HA  GLY A 143       1.079  29.886   4.433  1.00  1.18           H  
ATOM   2080  N   SER A 144       1.825  32.443   5.459  1.00  1.32           N  
ATOM   2081  CA  SER A 144       2.486  33.367   6.372  1.00  1.32           C  
ATOM   2082  C   SER A 144       2.828  32.704   7.711  1.00  1.32           C  
ATOM   2083  O   SER A 144       2.342  31.611   8.005  1.00  1.32           O  
ATOM   2084  CB  SER A 144       1.594  34.581   6.539  1.00  1.32           C  
ATOM   2085  OG  SER A 144       0.376  34.228   7.144  1.00  1.32           O  
ATOM   2086  H   SER A 144       0.806  32.480   5.416  1.00  1.32           H  
ATOM   2087  HA  SER A 144       3.420  33.691   5.909  1.00  1.32           H  
ATOM   2088 1HB  SER A 144       2.105  35.327   7.144  1.00  1.32           H  
ATOM   2089 2HB  SER A 144       1.401  35.027   5.566  1.00  1.32           H  
ATOM   2090  HG  SER A 144      -0.111  33.672   6.482  1.00  1.32           H  
ATOM   2091  N   THR A 145       3.604  33.381   8.559  1.00  1.42           N  
ATOM   2092  CA  THR A 145       3.954  32.765   9.837  1.00  1.42           C  
ATOM   2093  C   THR A 145       2.733  32.323  10.681  1.00  1.42           C  
ATOM   2094  O   THR A 145       2.793  31.236  11.251  1.00  1.42           O  
ATOM   2095  CB  THR A 145       4.913  33.633  10.678  1.00  1.42           C  
ATOM   2096  OG1 THR A 145       6.128  33.854   9.952  1.00  1.42           O  
ATOM   2097  CG2 THR A 145       5.221  32.891  11.961  1.00  1.42           C  
ATOM   2098  H   THR A 145       3.976  34.286   8.301  1.00  1.42           H  
ATOM   2099  HA  THR A 145       4.509  31.860   9.610  1.00  1.42           H  
ATOM   2100  HB  THR A 145       4.482  34.579  10.918  1.00  1.42           H  
ATOM   2101  HG1 THR A 145       6.658  34.513  10.414  1.00  1.42           H  
ATOM   2102 1HG2 THR A 145       5.901  33.483  12.562  1.00  1.42           H  
ATOM   2103 2HG2 THR A 145       4.295  32.726  12.514  1.00  1.42           H  
ATOM   2104 3HG2 THR A 145       5.681  31.929  11.726  1.00  1.42           H  
ATOM   2105  N   PRO A 146       1.635  33.106  10.830  1.00  1.46           N  
ATOM   2106  CA  PRO A 146       0.423  32.704  11.535  1.00  1.46           C  
ATOM   2107  C   PRO A 146      -0.224  31.440  10.948  1.00  1.46           C  
ATOM   2108  O   PRO A 146      -0.979  30.746  11.640  1.00  1.46           O  
ATOM   2109  CB  PRO A 146      -0.488  33.924  11.358  1.00  1.46           C  
ATOM   2110  CG  PRO A 146       0.458  35.080  11.161  1.00  1.46           C  
ATOM   2111  CD  PRO A 146       1.593  34.509  10.364  1.00  1.46           C  
ATOM   2112  HA  PRO A 146       0.664  32.554  12.596  1.00  1.46           H  
ATOM   2113 1HB  PRO A 146      -1.149  33.767  10.489  1.00  1.46           H  
ATOM   2114 2HB  PRO A 146      -1.135  34.040  12.239  1.00  1.46           H  
ATOM   2115 1HG  PRO A 146      -0.054  35.900  10.637  1.00  1.46           H  
ATOM   2116 2HG  PRO A 146       0.784  35.477  12.133  1.00  1.46           H  
ATOM   2117 1HD  PRO A 146       1.330  34.557   9.331  1.00  1.46           H  
ATOM   2118 2HD  PRO A 146       2.474  35.063  10.589  1.00  1.46           H  
ATOM   2119  N   GLU A 147       0.064  31.121   9.681  1.00  1.43           N  
ATOM   2120  CA  GLU A 147      -0.505  29.939   9.058  1.00  1.43           C  
ATOM   2121  C   GLU A 147       0.393  28.792   9.451  1.00  1.43           C  
ATOM   2122  O   GLU A 147      -0.042  27.646   9.591  1.00  1.43           O  
ATOM   2123  CB  GLU A 147      -0.581  30.106   7.542  1.00  1.43           C  
ATOM   2124  CG  GLU A 147      -1.533  31.208   7.103  1.00  1.43           C  
ATOM   2125  CD  GLU A 147      -1.475  31.482   5.642  1.00  1.43           C  
ATOM   2126  OE1 GLU A 147      -1.920  30.685   4.860  1.00  1.43           O  
ATOM   2127  OE2 GLU A 147      -0.953  32.527   5.303  1.00  1.43           O  
ATOM   2128  H   GLU A 147       0.712  31.669   9.125  1.00  1.43           H  
ATOM   2129  HA  GLU A 147      -1.505  29.764   9.450  1.00  1.43           H  
ATOM   2130 1HB  GLU A 147       0.402  30.325   7.143  1.00  1.43           H  
ATOM   2131 2HB  GLU A 147      -0.912  29.170   7.088  1.00  1.43           H  
ATOM   2132 1HG  GLU A 147      -2.549  30.920   7.369  1.00  1.43           H  
ATOM   2133 2HG  GLU A 147      -1.286  32.117   7.653  1.00  1.43           H  
ATOM   2134  N   ALA A 148       1.677  29.096   9.644  1.00  1.35           N  
ATOM   2135  CA  ALA A 148       2.567  28.063  10.117  1.00  1.35           C  
ATOM   2136  C   ALA A 148       2.157  27.722  11.534  1.00  1.35           C  
ATOM   2137  O   ALA A 148       1.976  26.560  11.881  1.00  1.35           O  
ATOM   2138  CB  ALA A 148       4.026  28.502  10.029  1.00  1.35           C  
ATOM   2139  H   ALA A 148       2.014  30.040   9.455  1.00  1.35           H  
ATOM   2140  HA  ALA A 148       2.411  27.183   9.527  1.00  1.35           H  
ATOM   2141 1HB  ALA A 148       4.664  27.701  10.374  1.00  1.35           H  
ATOM   2142 2HB  ALA A 148       4.266  28.728   9.000  1.00  1.35           H  
ATOM   2143 3HB  ALA A 148       4.197  29.378  10.634  1.00  1.35           H  
ATOM   2144  N   ASP A 149       1.876  28.750  12.330  1.00  1.25           N  
ATOM   2145  CA  ASP A 149       1.470  28.550  13.717  1.00  1.25           C  
ATOM   2146  C   ASP A 149       0.138  27.804  13.819  1.00  1.25           C  
ATOM   2147  O   ASP A 149      -0.052  26.973  14.710  1.00  1.25           O  
ATOM   2148  CB  ASP A 149       1.392  29.904  14.431  1.00  1.25           C  
ATOM   2149  CG  ASP A 149       1.276  29.801  15.957  1.00  1.25           C  
ATOM   2150  OD1 ASP A 149       2.196  29.295  16.555  1.00  1.25           O  
ATOM   2151  OD2 ASP A 149       0.300  30.250  16.508  1.00  1.25           O  
ATOM   2152  H   ASP A 149       2.013  29.695  11.973  1.00  1.25           H  
ATOM   2153  HA  ASP A 149       2.223  27.942  14.207  1.00  1.25           H  
ATOM   2154 1HB  ASP A 149       2.272  30.499  14.177  1.00  1.25           H  
ATOM   2155 2HB  ASP A 149       0.521  30.446  14.060  1.00  1.25           H  
ATOM   2156  N   SER A 150      -0.752  28.052  12.859  1.00  1.14           N  
ATOM   2157  CA  SER A 150      -2.068  27.437  12.810  1.00  1.14           C  
ATOM   2158  C   SER A 150      -2.101  26.118  12.027  1.00  1.14           C  
ATOM   2159  O   SER A 150      -3.171  25.531  11.866  1.00  1.14           O  
ATOM   2160  CB  SER A 150      -3.051  28.392  12.160  1.00  1.14           C  
ATOM   2161  OG  SER A 150      -3.166  29.586  12.885  1.00  1.14           O  
ATOM   2162  H   SER A 150      -0.544  28.771  12.171  1.00  1.14           H  
ATOM   2163  HA  SER A 150      -2.385  27.237  13.833  1.00  1.14           H  
ATOM   2164 1HB  SER A 150      -2.726  28.608  11.145  1.00  1.14           H  
ATOM   2165 2HB  SER A 150      -4.023  27.910  12.093  1.00  1.14           H  
ATOM   2166  HG  SER A 150      -2.363  30.109  12.654  1.00  1.14           H  
ATOM   2167  N   ALA A 151      -0.961  25.679  11.477  1.00  1.04           N  
ATOM   2168  CA  ALA A 151      -0.891  24.479  10.631  1.00  1.04           C  
ATOM   2169  C   ALA A 151      -1.912  24.545   9.489  1.00  1.04           C  
ATOM   2170  O   ALA A 151      -2.613  23.575   9.210  1.00  1.04           O  
ATOM   2171  CB  ALA A 151      -1.116  23.212  11.445  1.00  1.04           C  
ATOM   2172  H   ALA A 151      -0.088  26.176  11.649  1.00  1.04           H  
ATOM   2173  HA  ALA A 151       0.110  24.440  10.193  1.00  1.04           H  
ATOM   2174 1HB  ALA A 151      -1.023  22.343  10.788  1.00  1.04           H  
ATOM   2175 2HB  ALA A 151      -0.373  23.147  12.225  1.00  1.04           H  
ATOM   2176 3HB  ALA A 151      -2.105  23.223  11.889  1.00  1.04           H  
ATOM   2177  N   SER A 152      -1.994  25.707   8.836  1.00  0.95           N  
ATOM   2178  CA  SER A 152      -2.901  25.957   7.712  1.00  0.95           C  
ATOM   2179  C   SER A 152      -2.140  26.059   6.389  1.00  0.95           C  
ATOM   2180  O   SER A 152      -2.679  26.492   5.370  1.00  0.95           O  
ATOM   2181  CB  SER A 152      -3.699  27.218   7.964  1.00  0.95           C  
ATOM   2182  OG  SER A 152      -4.554  27.065   9.073  1.00  0.95           O  
ATOM   2183  H   SER A 152      -1.382  26.465   9.141  1.00  0.95           H  
ATOM   2184  HA  SER A 152      -3.597  25.127   7.643  1.00  0.95           H  
ATOM   2185 1HB  SER A 152      -3.006  28.038   8.152  1.00  0.95           H  
ATOM   2186 2HB  SER A 152      -4.277  27.475   7.080  1.00  0.95           H  
ATOM   2187  HG  SER A 152      -4.057  26.571   9.742  1.00  0.95           H  
ATOM   2188  N   LEU A 153      -0.883  25.644   6.434  1.00  0.86           N  
ATOM   2189  CA  LEU A 153       0.069  25.721   5.330  1.00  0.86           C  
ATOM   2190  C   LEU A 153      -0.182  24.745   4.187  1.00  0.86           C  
ATOM   2191  O   LEU A 153      -0.703  23.629   4.381  1.00  0.86           O  
ATOM   2192  CB  LEU A 153       1.470  25.427   5.856  1.00  0.86           C  
ATOM   2193  CG  LEU A 153       2.020  26.363   6.879  1.00  0.86           C  
ATOM   2194  CD1 LEU A 153       3.342  25.770   7.376  1.00  0.86           C  
ATOM   2195  CD2 LEU A 153       2.184  27.748   6.269  1.00  0.86           C  
ATOM   2196  H   LEU A 153      -0.559  25.285   7.320  1.00  0.86           H  
ATOM   2197  HA  LEU A 153       0.038  26.736   4.925  1.00  0.86           H  
ATOM   2198 1HB  LEU A 153       1.489  24.454   6.280  1.00  0.86           H  
ATOM   2199 2HB  LEU A 153       2.153  25.433   5.007  1.00  0.86           H  
ATOM   2200  HG  LEU A 153       1.336  26.436   7.718  1.00  0.86           H  
ATOM   2201 1HD1 LEU A 153       3.811  26.390   8.111  1.00  0.86           H  
ATOM   2202 2HD1 LEU A 153       3.139  24.803   7.809  1.00  0.86           H  
ATOM   2203 3HD1 LEU A 153       3.997  25.652   6.577  1.00  0.86           H  
ATOM   2204 1HD2 LEU A 153       2.578  28.436   7.009  1.00  0.86           H  
ATOM   2205 2HD2 LEU A 153       2.856  27.709   5.422  1.00  0.86           H  
ATOM   2206 3HD2 LEU A 153       1.212  28.101   5.937  1.00  0.86           H  
ATOM   2207  N   VAL A 154       0.258  25.162   3.000  1.00  0.79           N  
ATOM   2208  CA  VAL A 154       0.230  24.302   1.826  1.00  0.79           C  
ATOM   2209  C   VAL A 154       1.661  24.015   1.390  1.00  0.79           C  
ATOM   2210  O   VAL A 154       2.479  24.930   1.280  1.00  0.79           O  
ATOM   2211  CB  VAL A 154      -0.534  24.955   0.663  1.00  0.79           C  
ATOM   2212  CG1 VAL A 154      -0.502  24.026  -0.552  1.00  0.79           C  
ATOM   2213  CG2 VAL A 154      -1.954  25.268   1.097  1.00  0.79           C  
ATOM   2214  H   VAL A 154       0.648  26.105   2.923  1.00  0.79           H  
ATOM   2215  HA  VAL A 154      -0.260  23.368   2.084  1.00  0.79           H  
ATOM   2216  HB  VAL A 154      -0.047  25.870   0.384  1.00  0.79           H  
ATOM   2217 1HG1 VAL A 154      -1.033  24.493  -1.377  1.00  0.79           H  
ATOM   2218 2HG1 VAL A 154       0.529  23.837  -0.851  1.00  0.79           H  
ATOM   2219 3HG1 VAL A 154      -0.980  23.080  -0.300  1.00  0.79           H  
ATOM   2220 1HG2 VAL A 154      -2.488  25.740   0.278  1.00  0.79           H  
ATOM   2221 2HG2 VAL A 154      -2.459  24.367   1.379  1.00  0.79           H  
ATOM   2222 3HG2 VAL A 154      -1.931  25.946   1.951  1.00  0.79           H  
ATOM   2223  N   ILE A 155       1.987  22.748   1.187  1.00  0.73           N  
ATOM   2224  CA  ILE A 155       3.348  22.418   0.784  1.00  0.73           C  
ATOM   2225  C   ILE A 155       3.387  21.802  -0.617  1.00  0.73           C  
ATOM   2226  O   ILE A 155       2.659  20.850  -0.913  1.00  0.73           O  
ATOM   2227  CB  ILE A 155       4.016  21.527   1.833  1.00  0.73           C  
ATOM   2228  CG1 ILE A 155       4.030  22.282   3.204  1.00  0.73           C  
ATOM   2229  CG2 ILE A 155       5.405  21.270   1.390  1.00  0.73           C  
ATOM   2230  CD1 ILE A 155       4.455  21.470   4.386  1.00  0.73           C  
ATOM   2231  H   ILE A 155       1.279  22.022   1.316  1.00  0.73           H  
ATOM   2232  HA  ILE A 155       3.930  23.337   0.740  1.00  0.73           H  
ATOM   2233  HB  ILE A 155       3.466  20.588   1.948  1.00  0.73           H  
ATOM   2234 1HG1 ILE A 155       4.699  23.133   3.115  1.00  0.73           H  
ATOM   2235 2HG1 ILE A 155       3.029  22.644   3.414  1.00  0.73           H  
ATOM   2236 1HG2 ILE A 155       5.917  20.661   2.104  1.00  0.73           H  
ATOM   2237 2HG2 ILE A 155       5.390  20.781   0.443  1.00  0.73           H  
ATOM   2238 3HG2 ILE A 155       5.926  22.223   1.288  1.00  0.73           H  
ATOM   2239 1HD1 ILE A 155       4.421  22.091   5.269  1.00  0.73           H  
ATOM   2240 2HD1 ILE A 155       3.782  20.621   4.512  1.00  0.73           H  
ATOM   2241 3HD1 ILE A 155       5.462  21.120   4.232  1.00  0.73           H  
ATOM   2242  N   LEU A 156       4.209  22.391  -1.483  1.00  0.70           N  
ATOM   2243  CA  LEU A 156       4.328  22.019  -2.895  1.00  0.70           C  
ATOM   2244  C   LEU A 156       5.475  21.052  -3.131  1.00  0.70           C  
ATOM   2245  O   LEU A 156       6.577  21.490  -3.426  1.00  0.70           O  
ATOM   2246  CB  LEU A 156       4.594  23.307  -3.663  1.00  0.70           C  
ATOM   2247  CG  LEU A 156       3.548  24.386  -3.427  1.00  0.70           C  
ATOM   2248  CD1 LEU A 156       3.987  25.655  -4.081  1.00  0.70           C  
ATOM   2249  CD2 LEU A 156       2.216  23.912  -3.969  1.00  0.70           C  
ATOM   2250  H   LEU A 156       4.797  23.159  -1.142  1.00  0.70           H  
ATOM   2251  HA  LEU A 156       3.400  21.551  -3.221  1.00  0.70           H  
ATOM   2252 1HB  LEU A 156       5.563  23.709  -3.359  1.00  0.70           H  
ATOM   2253 2HB  LEU A 156       4.624  23.085  -4.728  1.00  0.70           H  
ATOM   2254  HG  LEU A 156       3.459  24.576  -2.352  1.00  0.70           H  
ATOM   2255 1HD1 LEU A 156       3.252  26.419  -3.890  1.00  0.70           H  
ATOM   2256 2HD1 LEU A 156       4.936  25.954  -3.662  1.00  0.70           H  
ATOM   2257 3HD1 LEU A 156       4.090  25.505  -5.138  1.00  0.70           H  
ATOM   2258 1HD2 LEU A 156       1.455  24.674  -3.793  1.00  0.70           H  
ATOM   2259 2HD2 LEU A 156       2.298  23.723  -5.039  1.00  0.70           H  
ATOM   2260 3HD2 LEU A 156       1.939  22.996  -3.459  1.00  0.70           H  
ATOM   2261  N   VAL A 157       5.252  19.756  -3.005  1.00  0.69           N  
ATOM   2262  CA  VAL A 157       6.388  18.846  -2.954  1.00  0.69           C  
ATOM   2263  C   VAL A 157       6.679  18.143  -4.265  1.00  0.69           C  
ATOM   2264  O   VAL A 157       5.876  17.334  -4.718  1.00  0.69           O  
ATOM   2265  CB  VAL A 157       6.116  17.737  -1.944  1.00  0.69           C  
ATOM   2266  CG1 VAL A 157       7.346  16.849  -1.850  1.00  0.69           C  
ATOM   2267  CG2 VAL A 157       5.690  18.306  -0.667  1.00  0.69           C  
ATOM   2268  H   VAL A 157       4.309  19.407  -2.866  1.00  0.69           H  
ATOM   2269  HA  VAL A 157       7.261  19.387  -2.650  1.00  0.69           H  
ATOM   2270  HB  VAL A 157       5.303  17.117  -2.323  1.00  0.69           H  
ATOM   2271 1HG1 VAL A 157       7.169  16.033  -1.169  1.00  0.69           H  
ATOM   2272 2HG1 VAL A 157       7.571  16.471  -2.832  1.00  0.69           H  
ATOM   2273 3HG1 VAL A 157       8.188  17.432  -1.494  1.00  0.69           H  
ATOM   2274 1HG2 VAL A 157       5.462  17.512   0.009  1.00  0.69           H  
ATOM   2275 2HG2 VAL A 157       6.472  18.910  -0.268  1.00  0.69           H  
ATOM   2276 3HG2 VAL A 157       4.796  18.908  -0.825  1.00  0.69           H  
ATOM   2277  N   GLY A 158       7.817  18.439  -4.874  1.00  0.70           N  
ATOM   2278  CA  GLY A 158       8.218  17.785  -6.108  1.00  0.70           C  
ATOM   2279  C   GLY A 158       9.166  16.646  -5.775  1.00  0.70           C  
ATOM   2280  O   GLY A 158       9.768  16.615  -4.692  1.00  0.70           O  
ATOM   2281  H   GLY A 158       8.420  19.137  -4.461  1.00  0.70           H  
ATOM   2282 1HA  GLY A 158       7.344  17.400  -6.630  1.00  0.70           H  
ATOM   2283 2HA  GLY A 158       8.705  18.500  -6.772  1.00  0.70           H  
ATOM   2284  N   GLY A 159       9.404  15.780  -6.751  1.00  0.74           N  
ATOM   2285  CA  GLY A 159      10.349  14.688  -6.577  1.00  0.74           C  
ATOM   2286  C   GLY A 159       9.733  13.334  -6.878  1.00  0.74           C  
ATOM   2287  O   GLY A 159       8.524  13.203  -7.110  1.00  0.74           O  
ATOM   2288  H   GLY A 159       8.887  15.879  -7.623  1.00  0.74           H  
ATOM   2289 1HA  GLY A 159      11.207  14.846  -7.229  1.00  0.74           H  
ATOM   2290 2HA  GLY A 159      10.728  14.693  -5.557  1.00  0.74           H  
ATOM   2291  N   ASP A 160      10.577  12.307  -6.874  1.00  0.79           N  
ATOM   2292  CA  ASP A 160      10.127  10.948  -7.145  1.00  0.79           C  
ATOM   2293  C   ASP A 160       9.021  10.590  -6.160  1.00  0.79           C  
ATOM   2294  O   ASP A 160       9.176  10.804  -4.956  1.00  0.79           O  
ATOM   2295  CB  ASP A 160      11.323   9.993  -7.042  1.00  0.79           C  
ATOM   2296  CG  ASP A 160      12.334  10.202  -8.207  1.00  0.79           C  
ATOM   2297  OD1 ASP A 160      12.006  10.930  -9.117  1.00  0.79           O  
ATOM   2298  OD2 ASP A 160      13.404   9.642  -8.171  1.00  0.79           O  
ATOM   2299  H   ASP A 160      11.555  12.475  -6.673  1.00  0.79           H  
ATOM   2300  HA  ASP A 160       9.721  10.901  -8.158  1.00  0.79           H  
ATOM   2301 1HB  ASP A 160      11.845  10.162  -6.093  1.00  0.79           H  
ATOM   2302 2HB  ASP A 160      10.987   8.970  -7.031  1.00  0.79           H  
ATOM   2303  N   LYS A 161       7.933  10.000  -6.655  1.00  0.84           N  
ATOM   2304  CA  LYS A 161       6.781   9.673  -5.814  1.00  0.84           C  
ATOM   2305  C   LYS A 161       7.137   8.823  -4.598  1.00  0.84           C  
ATOM   2306  O   LYS A 161       6.578   9.026  -3.521  1.00  0.84           O  
ATOM   2307  CB  LYS A 161       5.689   8.992  -6.631  1.00  0.84           C  
ATOM   2308  CG  LYS A 161       4.400   8.686  -5.892  1.00  0.84           C  
ATOM   2309  CD  LYS A 161       3.386   8.092  -6.867  1.00  0.84           C  
ATOM   2310  CE  LYS A 161       2.089   7.700  -6.209  1.00  0.84           C  
ATOM   2311  NZ  LYS A 161       1.142   7.144  -7.203  1.00  0.84           N  
ATOM   2312  H   LYS A 161       7.884   9.818  -7.647  1.00  0.84           H  
ATOM   2313  HA  LYS A 161       6.366  10.611  -5.450  1.00  0.84           H  
ATOM   2314 1HB  LYS A 161       5.456   9.585  -7.507  1.00  0.84           H  
ATOM   2315 2HB  LYS A 161       6.036   8.062  -6.966  1.00  0.84           H  
ATOM   2316 1HG  LYS A 161       4.595   7.964  -5.094  1.00  0.84           H  
ATOM   2317 2HG  LYS A 161       3.997   9.600  -5.453  1.00  0.84           H  
ATOM   2318 1HD  LYS A 161       3.184   8.805  -7.668  1.00  0.84           H  
ATOM   2319 2HD  LYS A 161       3.800   7.191  -7.305  1.00  0.84           H  
ATOM   2320 1HE  LYS A 161       2.285   6.941  -5.449  1.00  0.84           H  
ATOM   2321 2HE  LYS A 161       1.636   8.569  -5.733  1.00  0.84           H  
ATOM   2322 1HZ  LYS A 161       0.284   6.871  -6.727  1.00  0.84           H  
ATOM   2323 2HZ  LYS A 161       0.932   7.826  -7.908  1.00  0.84           H  
ATOM   2324 3HZ  LYS A 161       1.552   6.322  -7.640  1.00  0.84           H  
ATOM   2325  N   ASP A 162       8.078   7.882  -4.731  1.00  0.89           N  
ATOM   2326  CA  ASP A 162       8.434   7.040  -3.588  1.00  0.89           C  
ATOM   2327  C   ASP A 162       8.973   7.890  -2.415  1.00  0.89           C  
ATOM   2328  O   ASP A 162       8.762   7.550  -1.244  1.00  0.89           O  
ATOM   2329  CB  ASP A 162       9.485   5.995  -4.025  1.00  0.89           C  
ATOM   2330  CG  ASP A 162       9.737   4.832  -3.041  1.00  0.89           C  
ATOM   2331  OD1 ASP A 162       8.833   4.063  -2.821  1.00  0.89           O  
ATOM   2332  OD2 ASP A 162      10.826   4.722  -2.533  1.00  0.89           O  
ATOM   2333  H   ASP A 162       8.533   7.711  -5.635  1.00  0.89           H  
ATOM   2334  HA  ASP A 162       7.533   6.519  -3.254  1.00  0.89           H  
ATOM   2335 1HB  ASP A 162       9.185   5.563  -4.972  1.00  0.89           H  
ATOM   2336 2HB  ASP A 162      10.436   6.509  -4.196  1.00  0.89           H  
ATOM   2337  N   ASP A 163       9.646   9.009  -2.733  1.00  0.94           N  
ATOM   2338  CA  ASP A 163      10.264   9.859  -1.725  1.00  0.94           C  
ATOM   2339  C   ASP A 163       9.289  10.924  -1.256  1.00  0.94           C  
ATOM   2340  O   ASP A 163       9.286  11.321  -0.086  1.00  0.94           O  
ATOM   2341  CB  ASP A 163      11.515  10.496  -2.303  1.00  0.94           C  
ATOM   2342  CG  ASP A 163      12.569   9.462  -2.657  1.00  0.94           C  
ATOM   2343  OD1 ASP A 163      12.932   8.697  -1.797  1.00  0.94           O  
ATOM   2344  OD2 ASP A 163      13.023   9.465  -3.773  1.00  0.94           O  
ATOM   2345  H   ASP A 163       9.712   9.293  -3.703  1.00  0.94           H  
ATOM   2346  HA  ASP A 163      10.550   9.244  -0.878  1.00  0.94           H  
ATOM   2347 1HB  ASP A 163      11.251  11.046  -3.210  1.00  0.94           H  
ATOM   2348 2HB  ASP A 163      11.924  11.208  -1.592  1.00  0.94           H  
ATOM   2349  N   VAL A 164       8.424  11.359  -2.159  1.00  0.97           N  
ATOM   2350  CA  VAL A 164       7.423  12.340  -1.793  1.00  0.97           C  
ATOM   2351  C   VAL A 164       6.508  11.684  -0.773  1.00  0.97           C  
ATOM   2352  O   VAL A 164       6.168  12.278   0.251  1.00  0.97           O  
ATOM   2353  CB  VAL A 164       6.642  12.809  -3.033  1.00  0.97           C  
ATOM   2354  CG1 VAL A 164       5.458  13.687  -2.634  1.00  0.97           C  
ATOM   2355  CG2 VAL A 164       7.599  13.567  -3.937  1.00  0.97           C  
ATOM   2356  H   VAL A 164       8.485  11.017  -3.119  1.00  0.97           H  
ATOM   2357  HA  VAL A 164       7.914  13.201  -1.339  1.00  0.97           H  
ATOM   2358  HB  VAL A 164       6.248  11.946  -3.556  1.00  0.97           H  
ATOM   2359 1HG1 VAL A 164       4.922  14.002  -3.525  1.00  0.97           H  
ATOM   2360 2HG1 VAL A 164       4.790  13.115  -1.993  1.00  0.97           H  
ATOM   2361 3HG1 VAL A 164       5.800  14.547  -2.107  1.00  0.97           H  
ATOM   2362 1HG2 VAL A 164       7.097  13.899  -4.824  1.00  0.97           H  
ATOM   2363 2HG2 VAL A 164       7.984  14.411  -3.419  1.00  0.97           H  
ATOM   2364 3HG2 VAL A 164       8.416  12.931  -4.213  1.00  0.97           H  
ATOM   2365  N   ALA A 165       6.110  10.435  -1.051  1.00  1.00           N  
ATOM   2366  CA  ALA A 165       5.289   9.682  -0.124  1.00  1.00           C  
ATOM   2367  C   ALA A 165       6.033   9.446   1.197  1.00  1.00           C  
ATOM   2368  O   ALA A 165       5.483   9.686   2.266  1.00  1.00           O  
ATOM   2369  CB  ALA A 165       4.880   8.362  -0.749  1.00  1.00           C  
ATOM   2370  H   ALA A 165       6.392   9.995  -1.927  1.00  1.00           H  
ATOM   2371  HA  ALA A 165       4.393  10.266   0.090  1.00  1.00           H  
ATOM   2372 1HB  ALA A 165       4.239   7.817  -0.065  1.00  1.00           H  
ATOM   2373 2HB  ALA A 165       4.339   8.552  -1.676  1.00  1.00           H  
ATOM   2374 3HB  ALA A 165       5.768   7.776  -0.970  1.00  1.00           H  
ATOM   2375  N   ARG A 166       7.331   9.096   1.130  1.00  1.01           N  
ATOM   2376  CA  ARG A 166       8.128   8.876   2.344  1.00  1.01           C  
ATOM   2377  C   ARG A 166       8.095  10.065   3.290  1.00  1.01           C  
ATOM   2378  O   ARG A 166       7.983   9.914   4.507  1.00  1.01           O  
ATOM   2379  CB  ARG A 166       9.594   8.654   2.005  1.00  1.01           C  
ATOM   2380  CG  ARG A 166      10.496   8.384   3.197  1.00  1.01           C  
ATOM   2381  CD  ARG A 166      11.929   8.205   2.797  1.00  1.01           C  
ATOM   2382  NE  ARG A 166      12.780   7.976   3.966  1.00  1.01           N  
ATOM   2383  CZ  ARG A 166      14.132   7.892   3.949  1.00  1.01           C  
ATOM   2384  NH1 ARG A 166      14.798   8.020   2.832  1.00  1.01           N  
ATOM   2385  NH2 ARG A 166      14.795   7.678   5.069  1.00  1.01           N  
ATOM   2386  H   ARG A 166       7.771   8.907   0.232  1.00  1.01           H  
ATOM   2387  HA  ARG A 166       7.734   8.000   2.860  1.00  1.01           H  
ATOM   2388 1HB  ARG A 166       9.692   7.847   1.306  1.00  1.01           H  
ATOM   2389 2HB  ARG A 166       9.987   9.541   1.526  1.00  1.01           H  
ATOM   2390 1HG  ARG A 166      10.436   9.226   3.888  1.00  1.01           H  
ATOM   2391 2HG  ARG A 166      10.164   7.475   3.700  1.00  1.01           H  
ATOM   2392 1HD  ARG A 166      12.020   7.349   2.128  1.00  1.01           H  
ATOM   2393 2HD  ARG A 166      12.281   9.105   2.286  1.00  1.01           H  
ATOM   2394  HE  ARG A 166      12.319   7.868   4.860  1.00  1.01           H  
ATOM   2395 1HH1 ARG A 166      14.300   8.180   1.969  1.00  1.01           H  
ATOM   2396 2HH1 ARG A 166      15.832   7.952   2.850  1.00  1.01           H  
ATOM   2397 1HH2 ARG A 166      14.300   7.574   5.942  1.00  1.01           H  
ATOM   2398 2HH2 ARG A 166      15.809   7.614   5.043  1.00  1.01           H  
ATOM   2399  N   ALA A 167       8.236  11.253   2.717  1.00  1.01           N  
ATOM   2400  CA  ALA A 167       8.257  12.504   3.455  1.00  1.01           C  
ATOM   2401  C   ALA A 167       6.876  13.073   3.739  1.00  1.01           C  
ATOM   2402  O   ALA A 167       6.753  14.094   4.425  1.00  1.01           O  
ATOM   2403  CB  ALA A 167       9.025  13.518   2.673  1.00  1.01           C  
ATOM   2404  H   ALA A 167       8.353  11.292   1.702  1.00  1.01           H  
ATOM   2405  HA  ALA A 167       8.753  12.318   4.406  1.00  1.01           H  
ATOM   2406 1HB  ALA A 167       9.089  14.451   3.226  1.00  1.01           H  
ATOM   2407 2HB  ALA A 167      10.003  13.135   2.475  1.00  1.01           H  
ATOM   2408 3HB  ALA A 167       8.502  13.671   1.734  1.00  1.01           H  
ATOM   2409  N   ALA A 168       5.819  12.433   3.242  1.00  1.00           N  
ATOM   2410  CA  ALA A 168       4.505  13.005   3.417  1.00  1.00           C  
ATOM   2411  C   ALA A 168       4.154  13.198   4.888  1.00  1.00           C  
ATOM   2412  O   ALA A 168       3.617  14.245   5.194  1.00  1.00           O  
ATOM   2413  CB  ALA A 168       3.444  12.179   2.706  1.00  1.00           C  
ATOM   2414  H   ALA A 168       5.915  11.557   2.731  1.00  1.00           H  
ATOM   2415  HA  ALA A 168       4.504  13.985   2.954  1.00  1.00           H  
ATOM   2416 1HB  ALA A 168       2.474  12.676   2.821  1.00  1.00           H  
ATOM   2417 2HB  ALA A 168       3.701  12.117   1.650  1.00  1.00           H  
ATOM   2418 3HB  ALA A 168       3.374  11.182   3.105  1.00  1.00           H  
ATOM   2419  N   PRO A 169       4.478  12.298   5.844  1.00  0.98           N  
ATOM   2420  CA  PRO A 169       4.197  12.472   7.261  1.00  0.98           C  
ATOM   2421  C   PRO A 169       4.820  13.738   7.852  1.00  0.98           C  
ATOM   2422  O   PRO A 169       4.333  14.270   8.852  1.00  0.98           O  
ATOM   2423  CB  PRO A 169       4.819  11.218   7.866  1.00  0.98           C  
ATOM   2424  CG  PRO A 169       4.826  10.222   6.754  1.00  0.98           C  
ATOM   2425  CD  PRO A 169       5.102  11.000   5.543  1.00  0.98           C  
ATOM   2426  HA  PRO A 169       3.104  12.475   7.402  1.00  0.98           H  
ATOM   2427 1HB  PRO A 169       5.839  11.441   8.204  1.00  0.98           H  
ATOM   2428 2HB  PRO A 169       4.250  10.888   8.751  1.00  0.98           H  
ATOM   2429 1HG  PRO A 169       5.640   9.521   6.914  1.00  0.98           H  
ATOM   2430 2HG  PRO A 169       3.890   9.653   6.711  1.00  0.98           H  
ATOM   2431 1HD  PRO A 169       6.176  11.101   5.495  1.00  0.98           H  
ATOM   2432 2HD  PRO A 169       4.686  10.490   4.679  1.00  0.98           H  
ATOM   2433  N   ILE A 170       5.885  14.247   7.230  1.00  0.95           N  
ATOM   2434  CA  ILE A 170       6.546  15.442   7.717  1.00  0.95           C  
ATOM   2435  C   ILE A 170       5.712  16.605   7.251  1.00  0.95           C  
ATOM   2436  O   ILE A 170       5.301  17.465   8.031  1.00  0.95           O  
ATOM   2437  CB  ILE A 170       7.973  15.539   7.139  1.00  0.95           C  
ATOM   2438  CG1 ILE A 170       8.773  14.377   7.644  1.00  0.95           C  
ATOM   2439  CG2 ILE A 170       8.656  16.863   7.490  1.00  0.95           C  
ATOM   2440  CD1 ILE A 170      10.078  14.247   6.961  1.00  0.95           C  
ATOM   2441  H   ILE A 170       6.242  13.833   6.376  1.00  0.95           H  
ATOM   2442  HA  ILE A 170       6.581  15.428   8.801  1.00  0.95           H  
ATOM   2443  HB  ILE A 170       7.927  15.464   6.060  1.00  0.95           H  
ATOM   2444 1HG1 ILE A 170       8.930  14.496   8.703  1.00  0.95           H  
ATOM   2445 2HG1 ILE A 170       8.205  13.458   7.480  1.00  0.95           H  
ATOM   2446 1HG2 ILE A 170       9.651  16.887   7.051  1.00  0.95           H  
ATOM   2447 2HG2 ILE A 170       8.067  17.676   7.089  1.00  0.95           H  
ATOM   2448 3HG2 ILE A 170       8.739  16.964   8.562  1.00  0.95           H  
ATOM   2449 1HD1 ILE A 170      10.623  13.392   7.360  1.00  0.95           H  
ATOM   2450 2HD1 ILE A 170       9.921  14.113   5.889  1.00  0.95           H  
ATOM   2451 3HD1 ILE A 170      10.635  15.155   7.138  1.00  0.95           H  
ATOM   2452  N   PHE A 171       5.418  16.600   5.965  1.00  0.92           N  
ATOM   2453  CA  PHE A 171       4.665  17.681   5.365  1.00  0.92           C  
ATOM   2454  C   PHE A 171       3.270  17.758   5.977  1.00  0.92           C  
ATOM   2455  O   PHE A 171       2.755  18.841   6.270  1.00  0.92           O  
ATOM   2456  CB  PHE A 171       4.559  17.428   3.872  1.00  0.92           C  
ATOM   2457  CG  PHE A 171       5.885  17.457   3.213  1.00  0.92           C  
ATOM   2458  CD1 PHE A 171       6.264  16.468   2.336  1.00  0.92           C  
ATOM   2459  CD2 PHE A 171       6.770  18.441   3.501  1.00  0.92           C  
ATOM   2460  CE1 PHE A 171       7.492  16.490   1.745  1.00  0.92           C  
ATOM   2461  CE2 PHE A 171       7.986  18.476   2.923  1.00  0.92           C  
ATOM   2462  CZ  PHE A 171       8.356  17.489   2.029  1.00  0.92           C  
ATOM   2463  H   PHE A 171       5.754  15.824   5.389  1.00  0.92           H  
ATOM   2464  HA  PHE A 171       5.188  18.620   5.546  1.00  0.92           H  
ATOM   2465 1HB  PHE A 171       4.103  16.450   3.698  1.00  0.92           H  
ATOM   2466 2HB  PHE A 171       3.917  18.178   3.408  1.00  0.92           H  
ATOM   2467  HD1 PHE A 171       5.574  15.670   2.106  1.00  0.92           H  
ATOM   2468  HD2 PHE A 171       6.490  19.207   4.206  1.00  0.92           H  
ATOM   2469  HE1 PHE A 171       7.768  15.709   1.051  1.00  0.92           H  
ATOM   2470  HE2 PHE A 171       8.657  19.289   3.172  1.00  0.92           H  
ATOM   2471  HZ  PHE A 171       9.333  17.507   1.557  1.00  0.92           H  
ATOM   2472  N   ASP A 172       2.679  16.587   6.213  1.00  0.89           N  
ATOM   2473  CA  ASP A 172       1.349  16.480   6.775  1.00  0.89           C  
ATOM   2474  C   ASP A 172       1.337  16.966   8.218  1.00  0.89           C  
ATOM   2475  O   ASP A 172       0.385  17.612   8.639  1.00  0.89           O  
ATOM   2476  CB  ASP A 172       0.863  15.031   6.715  1.00  0.89           C  
ATOM   2477  CG  ASP A 172       0.565  14.500   5.272  1.00  0.89           C  
ATOM   2478  OD1 ASP A 172       0.494  15.272   4.317  1.00  0.89           O  
ATOM   2479  OD2 ASP A 172       0.415  13.304   5.154  1.00  0.89           O  
ATOM   2480  H   ASP A 172       3.163  15.737   5.963  1.00  0.89           H  
ATOM   2481  HA  ASP A 172       0.673  17.109   6.193  1.00  0.89           H  
ATOM   2482 1HB  ASP A 172       1.622  14.392   7.163  1.00  0.89           H  
ATOM   2483 2HB  ASP A 172      -0.038  14.930   7.316  1.00  0.89           H  
ATOM   2484  N   ALA A 173       2.387  16.653   8.994  1.00  0.86           N  
ATOM   2485  CA  ALA A 173       2.465  17.156  10.358  1.00  0.86           C  
ATOM   2486  C   ALA A 173       2.579  18.681  10.367  1.00  0.86           C  
ATOM   2487  O   ALA A 173       1.975  19.351  11.201  1.00  0.86           O  
ATOM   2488  CB  ALA A 173       3.661  16.557  11.066  1.00  0.86           C  
ATOM   2489  H   ALA A 173       3.143  16.062   8.652  1.00  0.86           H  
ATOM   2490  HA  ALA A 173       1.552  16.880  10.881  1.00  0.86           H  
ATOM   2491 1HB  ALA A 173       3.716  16.935  12.085  1.00  0.86           H  
ATOM   2492 2HB  ALA A 173       3.579  15.472  11.079  1.00  0.86           H  
ATOM   2493 3HB  ALA A 173       4.540  16.847  10.514  1.00  0.86           H  
ATOM   2494  N   ILE A 174       3.355  19.222   9.424  1.00  0.84           N  
ATOM   2495  CA  ILE A 174       3.606  20.657   9.323  1.00  0.84           C  
ATOM   2496  C   ILE A 174       2.443  21.539   8.870  1.00  0.84           C  
ATOM   2497  O   ILE A 174       2.235  22.618   9.429  1.00  0.84           O  
ATOM   2498  CB  ILE A 174       4.791  20.930   8.388  1.00  0.84           C  
ATOM   2499  CG1 ILE A 174       6.106  20.419   9.012  1.00  0.84           C  
ATOM   2500  CG2 ILE A 174       4.840  22.378   8.064  1.00  0.84           C  
ATOM   2501  CD1 ILE A 174       7.267  20.417   8.030  1.00  0.84           C  
ATOM   2502  H   ILE A 174       3.829  18.603   8.766  1.00  0.84           H  
ATOM   2503  HA  ILE A 174       3.896  20.998  10.315  1.00  0.84           H  
ATOM   2504  HB  ILE A 174       4.652  20.366   7.465  1.00  0.84           H  
ATOM   2505 1HG1 ILE A 174       6.358  21.039   9.861  1.00  0.84           H  
ATOM   2506 2HG1 ILE A 174       5.954  19.407   9.371  1.00  0.84           H  
ATOM   2507 1HG2 ILE A 174       5.667  22.567   7.385  1.00  0.84           H  
ATOM   2508 2HG2 ILE A 174       3.919  22.672   7.590  1.00  0.84           H  
ATOM   2509 3HG2 ILE A 174       4.963  22.935   8.982  1.00  0.84           H  
ATOM   2510 1HD1 ILE A 174       8.161  20.045   8.516  1.00  0.84           H  
ATOM   2511 2HD1 ILE A 174       7.016  19.775   7.187  1.00  0.84           H  
ATOM   2512 3HD1 ILE A 174       7.445  21.427   7.673  1.00  0.84           H  
ATOM   2513  N   GLY A 175       1.739  21.144   7.816  1.00  0.82           N  
ATOM   2514  CA  GLY A 175       0.660  21.981   7.295  1.00  0.82           C  
ATOM   2515  C   GLY A 175      -0.707  21.324   7.306  1.00  0.82           C  
ATOM   2516  O   GLY A 175      -1.035  20.526   8.180  1.00  0.82           O  
ATOM   2517  H   GLY A 175       1.960  20.255   7.366  1.00  0.82           H  
ATOM   2518 1HA  GLY A 175       0.611  22.908   7.864  1.00  0.82           H  
ATOM   2519 2HA  GLY A 175       0.902  22.252   6.269  1.00  0.82           H  
ATOM   2520  N   LYS A 176      -1.524  21.735   6.340  1.00  0.80           N  
ATOM   2521  CA  LYS A 176      -2.878  21.238   6.153  1.00  0.80           C  
ATOM   2522  C   LYS A 176      -2.981  20.444   4.852  1.00  0.80           C  
ATOM   2523  O   LYS A 176      -3.643  19.405   4.795  1.00  0.80           O  
ATOM   2524  CB  LYS A 176      -3.876  22.391   6.151  1.00  0.80           C  
ATOM   2525  CG  LYS A 176      -5.331  21.972   6.023  1.00  0.80           C  
ATOM   2526  CD  LYS A 176      -6.264  23.169   6.170  1.00  0.80           C  
ATOM   2527  CE  LYS A 176      -7.725  22.749   6.061  1.00  0.80           C  
ATOM   2528  NZ  LYS A 176      -8.647  23.906   6.211  1.00  0.80           N  
ATOM   2529  H   LYS A 176      -1.180  22.433   5.688  1.00  0.80           H  
ATOM   2530  HA  LYS A 176      -3.121  20.567   6.977  1.00  0.80           H  
ATOM   2531 1HB  LYS A 176      -3.786  22.928   7.082  1.00  0.80           H  
ATOM   2532 2HB  LYS A 176      -3.635  23.088   5.343  1.00  0.80           H  
ATOM   2533 1HG  LYS A 176      -5.487  21.511   5.045  1.00  0.80           H  
ATOM   2534 2HG  LYS A 176      -5.564  21.239   6.794  1.00  0.80           H  
ATOM   2535 1HD  LYS A 176      -6.098  23.640   7.142  1.00  0.80           H  
ATOM   2536 2HD  LYS A 176      -6.042  23.901   5.392  1.00  0.80           H  
ATOM   2537 1HE  LYS A 176      -7.892  22.286   5.089  1.00  0.80           H  
ATOM   2538 2HE  LYS A 176      -7.944  22.020   6.842  1.00  0.80           H  
ATOM   2539 1HZ  LYS A 176      -9.603  23.588   6.135  1.00  0.80           H  
ATOM   2540 2HZ  LYS A 176      -8.506  24.335   7.116  1.00  0.80           H  
ATOM   2541 3HZ  LYS A 176      -8.460  24.583   5.485  1.00  0.80           H  
ATOM   2542  N   LEU A 177      -2.333  20.954   3.802  1.00  0.78           N  
ATOM   2543  CA  LEU A 177      -2.404  20.357   2.470  1.00  0.78           C  
ATOM   2544  C   LEU A 177      -1.043  20.094   1.838  1.00  0.78           C  
ATOM   2545  O   LEU A 177      -0.211  20.999   1.748  1.00  0.78           O  
ATOM   2546  CB  LEU A 177      -3.210  21.274   1.549  1.00  0.78           C  
ATOM   2547  CG  LEU A 177      -3.257  20.892   0.069  1.00  0.78           C  
ATOM   2548  CD1 LEU A 177      -3.969  19.571  -0.116  1.00  0.78           C  
ATOM   2549  CD2 LEU A 177      -3.963  21.994  -0.700  1.00  0.78           C  
ATOM   2550  H   LEU A 177      -1.789  21.807   3.927  1.00  0.78           H  
ATOM   2551  HA  LEU A 177      -2.924  19.403   2.553  1.00  0.78           H  
ATOM   2552 1HB  LEU A 177      -4.233  21.319   1.915  1.00  0.78           H  
ATOM   2553 2HB  LEU A 177      -2.787  22.251   1.617  1.00  0.78           H  
ATOM   2554  HG  LEU A 177      -2.248  20.779  -0.299  1.00  0.78           H  
ATOM   2555 1HD1 LEU A 177      -3.980  19.314  -1.176  1.00  0.78           H  
ATOM   2556 2HD1 LEU A 177      -3.450  18.793   0.433  1.00  0.78           H  
ATOM   2557 3HD1 LEU A 177      -4.990  19.653   0.250  1.00  0.78           H  
ATOM   2558 1HD2 LEU A 177      -3.991  21.735  -1.756  1.00  0.78           H  
ATOM   2559 2HD2 LEU A 177      -4.979  22.103  -0.326  1.00  0.78           H  
ATOM   2560 3HD2 LEU A 177      -3.430  22.932  -0.570  1.00  0.78           H  
ATOM   2561  N   THR A 178      -0.831  18.854   1.405  1.00  0.76           N  
ATOM   2562  CA  THR A 178       0.408  18.470   0.746  1.00  0.76           C  
ATOM   2563  C   THR A 178       0.076  18.171  -0.715  1.00  0.76           C  
ATOM   2564  O   THR A 178      -0.834  17.391  -1.006  1.00  0.76           O  
ATOM   2565  CB  THR A 178       1.028  17.223   1.411  1.00  0.76           C  
ATOM   2566  OG1 THR A 178       1.279  17.498   2.793  1.00  0.76           O  
ATOM   2567  CG2 THR A 178       2.375  16.866   0.731  1.00  0.76           C  
ATOM   2568  H   THR A 178      -1.553  18.159   1.534  1.00  0.76           H  
ATOM   2569  HA  THR A 178       1.121  19.296   0.779  1.00  0.76           H  
ATOM   2570  HB  THR A 178       0.334  16.385   1.334  1.00  0.76           H  
ATOM   2571  HG1 THR A 178       1.109  16.667   3.327  1.00  0.76           H  
ATOM   2572 1HG2 THR A 178       2.810  15.991   1.217  1.00  0.76           H  
ATOM   2573 2HG2 THR A 178       2.212  16.651  -0.325  1.00  0.76           H  
ATOM   2574 3HG2 THR A 178       3.057  17.711   0.826  1.00  0.76           H  
ATOM   2575  N   ILE A 179       0.811  18.800  -1.617  1.00  0.74           N  
ATOM   2576  CA  ILE A 179       0.625  18.674  -3.057  1.00  0.74           C  
ATOM   2577  C   ILE A 179       1.805  18.025  -3.761  1.00  0.74           C  
ATOM   2578  O   ILE A 179       2.947  18.415  -3.548  1.00  0.74           O  
ATOM   2579  CB  ILE A 179       0.385  20.069  -3.669  1.00  0.74           C  
ATOM   2580  CG1 ILE A 179      -0.905  20.651  -3.100  1.00  0.74           C  
ATOM   2581  CG2 ILE A 179       0.395  20.030  -5.198  1.00  0.74           C  
ATOM   2582  CD1 ILE A 179      -1.129  22.086  -3.451  1.00  0.74           C  
ATOM   2583  H   ILE A 179       1.529  19.441  -1.283  1.00  0.74           H  
ATOM   2584  HA  ILE A 179      -0.256  18.060  -3.236  1.00  0.74           H  
ATOM   2585  HB  ILE A 179       1.181  20.724  -3.336  1.00  0.74           H  
ATOM   2586 1HG1 ILE A 179      -1.750  20.063  -3.456  1.00  0.74           H  
ATOM   2587 2HG1 ILE A 179      -0.862  20.580  -2.026  1.00  0.74           H  
ATOM   2588 1HG2 ILE A 179       0.247  21.034  -5.588  1.00  0.74           H  
ATOM   2589 2HG2 ILE A 179       1.351  19.651  -5.547  1.00  0.74           H  
ATOM   2590 3HG2 ILE A 179      -0.404  19.379  -5.554  1.00  0.74           H  
ATOM   2591 1HD1 ILE A 179      -2.054  22.433  -3.002  1.00  0.74           H  
ATOM   2592 2HD1 ILE A 179      -0.309  22.675  -3.076  1.00  0.74           H  
ATOM   2593 3HD1 ILE A 179      -1.190  22.194  -4.530  1.00  0.74           H  
ATOM   2594  N   HIS A 180       1.547  17.045  -4.628  1.00  0.73           N  
ATOM   2595  CA  HIS A 180       2.654  16.456  -5.380  1.00  0.73           C  
ATOM   2596  C   HIS A 180       2.848  17.320  -6.621  1.00  0.73           C  
ATOM   2597  O   HIS A 180       1.972  17.395  -7.483  1.00  0.73           O  
ATOM   2598  CB  HIS A 180       2.383  14.998  -5.794  1.00  0.73           C  
ATOM   2599  CG  HIS A 180       3.593  14.285  -6.432  1.00  0.73           C  
ATOM   2600  ND1 HIS A 180       3.479  13.090  -7.119  1.00  0.73           N  
ATOM   2601  CD2 HIS A 180       4.914  14.594  -6.447  1.00  0.73           C  
ATOM   2602  CE1 HIS A 180       4.685  12.708  -7.531  1.00  0.73           C  
ATOM   2603  NE2 HIS A 180       5.566  13.601  -7.129  1.00  0.73           N  
ATOM   2604  H   HIS A 180       0.599  16.728  -4.774  1.00  0.73           H  
ATOM   2605  HA  HIS A 180       3.571  16.481  -4.794  1.00  0.73           H  
ATOM   2606 1HB  HIS A 180       2.081  14.425  -4.916  1.00  0.73           H  
ATOM   2607 2HB  HIS A 180       1.557  14.968  -6.504  1.00  0.73           H  
ATOM   2608  HD2 HIS A 180       5.384  15.447  -6.000  1.00  0.73           H  
ATOM   2609  HE1 HIS A 180       4.911  11.811  -8.097  1.00  0.73           H  
ATOM   2610  HE2 HIS A 180       6.592  13.570  -7.279  1.00  0.73           H  
ATOM   2611  N   ALA A 181       3.974  18.017  -6.673  1.00  0.73           N  
ATOM   2612  CA  ALA A 181       4.279  18.975  -7.730  1.00  0.73           C  
ATOM   2613  C   ALA A 181       4.806  18.307  -9.007  1.00  0.73           C  
ATOM   2614  O   ALA A 181       4.989  18.967 -10.029  1.00  0.73           O  
ATOM   2615  CB  ALA A 181       5.298  19.991  -7.221  1.00  0.73           C  
ATOM   2616  H   ALA A 181       4.645  17.875  -5.923  1.00  0.73           H  
ATOM   2617  HA  ALA A 181       3.356  19.498  -7.982  1.00  0.73           H  
ATOM   2618 1HB  ALA A 181       5.495  20.729  -7.994  1.00  0.73           H  
ATOM   2619 2HB  ALA A 181       4.909  20.489  -6.333  1.00  0.73           H  
ATOM   2620 3HB  ALA A 181       6.212  19.493  -6.974  1.00  0.73           H  
ATOM   2621  N   GLY A 182       5.037  17.002  -8.974  1.00  0.73           N  
ATOM   2622  CA  GLY A 182       5.609  16.342 -10.140  1.00  0.73           C  
ATOM   2623  C   GLY A 182       7.132  16.372 -10.015  1.00  0.73           C  
ATOM   2624  O   GLY A 182       7.637  16.305  -8.895  1.00  0.73           O  
ATOM   2625  H   GLY A 182       4.834  16.479  -8.134  1.00  0.73           H  
ATOM   2626 1HA  GLY A 182       5.253  15.311 -10.189  1.00  0.73           H  
ATOM   2627 2HA  GLY A 182       5.269  16.857 -11.034  1.00  0.73           H  
ATOM   2628  N   PRO A 183       7.889  16.416 -11.120  1.00  0.73           N  
ATOM   2629  CA  PRO A 183       9.340  16.363 -11.151  1.00  0.73           C  
ATOM   2630  C   PRO A 183       9.921  17.412 -10.225  1.00  0.73           C  
ATOM   2631  O   PRO A 183       9.446  18.546 -10.203  1.00  0.73           O  
ATOM   2632  CB  PRO A 183       9.652  16.655 -12.618  1.00  0.73           C  
ATOM   2633  CG  PRO A 183       8.424  16.170 -13.362  1.00  0.73           C  
ATOM   2634  CD  PRO A 183       7.262  16.518 -12.449  1.00  0.73           C  
ATOM   2635  HA  PRO A 183       9.673  15.348 -10.859  1.00  0.73           H  
ATOM   2636 1HB  PRO A 183       9.831  17.735 -12.748  1.00  0.73           H  
ATOM   2637 2HB  PRO A 183      10.574  16.140 -12.921  1.00  0.73           H  
ATOM   2638 1HG  PRO A 183       8.358  16.655 -14.348  1.00  0.73           H  
ATOM   2639 2HG  PRO A 183       8.507  15.087 -13.549  1.00  0.73           H  
ATOM   2640 1HD  PRO A 183       6.907  17.547 -12.634  1.00  0.73           H  
ATOM   2641 2HD  PRO A 183       6.472  15.765 -12.578  1.00  0.73           H  
ATOM   2642  N   THR A 184      10.964  17.033  -9.501  1.00  0.73           N  
ATOM   2643  CA  THR A 184      11.632  17.843  -8.478  1.00  0.73           C  
ATOM   2644  C   THR A 184      11.448  19.368  -8.602  1.00  0.73           C  
ATOM   2645  O   THR A 184      10.663  19.953  -7.852  1.00  0.73           O  
ATOM   2646  CB  THR A 184      13.124  17.488  -8.439  1.00  0.73           C  
ATOM   2647  OG1 THR A 184      13.271  16.095  -8.169  1.00  0.73           O  
ATOM   2648  CG2 THR A 184      13.781  18.238  -7.330  1.00  0.73           C  
ATOM   2649  H   THR A 184      11.298  16.088  -9.632  1.00  0.73           H  
ATOM   2650  HA  THR A 184      11.226  17.565  -7.512  1.00  0.73           H  
ATOM   2651  HB  THR A 184      13.594  17.732  -9.388  1.00  0.73           H  
ATOM   2652  HG1 THR A 184      14.207  15.867  -8.191  1.00  0.73           H  
ATOM   2653 1HG2 THR A 184      14.820  17.994  -7.294  1.00  0.73           H  
ATOM   2654 2HG2 THR A 184      13.666  19.271  -7.513  1.00  0.73           H  
ATOM   2655 3HG2 THR A 184      13.314  17.982  -6.379  1.00  0.73           H  
ATOM   2656  N   GLY A 185      12.104  20.004  -9.584  1.00  0.73           N  
ATOM   2657  CA  GLY A 185      12.127  21.476  -9.737  1.00  0.73           C  
ATOM   2658  C   GLY A 185      10.758  22.161  -9.856  1.00  0.73           C  
ATOM   2659  O   GLY A 185      10.657  23.391  -9.737  1.00  0.73           O  
ATOM   2660  H   GLY A 185      12.667  19.450 -10.210  1.00  0.73           H  
ATOM   2661 1HA  GLY A 185      12.649  21.905  -8.884  1.00  0.73           H  
ATOM   2662 2HA  GLY A 185      12.726  21.726 -10.611  1.00  0.73           H  
ATOM   2663  N   SER A 186       9.712  21.377 -10.096  1.00  0.73           N  
ATOM   2664  CA  SER A 186       8.358  21.872 -10.203  1.00  0.73           C  
ATOM   2665  C   SER A 186       7.943  22.556  -8.911  1.00  0.73           C  
ATOM   2666  O   SER A 186       7.176  23.514  -8.938  1.00  0.73           O  
ATOM   2667  CB  SER A 186       7.402  20.752 -10.508  1.00  0.73           C  
ATOM   2668  OG  SER A 186       6.101  21.250 -10.664  1.00  0.73           O  
ATOM   2669  H   SER A 186       9.846  20.370 -10.162  1.00  0.73           H  
ATOM   2670  HA  SER A 186       8.317  22.596 -11.014  1.00  0.73           H  
ATOM   2671 1HB  SER A 186       7.712  20.220 -11.406  1.00  0.73           H  
ATOM   2672 2HB  SER A 186       7.422  20.035  -9.686  1.00  0.73           H  
ATOM   2673  HG  SER A 186       5.521  20.475 -10.561  1.00  0.73           H  
ATOM   2674  N   GLY A 187       8.415  22.049  -7.769  1.00  0.73           N  
ATOM   2675  CA  GLY A 187       8.035  22.616  -6.474  1.00  0.73           C  
ATOM   2676  C   GLY A 187       8.359  24.109  -6.465  1.00  0.73           C  
ATOM   2677  O   GLY A 187       7.468  24.956  -6.295  1.00  0.73           O  
ATOM   2678  H   GLY A 187       9.088  21.280  -7.809  1.00  0.73           H  
ATOM   2679 1HA  GLY A 187       6.973  22.461  -6.292  1.00  0.73           H  
ATOM   2680 2HA  GLY A 187       8.581  22.109  -5.675  1.00  0.73           H  
ATOM   2681  N   ALA A 188       9.634  24.436  -6.700  1.00  0.73           N  
ATOM   2682  CA  ALA A 188      10.110  25.808  -6.752  1.00  0.73           C  
ATOM   2683  C   ALA A 188       9.386  26.613  -7.816  1.00  0.73           C  
ATOM   2684  O   ALA A 188       9.008  27.765  -7.581  1.00  0.73           O  
ATOM   2685  CB  ALA A 188      11.587  25.796  -7.053  1.00  0.73           C  
ATOM   2686  H   ALA A 188      10.331  23.691  -6.792  1.00  0.73           H  
ATOM   2687  HA  ALA A 188       9.937  26.282  -5.789  1.00  0.73           H  
ATOM   2688 1HB  ALA A 188      11.958  26.790  -7.097  1.00  0.73           H  
ATOM   2689 2HB  ALA A 188      12.108  25.245  -6.278  1.00  0.73           H  
ATOM   2690 3HB  ALA A 188      11.734  25.310  -8.004  1.00  0.73           H  
ATOM   2691  N   ARG A 189       9.130  25.999  -8.976  1.00  0.75           N  
ATOM   2692  CA  ARG A 189       8.440  26.723 -10.029  1.00  0.75           C  
ATOM   2693  C   ARG A 189       7.054  27.146  -9.568  1.00  0.75           C  
ATOM   2694  O   ARG A 189       6.676  28.312  -9.704  1.00  0.75           O  
ATOM   2695  CB  ARG A 189       8.318  25.880 -11.285  1.00  0.75           C  
ATOM   2696  CG  ARG A 189       7.682  26.596 -12.474  1.00  0.75           C  
ATOM   2697  CD  ARG A 189       7.630  25.723 -13.680  1.00  0.75           C  
ATOM   2698  NE  ARG A 189       7.034  26.404 -14.828  1.00  0.75           N  
ATOM   2699  CZ  ARG A 189       7.720  27.165 -15.716  1.00  0.75           C  
ATOM   2700  NH1 ARG A 189       9.018  27.331 -15.589  1.00  0.75           N  
ATOM   2701  NH2 ARG A 189       7.096  27.747 -16.726  1.00  0.75           N  
ATOM   2702  H   ARG A 189       9.452  25.042  -9.139  1.00  0.75           H  
ATOM   2703  HA  ARG A 189       9.015  27.617 -10.266  1.00  0.75           H  
ATOM   2704 1HB  ARG A 189       9.301  25.518 -11.581  1.00  0.75           H  
ATOM   2705 2HB  ARG A 189       7.702  25.008 -11.068  1.00  0.75           H  
ATOM   2706 1HG  ARG A 189       6.661  26.884 -12.213  1.00  0.75           H  
ATOM   2707 2HG  ARG A 189       8.260  27.488 -12.716  1.00  0.75           H  
ATOM   2708 1HD  ARG A 189       8.642  25.420 -13.950  1.00  0.75           H  
ATOM   2709 2HD  ARG A 189       7.033  24.837 -13.459  1.00  0.75           H  
ATOM   2710  HE  ARG A 189       6.037  26.303 -14.969  1.00  0.75           H  
ATOM   2711 1HH1 ARG A 189       9.515  26.895 -14.830  1.00  0.75           H  
ATOM   2712 2HH1 ARG A 189       9.513  27.904 -16.273  1.00  0.75           H  
ATOM   2713 1HH2 ARG A 189       6.103  27.635 -16.849  1.00  0.75           H  
ATOM   2714 2HH2 ARG A 189       7.643  28.314 -17.398  1.00  0.75           H  
ATOM   2715  N   LEU A 190       6.304  26.216  -8.977  1.00  0.78           N  
ATOM   2716  CA  LEU A 190       4.950  26.523  -8.555  1.00  0.78           C  
ATOM   2717  C   LEU A 190       4.942  27.609  -7.507  1.00  0.78           C  
ATOM   2718  O   LEU A 190       4.112  28.518  -7.558  1.00  0.78           O  
ATOM   2719  CB  LEU A 190       4.268  25.287  -7.959  1.00  0.78           C  
ATOM   2720  CG  LEU A 190       3.928  24.153  -8.904  1.00  0.78           C  
ATOM   2721  CD1 LEU A 190       3.419  22.978  -8.071  1.00  0.78           C  
ATOM   2722  CD2 LEU A 190       2.902  24.622  -9.916  1.00  0.78           C  
ATOM   2723  H   LEU A 190       6.669  25.273  -8.853  1.00  0.78           H  
ATOM   2724  HA  LEU A 190       4.386  26.866  -9.420  1.00  0.78           H  
ATOM   2725 1HB  LEU A 190       4.944  24.867  -7.211  1.00  0.78           H  
ATOM   2726 2HB  LEU A 190       3.350  25.597  -7.462  1.00  0.78           H  
ATOM   2727  HG  LEU A 190       4.823  23.829  -9.430  1.00  0.78           H  
ATOM   2728 1HD1 LEU A 190       3.186  22.138  -8.727  1.00  0.78           H  
ATOM   2729 2HD1 LEU A 190       4.193  22.690  -7.366  1.00  0.78           H  
ATOM   2730 3HD1 LEU A 190       2.526  23.277  -7.530  1.00  0.78           H  
ATOM   2731 1HD2 LEU A 190       2.661  23.803 -10.594  1.00  0.78           H  
ATOM   2732 2HD2 LEU A 190       2.000  24.945  -9.398  1.00  0.78           H  
ATOM   2733 3HD2 LEU A 190       3.314  25.457 -10.485  1.00  0.78           H  
ATOM   2734  N   LYS A 191       5.895  27.579  -6.579  1.00  0.83           N  
ATOM   2735  CA  LYS A 191       5.858  28.608  -5.559  1.00  0.83           C  
ATOM   2736  C   LYS A 191       6.123  29.972  -6.168  1.00  0.83           C  
ATOM   2737  O   LYS A 191       5.451  30.954  -5.833  1.00  0.83           O  
ATOM   2738  CB  LYS A 191       6.858  28.349  -4.448  1.00  0.83           C  
ATOM   2739  CG  LYS A 191       6.740  29.376  -3.338  1.00  0.83           C  
ATOM   2740  CD  LYS A 191       5.399  29.231  -2.590  1.00  0.83           C  
ATOM   2741  CE  LYS A 191       5.145  30.411  -1.648  1.00  0.83           C  
ATOM   2742  NZ  LYS A 191       6.133  30.513  -0.531  1.00  0.83           N  
ATOM   2743  H   LYS A 191       6.587  26.825  -6.561  1.00  0.83           H  
ATOM   2744  HA  LYS A 191       4.861  28.626  -5.124  1.00  0.83           H  
ATOM   2745 1HB  LYS A 191       6.702  27.370  -4.051  1.00  0.83           H  
ATOM   2746 2HB  LYS A 191       7.874  28.382  -4.854  1.00  0.83           H  
ATOM   2747 1HG  LYS A 191       7.551  29.236  -2.630  1.00  0.83           H  
ATOM   2748 2HG  LYS A 191       6.817  30.377  -3.759  1.00  0.83           H  
ATOM   2749 1HD  LYS A 191       4.580  29.170  -3.309  1.00  0.83           H  
ATOM   2750 2HD  LYS A 191       5.410  28.311  -1.997  1.00  0.83           H  
ATOM   2751 1HE  LYS A 191       5.188  31.308  -2.231  1.00  0.83           H  
ATOM   2752 2HE  LYS A 191       4.148  30.322  -1.231  1.00  0.83           H  
ATOM   2753 1HZ  LYS A 191       5.912  31.311   0.036  1.00  0.83           H  
ATOM   2754 2HZ  LYS A 191       6.086  29.675   0.059  1.00  0.83           H  
ATOM   2755 3HZ  LYS A 191       7.087  30.610  -0.885  1.00  0.83           H  
ATOM   2756  N   LEU A 192       7.080  30.051  -7.088  1.00  0.88           N  
ATOM   2757  CA  LEU A 192       7.357  31.340  -7.685  1.00  0.88           C  
ATOM   2758  C   LEU A 192       6.168  31.833  -8.496  1.00  0.88           C  
ATOM   2759  O   LEU A 192       5.836  33.015  -8.436  1.00  0.88           O  
ATOM   2760  CB  LEU A 192       8.613  31.272  -8.540  1.00  0.88           C  
ATOM   2761  CG  LEU A 192       9.895  31.081  -7.760  1.00  0.88           C  
ATOM   2762  CD1 LEU A 192      11.018  30.887  -8.721  1.00  0.88           C  
ATOM   2763  CD2 LEU A 192      10.126  32.293  -6.865  1.00  0.88           C  
ATOM   2764  H   LEU A 192       7.625  29.226  -7.355  1.00  0.88           H  
ATOM   2765  HA  LEU A 192       7.539  32.054  -6.884  1.00  0.88           H  
ATOM   2766 1HB  LEU A 192       8.512  30.439  -9.239  1.00  0.88           H  
ATOM   2767 2HB  LEU A 192       8.710  32.190  -9.095  1.00  0.88           H  
ATOM   2768  HG  LEU A 192       9.822  30.182  -7.140  1.00  0.88           H  
ATOM   2769 1HD1 LEU A 192      11.927  30.744  -8.161  1.00  0.88           H  
ATOM   2770 2HD1 LEU A 192      10.810  30.014  -9.332  1.00  0.88           H  
ATOM   2771 3HD1 LEU A 192      11.105  31.767  -9.354  1.00  0.88           H  
ATOM   2772 1HD2 LEU A 192      11.043  32.154  -6.298  1.00  0.88           H  
ATOM   2773 2HD2 LEU A 192      10.207  33.193  -7.479  1.00  0.88           H  
ATOM   2774 3HD2 LEU A 192       9.293  32.405  -6.171  1.00  0.88           H  
ATOM   2775  N   VAL A 193       5.477  30.933  -9.202  1.00  0.95           N  
ATOM   2776  CA  VAL A 193       4.319  31.348  -9.985  1.00  0.95           C  
ATOM   2777  C   VAL A 193       3.248  31.922  -9.076  1.00  0.95           C  
ATOM   2778  O   VAL A 193       2.672  32.970  -9.376  1.00  0.95           O  
ATOM   2779  CB  VAL A 193       3.748  30.181 -10.804  1.00  0.95           C  
ATOM   2780  CG1 VAL A 193       2.410  30.587 -11.419  1.00  0.95           C  
ATOM   2781  CG2 VAL A 193       4.742  29.815 -11.917  1.00  0.95           C  
ATOM   2782  H   VAL A 193       5.783  29.959  -9.223  1.00  0.95           H  
ATOM   2783  HA  VAL A 193       4.635  32.123 -10.681  1.00  0.95           H  
ATOM   2784  HB  VAL A 193       3.586  29.323 -10.148  1.00  0.95           H  
ATOM   2785 1HG1 VAL A 193       2.009  29.756 -11.997  1.00  0.95           H  
ATOM   2786 2HG1 VAL A 193       1.711  30.847 -10.624  1.00  0.95           H  
ATOM   2787 3HG1 VAL A 193       2.553  31.447 -12.072  1.00  0.95           H  
ATOM   2788 1HG2 VAL A 193       4.348  28.985 -12.497  1.00  0.95           H  
ATOM   2789 2HG2 VAL A 193       4.891  30.676 -12.565  1.00  0.95           H  
ATOM   2790 3HG2 VAL A 193       5.687  29.531 -11.482  1.00  0.95           H  
ATOM   2791  N   ILE A 194       3.015  31.263  -7.942  1.00  1.02           N  
ATOM   2792  CA  ILE A 194       2.028  31.727  -6.981  1.00  1.02           C  
ATOM   2793  C   ILE A 194       2.398  33.107  -6.464  1.00  1.02           C  
ATOM   2794  O   ILE A 194       1.537  33.994  -6.385  1.00  1.02           O  
ATOM   2795  CB  ILE A 194       1.941  30.741  -5.808  1.00  1.02           C  
ATOM   2796  CG1 ILE A 194       1.311  29.429  -6.299  1.00  1.02           C  
ATOM   2797  CG2 ILE A 194       1.160  31.355  -4.653  1.00  1.02           C  
ATOM   2798  CD1 ILE A 194       1.472  28.297  -5.326  1.00  1.02           C  
ATOM   2799  H   ILE A 194       3.522  30.397  -7.757  1.00  1.02           H  
ATOM   2800  HA  ILE A 194       1.062  31.784  -7.468  1.00  1.02           H  
ATOM   2801  HB  ILE A 194       2.947  30.503  -5.467  1.00  1.02           H  
ATOM   2802 1HG1 ILE A 194       0.250  29.589  -6.474  1.00  1.02           H  
ATOM   2803 2HG1 ILE A 194       1.775  29.146  -7.241  1.00  1.02           H  
ATOM   2804 1HG2 ILE A 194       1.121  30.647  -3.826  1.00  1.02           H  
ATOM   2805 2HG2 ILE A 194       1.658  32.268  -4.321  1.00  1.02           H  
ATOM   2806 3HG2 ILE A 194       0.148  31.591  -4.979  1.00  1.02           H  
ATOM   2807 1HD1 ILE A 194       1.015  27.395  -5.732  1.00  1.02           H  
ATOM   2808 2HD1 ILE A 194       2.529  28.130  -5.174  1.00  1.02           H  
ATOM   2809 3HD1 ILE A 194       0.999  28.551  -4.381  1.00  1.02           H  
ATOM   2810  N   ASN A 195       3.670  33.309  -6.127  1.00  1.10           N  
ATOM   2811  CA  ASN A 195       4.122  34.607  -5.654  1.00  1.10           C  
ATOM   2812  C   ASN A 195       4.018  35.661  -6.755  1.00  1.10           C  
ATOM   2813  O   ASN A 195       3.713  36.822  -6.480  1.00  1.10           O  
ATOM   2814  CB  ASN A 195       5.519  34.501  -5.120  1.00  1.10           C  
ATOM   2815  CG  ASN A 195       5.537  33.790  -3.821  1.00  1.10           C  
ATOM   2816  OD1 ASN A 195       4.522  33.727  -3.111  1.00  1.10           O  
ATOM   2817  ND2 ASN A 195       6.654  33.239  -3.486  1.00  1.10           N  
ATOM   2818  H   ASN A 195       4.336  32.534  -6.192  1.00  1.10           H  
ATOM   2819  HA  ASN A 195       3.470  34.918  -4.840  1.00  1.10           H  
ATOM   2820 1HB  ASN A 195       6.148  33.960  -5.831  1.00  1.10           H  
ATOM   2821 2HB  ASN A 195       5.944  35.496  -4.985  1.00  1.10           H  
ATOM   2822 1HD2 ASN A 195       6.730  32.769  -2.621  1.00  1.10           H  
ATOM   2823 2HD2 ASN A 195       7.449  33.306  -4.095  1.00  1.10           H  
ATOM   2824  N   GLY A 196       4.211  35.240  -8.006  1.00  1.17           N  
ATOM   2825  CA  GLY A 196       4.083  36.102  -9.172  1.00  1.17           C  
ATOM   2826  C   GLY A 196       2.677  36.640  -9.254  1.00  1.17           C  
ATOM   2827  O   GLY A 196       2.475  37.846  -9.432  1.00  1.17           O  
ATOM   2828  H   GLY A 196       4.495  34.276  -8.160  1.00  1.17           H  
ATOM   2829 1HA  GLY A 196       4.801  36.919  -9.116  1.00  1.17           H  
ATOM   2830 2HA  GLY A 196       4.293  35.519 -10.066  1.00  1.17           H  
ATOM   2831  N   ILE A 197       1.709  35.737  -9.114  1.00  1.23           N  
ATOM   2832  CA  ILE A 197       0.298  36.072  -9.138  1.00  1.23           C  
ATOM   2833  C   ILE A 197      -0.043  36.996  -7.979  1.00  1.23           C  
ATOM   2834  O   ILE A 197      -0.709  38.015  -8.163  1.00  1.23           O  
ATOM   2835  CB  ILE A 197      -0.562  34.803  -9.069  1.00  1.23           C  
ATOM   2836  CG1 ILE A 197      -0.384  33.984 -10.355  1.00  1.23           C  
ATOM   2837  CG2 ILE A 197      -2.020  35.175  -8.852  1.00  1.23           C  
ATOM   2838  CD1 ILE A 197      -0.938  32.583 -10.263  1.00  1.23           C  
ATOM   2839  H   ILE A 197       1.982  34.758  -8.992  1.00  1.23           H  
ATOM   2840  HA  ILE A 197       0.080  36.592 -10.073  1.00  1.23           H  
ATOM   2841  HB  ILE A 197      -0.218  34.183  -8.239  1.00  1.23           H  
ATOM   2842 1HG1 ILE A 197      -0.881  34.500 -11.173  1.00  1.23           H  
ATOM   2843 2HG1 ILE A 197       0.679  33.918 -10.584  1.00  1.23           H  
ATOM   2844 1HG2 ILE A 197      -2.621  34.271  -8.791  1.00  1.23           H  
ATOM   2845 2HG2 ILE A 197      -2.115  35.737  -7.924  1.00  1.23           H  
ATOM   2846 3HG2 ILE A 197      -2.366  35.789  -9.684  1.00  1.23           H  
ATOM   2847 1HD1 ILE A 197      -0.772  32.064 -11.206  1.00  1.23           H  
ATOM   2848 2HD1 ILE A 197      -0.428  32.050  -9.460  1.00  1.23           H  
ATOM   2849 3HD1 ILE A 197      -2.004  32.625 -10.053  1.00  1.23           H  
ATOM   2850  N   MET A 198       0.441  36.658  -6.775  1.00  1.27           N  
ATOM   2851  CA  MET A 198       0.206  37.503  -5.606  1.00  1.27           C  
ATOM   2852  C   MET A 198       0.740  38.905  -5.872  1.00  1.27           C  
ATOM   2853  O   MET A 198       0.044  39.894  -5.636  1.00  1.27           O  
ATOM   2854  CB  MET A 198       0.848  36.875  -4.363  1.00  1.27           C  
ATOM   2855  CG  MET A 198       0.703  37.668  -3.053  1.00  1.27           C  
ATOM   2856  SD  MET A 198       1.435  36.792  -1.615  1.00  1.27           S  
ATOM   2857  CE  MET A 198       3.207  36.872  -1.861  1.00  1.27           C  
ATOM   2858  H   MET A 198       0.973  35.794  -6.671  1.00  1.27           H  
ATOM   2859  HA  MET A 198      -0.867  37.578  -5.446  1.00  1.27           H  
ATOM   2860 1HB  MET A 198       0.440  35.876  -4.210  1.00  1.27           H  
ATOM   2861 2HB  MET A 198       1.913  36.757  -4.544  1.00  1.27           H  
ATOM   2862 1HG  MET A 198       1.201  38.624  -3.164  1.00  1.27           H  
ATOM   2863 2HG  MET A 198      -0.348  37.853  -2.844  1.00  1.27           H  
ATOM   2864 1HE  MET A 198       3.710  36.344  -1.050  1.00  1.27           H  
ATOM   2865 2HE  MET A 198       3.475  36.410  -2.812  1.00  1.27           H  
ATOM   2866 3HE  MET A 198       3.521  37.898  -1.853  1.00  1.27           H  
ATOM   2867  N   GLY A 199       1.944  38.977  -6.427  1.00  1.29           N  
ATOM   2868  CA  GLY A 199       2.600  40.215  -6.787  1.00  1.29           C  
ATOM   2869  C   GLY A 199       1.788  41.027  -7.774  1.00  1.29           C  
ATOM   2870  O   GLY A 199       1.500  42.198  -7.527  1.00  1.29           O  
ATOM   2871  H   GLY A 199       2.459  38.117  -6.590  1.00  1.29           H  
ATOM   2872 1HA  GLY A 199       2.776  40.811  -5.902  1.00  1.29           H  
ATOM   2873 2HA  GLY A 199       3.565  39.967  -7.222  1.00  1.29           H  
ATOM   2874  N   ALA A 200       1.427  40.427  -8.908  1.00  1.30           N  
ATOM   2875  CA  ALA A 200       0.651  41.127  -9.923  1.00  1.30           C  
ATOM   2876  C   ALA A 200      -0.693  41.586  -9.358  1.00  1.30           C  
ATOM   2877  O   ALA A 200      -1.169  42.692  -9.652  1.00  1.30           O  
ATOM   2878  CB  ALA A 200       0.434  40.215 -11.115  1.00  1.30           C  
ATOM   2879  H   ALA A 200       1.700  39.458  -9.063  1.00  1.30           H  
ATOM   2880  HA  ALA A 200       1.209  42.007 -10.236  1.00  1.30           H  
ATOM   2881 1HB  ALA A 200      -0.130  40.740 -11.881  1.00  1.30           H  
ATOM   2882 2HB  ALA A 200       1.402  39.908 -11.516  1.00  1.30           H  
ATOM   2883 3HB  ALA A 200      -0.120  39.331 -10.791  1.00  1.30           H  
ATOM   2884  N   GLY A 201      -1.300  40.748  -8.516  1.00  1.29           N  
ATOM   2885  CA  GLY A 201      -2.567  41.061  -7.879  1.00  1.29           C  
ATOM   2886  C   GLY A 201      -2.429  42.305  -7.021  1.00  1.29           C  
ATOM   2887  O   GLY A 201      -3.136  43.295  -7.218  1.00  1.29           O  
ATOM   2888  H   GLY A 201      -0.881  39.840  -8.316  1.00  1.29           H  
ATOM   2889 1HA  GLY A 201      -3.337  41.208  -8.636  1.00  1.29           H  
ATOM   2890 2HA  GLY A 201      -2.869  40.217  -7.260  1.00  1.29           H  
ATOM   2891  N   LEU A 202      -1.477  42.271  -6.097  1.00  1.27           N  
ATOM   2892  CA  LEU A 202      -1.231  43.375  -5.192  1.00  1.27           C  
ATOM   2893  C   LEU A 202      -0.778  44.635  -5.920  1.00  1.27           C  
ATOM   2894  O   LEU A 202      -1.165  45.741  -5.538  1.00  1.27           O  
ATOM   2895  CB  LEU A 202      -0.196  42.963  -4.160  1.00  1.27           C  
ATOM   2896  CG  LEU A 202      -0.626  41.941  -3.183  1.00  1.27           C  
ATOM   2897  CD1 LEU A 202       0.571  41.475  -2.370  1.00  1.27           C  
ATOM   2898  CD2 LEU A 202      -1.682  42.566  -2.306  1.00  1.27           C  
ATOM   2899  H   LEU A 202      -0.908  41.429  -6.004  1.00  1.27           H  
ATOM   2900  HA  LEU A 202      -2.156  43.598  -4.674  1.00  1.27           H  
ATOM   2901 1HB  LEU A 202       0.704  42.611  -4.668  1.00  1.27           H  
ATOM   2902 2HB  LEU A 202       0.021  43.825  -3.577  1.00  1.27           H  
ATOM   2903  HG  LEU A 202      -1.034  41.083  -3.705  1.00  1.27           H  
ATOM   2904 1HD1 LEU A 202       0.251  40.719  -1.656  1.00  1.27           H  
ATOM   2905 2HD1 LEU A 202       1.315  41.049  -3.043  1.00  1.27           H  
ATOM   2906 3HD1 LEU A 202       0.999  42.316  -1.840  1.00  1.27           H  
ATOM   2907 1HD2 LEU A 202      -2.014  41.855  -1.590  1.00  1.27           H  
ATOM   2908 2HD2 LEU A 202      -1.266  43.431  -1.790  1.00  1.27           H  
ATOM   2909 3HD2 LEU A 202      -2.515  42.877  -2.914  1.00  1.27           H  
ATOM   2910  N   THR A 203       0.007  44.476  -6.988  1.00  1.25           N  
ATOM   2911  CA  THR A 203       0.485  45.615  -7.758  1.00  1.25           C  
ATOM   2912  C   THR A 203      -0.713  46.313  -8.374  1.00  1.25           C  
ATOM   2913  O   THR A 203      -0.838  47.535  -8.293  1.00  1.25           O  
ATOM   2914  CB  THR A 203       1.443  45.174  -8.881  1.00  1.25           C  
ATOM   2915  OG1 THR A 203       2.576  44.505  -8.313  1.00  1.25           O  
ATOM   2916  CG2 THR A 203       1.918  46.389  -9.656  1.00  1.25           C  
ATOM   2917  H   THR A 203       0.315  43.546  -7.256  1.00  1.25           H  
ATOM   2918  HA  THR A 203       0.996  46.310  -7.094  1.00  1.25           H  
ATOM   2919  HB  THR A 203       0.925  44.490  -9.554  1.00  1.25           H  
ATOM   2920  HG1 THR A 203       2.244  43.726  -7.810  1.00  1.25           H  
ATOM   2921 1HG2 THR A 203       2.590  46.077 -10.449  1.00  1.25           H  
ATOM   2922 2HG2 THR A 203       1.061  46.908 -10.093  1.00  1.25           H  
ATOM   2923 3HG2 THR A 203       2.443  47.060  -8.980  1.00  1.25           H  
ATOM   2924  N   THR A 204      -1.624  45.523  -8.946  1.00  1.23           N  
ATOM   2925  CA  THR A 204      -2.824  46.040  -9.574  1.00  1.23           C  
ATOM   2926  C   THR A 204      -3.663  46.787  -8.545  1.00  1.23           C  
ATOM   2927  O   THR A 204      -4.185  47.872  -8.818  1.00  1.23           O  
ATOM   2928  CB  THR A 204      -3.650  44.899 -10.196  1.00  1.23           C  
ATOM   2929  OG1 THR A 204      -2.865  44.231 -11.203  1.00  1.23           O  
ATOM   2930  CG2 THR A 204      -4.924  45.452 -10.814  1.00  1.23           C  
ATOM   2931  H   THR A 204      -1.466  44.513  -8.980  1.00  1.23           H  
ATOM   2932  HA  THR A 204      -2.536  46.740 -10.360  1.00  1.23           H  
ATOM   2933  HB  THR A 204      -3.913  44.181  -9.424  1.00  1.23           H  
ATOM   2934  HG1 THR A 204      -2.144  43.724 -10.755  1.00  1.23           H  
ATOM   2935 1HG2 THR A 204      -5.501  44.636 -11.245  1.00  1.23           H  
ATOM   2936 2HG2 THR A 204      -5.515  45.948 -10.042  1.00  1.23           H  
ATOM   2937 3HG2 THR A 204      -4.667  46.169 -11.593  1.00  1.23           H  
ATOM   2938  N   LEU A 205      -3.801  46.211  -7.352  1.00  1.22           N  
ATOM   2939  CA  LEU A 205      -4.573  46.852  -6.300  1.00  1.22           C  
ATOM   2940  C   LEU A 205      -3.923  48.176  -5.881  1.00  1.22           C  
ATOM   2941  O   LEU A 205      -4.603  49.188  -5.682  1.00  1.22           O  
ATOM   2942  CB  LEU A 205      -4.668  45.904  -5.115  1.00  1.22           C  
ATOM   2943  CG  LEU A 205      -5.499  44.655  -5.375  1.00  1.22           C  
ATOM   2944  CD1 LEU A 205      -5.382  43.701  -4.228  1.00  1.22           C  
ATOM   2945  CD2 LEU A 205      -6.893  45.037  -5.579  1.00  1.22           C  
ATOM   2946  H   LEU A 205      -3.375  45.296  -7.189  1.00  1.22           H  
ATOM   2947  HA  LEU A 205      -5.574  47.052  -6.675  1.00  1.22           H  
ATOM   2948 1HB  LEU A 205      -3.666  45.595  -4.827  1.00  1.22           H  
ATOM   2949 2HB  LEU A 205      -5.101  46.433  -4.319  1.00  1.22           H  
ATOM   2950  HG  LEU A 205      -5.138  44.167  -6.267  1.00  1.22           H  
ATOM   2951 1HD1 LEU A 205      -5.974  42.815  -4.442  1.00  1.22           H  
ATOM   2952 2HD1 LEU A 205      -4.357  43.417  -4.102  1.00  1.22           H  
ATOM   2953 3HD1 LEU A 205      -5.742  44.170  -3.323  1.00  1.22           H  
ATOM   2954 1HD2 LEU A 205      -7.457  44.151  -5.787  1.00  1.22           H  
ATOM   2955 2HD2 LEU A 205      -7.269  45.509  -4.687  1.00  1.22           H  
ATOM   2956 3HD2 LEU A 205      -6.964  45.721  -6.422  1.00  1.22           H  
ATOM   2957  N   ALA A 206      -2.589  48.194  -5.802  1.00  1.21           N  
ATOM   2958  CA  ALA A 206      -1.872  49.412  -5.459  1.00  1.21           C  
ATOM   2959  C   ALA A 206      -2.136  50.491  -6.508  1.00  1.21           C  
ATOM   2960  O   ALA A 206      -2.401  51.654  -6.166  1.00  1.21           O  
ATOM   2961  CB  ALA A 206      -0.376  49.104  -5.338  1.00  1.21           C  
ATOM   2962  H   ALA A 206      -2.060  47.337  -5.955  1.00  1.21           H  
ATOM   2963  HA  ALA A 206      -2.253  49.784  -4.516  1.00  1.21           H  
ATOM   2964 1HB  ALA A 206       0.172  49.989  -5.083  1.00  1.21           H  
ATOM   2965 2HB  ALA A 206      -0.216  48.350  -4.578  1.00  1.21           H  
ATOM   2966 3HB  ALA A 206      -0.010  48.726  -6.284  1.00  1.21           H  
ATOM   2967  N   GLU A 207      -2.133  50.090  -7.790  1.00  1.22           N  
ATOM   2968  CA  GLU A 207      -2.397  51.028  -8.872  1.00  1.22           C  
ATOM   2969  C   GLU A 207      -3.831  51.518  -8.829  1.00  1.22           C  
ATOM   2970  O   GLU A 207      -4.084  52.710  -8.995  1.00  1.22           O  
ATOM   2971  CB  GLU A 207      -2.155  50.389 -10.253  1.00  1.22           C  
ATOM   2972  CG  GLU A 207      -0.708  50.084 -10.630  1.00  1.22           C  
ATOM   2973  CD  GLU A 207      -0.572  49.478 -12.022  1.00  1.22           C  
ATOM   2974  OE1 GLU A 207      -1.576  49.248 -12.659  1.00  1.22           O  
ATOM   2975  OE2 GLU A 207       0.538  49.250 -12.443  1.00  1.22           O  
ATOM   2976  H   GLU A 207      -1.898  49.122  -8.007  1.00  1.22           H  
ATOM   2977  HA  GLU A 207      -1.736  51.885  -8.755  1.00  1.22           H  
ATOM   2978 1HB  GLU A 207      -2.690  49.448 -10.299  1.00  1.22           H  
ATOM   2979 2HB  GLU A 207      -2.571  51.012 -11.013  1.00  1.22           H  
ATOM   2980 1HG  GLU A 207      -0.123  51.002 -10.583  1.00  1.22           H  
ATOM   2981 2HG  GLU A 207      -0.303  49.390  -9.909  1.00  1.22           H  
ATOM   2982  N   SER A 208      -4.762  50.606  -8.531  1.00  1.23           N  
ATOM   2983  CA  SER A 208      -6.180  50.913  -8.516  1.00  1.23           C  
ATOM   2984  C   SER A 208      -6.501  51.980  -7.479  1.00  1.23           C  
ATOM   2985  O   SER A 208      -7.263  52.913  -7.756  1.00  1.23           O  
ATOM   2986  CB  SER A 208      -6.971  49.644  -8.228  1.00  1.23           C  
ATOM   2987  OG  SER A 208      -6.793  48.701  -9.261  1.00  1.23           O  
ATOM   2988  H   SER A 208      -4.474  49.640  -8.385  1.00  1.23           H  
ATOM   2989  HA  SER A 208      -6.460  51.290  -9.500  1.00  1.23           H  
ATOM   2990 1HB  SER A 208      -6.650  49.217  -7.283  1.00  1.23           H  
ATOM   2991 2HB  SER A 208      -8.027  49.888  -8.133  1.00  1.23           H  
ATOM   2992  HG  SER A 208      -5.828  48.492  -9.255  1.00  1.23           H  
ATOM   2993  N   VAL A 209      -5.888  51.886  -6.298  1.00  1.26           N  
ATOM   2994  CA  VAL A 209      -6.152  52.895  -5.281  1.00  1.26           C  
ATOM   2995  C   VAL A 209      -5.516  54.222  -5.695  1.00  1.26           C  
ATOM   2996  O   VAL A 209      -6.141  55.283  -5.612  1.00  1.26           O  
ATOM   2997  CB  VAL A 209      -5.622  52.482  -3.896  1.00  1.26           C  
ATOM   2998  CG1 VAL A 209      -5.808  53.647  -2.908  1.00  1.26           C  
ATOM   2999  CG2 VAL A 209      -6.361  51.252  -3.417  1.00  1.26           C  
ATOM   3000  H   VAL A 209      -5.272  51.090  -6.108  1.00  1.26           H  
ATOM   3001  HA  VAL A 209      -7.227  53.016  -5.200  1.00  1.26           H  
ATOM   3002  HB  VAL A 209      -4.549  52.263  -3.965  1.00  1.26           H  
ATOM   3003 1HG1 VAL A 209      -5.424  53.361  -1.932  1.00  1.26           H  
ATOM   3004 2HG1 VAL A 209      -5.264  54.522  -3.263  1.00  1.26           H  
ATOM   3005 3HG1 VAL A 209      -6.864  53.887  -2.822  1.00  1.26           H  
ATOM   3006 1HG2 VAL A 209      -5.986  50.961  -2.454  1.00  1.26           H  
ATOM   3007 2HG2 VAL A 209      -7.423  51.464  -3.342  1.00  1.26           H  
ATOM   3008 3HG2 VAL A 209      -6.197  50.447  -4.125  1.00  1.26           H  
ATOM   3009  N   ALA A 210      -4.267  54.174  -6.161  1.00  1.32           N  
ATOM   3010  CA  ALA A 210      -3.584  55.399  -6.547  1.00  1.32           C  
ATOM   3011  C   ALA A 210      -4.331  56.138  -7.662  1.00  1.32           C  
ATOM   3012  O   ALA A 210      -4.476  57.369  -7.629  1.00  1.32           O  
ATOM   3013  CB  ALA A 210      -2.184  55.051  -6.987  1.00  1.32           C  
ATOM   3014  H   ALA A 210      -3.768  53.283  -6.235  1.00  1.32           H  
ATOM   3015  HA  ALA A 210      -3.533  56.048  -5.678  1.00  1.32           H  
ATOM   3016 1HB  ALA A 210      -1.649  55.924  -7.233  1.00  1.32           H  
ATOM   3017 2HB  ALA A 210      -1.687  54.541  -6.172  1.00  1.32           H  
ATOM   3018 3HB  ALA A 210      -2.220  54.392  -7.852  1.00  1.32           H  
ATOM   3019  N   TYR A 211      -4.862  55.381  -8.620  1.00  1.38           N  
ATOM   3020  CA  TYR A 211      -5.583  55.978  -9.725  1.00  1.38           C  
ATOM   3021  C   TYR A 211      -6.925  56.528  -9.260  1.00  1.38           C  
ATOM   3022  O   TYR A 211      -7.293  57.654  -9.628  1.00  1.38           O  
ATOM   3023  CB  TYR A 211      -5.743  54.966 -10.860  1.00  1.38           C  
ATOM   3024  CG  TYR A 211      -4.415  54.658 -11.556  1.00  1.38           C  
ATOM   3025  CD1 TYR A 211      -4.149  53.395 -12.066  1.00  1.38           C  
ATOM   3026  CD2 TYR A 211      -3.460  55.652 -11.663  1.00  1.38           C  
ATOM   3027  CE1 TYR A 211      -2.931  53.142 -12.682  1.00  1.38           C  
ATOM   3028  CE2 TYR A 211      -2.248  55.402 -12.269  1.00  1.38           C  
ATOM   3029  CZ  TYR A 211      -1.980  54.153 -12.778  1.00  1.38           C  
ATOM   3030  OH  TYR A 211      -0.767  53.903 -13.387  1.00  1.38           O  
ATOM   3031  H   TYR A 211      -4.722  54.373  -8.603  1.00  1.38           H  
ATOM   3032  HA  TYR A 211      -4.999  56.816 -10.101  1.00  1.38           H  
ATOM   3033 1HB  TYR A 211      -6.149  54.028 -10.461  1.00  1.38           H  
ATOM   3034 2HB  TYR A 211      -6.444  55.346 -11.598  1.00  1.38           H  
ATOM   3035  HD1 TYR A 211      -4.894  52.601 -11.981  1.00  1.38           H  
ATOM   3036  HD2 TYR A 211      -3.672  56.635 -11.270  1.00  1.38           H  
ATOM   3037  HE1 TYR A 211      -2.719  52.147 -13.085  1.00  1.38           H  
ATOM   3038  HE2 TYR A 211      -1.503  56.196 -12.347  1.00  1.38           H  
ATOM   3039  HH  TYR A 211      -0.733  52.980 -13.670  1.00  1.38           H  
ATOM   3040  N   GLY A 212      -7.631  55.779  -8.402  1.00  1.47           N  
ATOM   3041  CA  GLY A 212      -8.915  56.238  -7.905  1.00  1.47           C  
ATOM   3042  C   GLY A 212      -8.748  57.579  -7.198  1.00  1.47           C  
ATOM   3043  O   GLY A 212      -9.588  58.469  -7.340  1.00  1.47           O  
ATOM   3044  H   GLY A 212      -7.297  54.857  -8.111  1.00  1.47           H  
ATOM   3045 1HA  GLY A 212      -9.618  56.336  -8.729  1.00  1.47           H  
ATOM   3046 2HA  GLY A 212      -9.321  55.496  -7.227  1.00  1.47           H  
ATOM   3047  N   LEU A 213      -7.631  57.752  -6.493  1.00  1.57           N  
ATOM   3048  CA  LEU A 213      -7.368  59.026  -5.850  1.00  1.57           C  
ATOM   3049  C   LEU A 213      -7.217  60.160  -6.868  1.00  1.57           C  
ATOM   3050  O   LEU A 213      -7.743  61.252  -6.649  1.00  1.57           O  
ATOM   3051  CB  LEU A 213      -6.122  58.922  -4.986  1.00  1.57           C  
ATOM   3052  CG  LEU A 213      -6.229  58.154  -3.711  1.00  1.57           C  
ATOM   3053  CD1 LEU A 213      -4.865  57.895  -3.166  1.00  1.57           C  
ATOM   3054  CD2 LEU A 213      -6.960  59.024  -2.734  1.00  1.57           C  
ATOM   3055  H   LEU A 213      -6.980  56.972  -6.378  1.00  1.57           H  
ATOM   3056  HA  LEU A 213      -8.209  59.258  -5.202  1.00  1.57           H  
ATOM   3057 1HB  LEU A 213      -5.356  58.436  -5.569  1.00  1.57           H  
ATOM   3058 2HB  LEU A 213      -5.817  59.925  -4.731  1.00  1.57           H  
ATOM   3059  HG  LEU A 213      -6.746  57.203  -3.876  1.00  1.57           H  
ATOM   3060 1HD1 LEU A 213      -4.931  57.353  -2.228  1.00  1.57           H  
ATOM   3061 2HD1 LEU A 213      -4.317  57.308  -3.885  1.00  1.57           H  
ATOM   3062 3HD1 LEU A 213      -4.355  58.839  -3.001  1.00  1.57           H  
ATOM   3063 1HD2 LEU A 213      -7.037  58.542  -1.797  1.00  1.57           H  
ATOM   3064 2HD2 LEU A 213      -6.401  59.947  -2.610  1.00  1.57           H  
ATOM   3065 3HD2 LEU A 213      -7.937  59.257  -3.103  1.00  1.57           H  
ATOM   3066  N   SER A 214      -6.558  59.914  -8.013  1.00  1.66           N  
ATOM   3067  CA  SER A 214      -6.426  60.991  -9.012  1.00  1.66           C  
ATOM   3068  C   SER A 214      -7.797  61.350  -9.605  1.00  1.66           C  
ATOM   3069  O   SER A 214      -8.009  62.461 -10.093  1.00  1.66           O  
ATOM   3070  CB  SER A 214      -5.469  60.615 -10.131  1.00  1.66           C  
ATOM   3071  OG  SER A 214      -6.007  59.630 -10.978  1.00  1.66           O  
ATOM   3072  H   SER A 214      -6.119  59.002  -8.166  1.00  1.66           H  
ATOM   3073  HA  SER A 214      -6.026  61.876  -8.510  1.00  1.66           H  
ATOM   3074 1HB  SER A 214      -5.216  61.501 -10.712  1.00  1.66           H  
ATOM   3075 2HB  SER A 214      -4.557  60.251  -9.697  1.00  1.66           H  
ATOM   3076  HG  SER A 214      -6.397  58.946 -10.400  1.00  1.66           H  
ATOM   3077  N   ALA A 215      -8.743  60.408  -9.499  1.00  1.74           N  
ATOM   3078  CA  ALA A 215     -10.122  60.578  -9.957  1.00  1.74           C  
ATOM   3079  C   ALA A 215     -10.992  61.311  -8.925  1.00  1.74           C  
ATOM   3080  O   ALA A 215     -12.176  61.554  -9.176  1.00  1.74           O  
ATOM   3081  CB  ALA A 215     -10.744  59.225 -10.267  1.00  1.74           C  
ATOM   3082  H   ALA A 215      -8.462  59.502  -9.125  1.00  1.74           H  
ATOM   3083  HA  ALA A 215     -10.101  61.174 -10.868  1.00  1.74           H  
ATOM   3084 1HB  ALA A 215     -11.754  59.370 -10.638  1.00  1.74           H  
ATOM   3085 2HB  ALA A 215     -10.146  58.720 -11.018  1.00  1.74           H  
ATOM   3086 3HB  ALA A 215     -10.778  58.626  -9.375  1.00  1.74           H  
ATOM   3087  N   GLY A 216     -10.425  61.652  -7.762  1.00  1.78           N  
ATOM   3088  CA  GLY A 216     -11.172  62.325  -6.706  1.00  1.78           C  
ATOM   3089  C   GLY A 216     -11.826  61.377  -5.694  1.00  1.78           C  
ATOM   3090  O   GLY A 216     -12.660  61.803  -4.889  1.00  1.78           O  
ATOM   3091  H   GLY A 216      -9.442  61.448  -7.590  1.00  1.78           H  
ATOM   3092 1HA  GLY A 216     -10.495  62.998  -6.181  1.00  1.78           H  
ATOM   3093 2HA  GLY A 216     -11.939  62.948  -7.161  1.00  1.78           H  
ATOM   3094  N   LEU A 217     -11.467  60.097  -5.723  1.00  1.78           N  
ATOM   3095  CA  LEU A 217     -12.051  59.128  -4.807  1.00  1.78           C  
ATOM   3096  C   LEU A 217     -11.159  58.892  -3.598  1.00  1.78           C  
ATOM   3097  O   LEU A 217     -10.033  58.442  -3.736  1.00  1.78           O  
ATOM   3098  CB  LEU A 217     -12.264  57.820  -5.557  1.00  1.78           C  
ATOM   3099  CG  LEU A 217     -13.096  57.967  -6.807  1.00  1.78           C  
ATOM   3100  CD1 LEU A 217     -13.137  56.659  -7.545  1.00  1.78           C  
ATOM   3101  CD2 LEU A 217     -14.478  58.428  -6.412  1.00  1.78           C  
ATOM   3102  H   LEU A 217     -10.770  59.769  -6.391  1.00  1.78           H  
ATOM   3103  HA  LEU A 217     -13.009  59.507  -4.464  1.00  1.78           H  
ATOM   3104 1HB  LEU A 217     -11.312  57.413  -5.833  1.00  1.78           H  
ATOM   3105 2HB  LEU A 217     -12.761  57.109  -4.896  1.00  1.78           H  
ATOM   3106  HG  LEU A 217     -12.637  58.713  -7.465  1.00  1.78           H  
ATOM   3107 1HD1 LEU A 217     -13.733  56.774  -8.450  1.00  1.78           H  
ATOM   3108 2HD1 LEU A 217     -12.123  56.365  -7.813  1.00  1.78           H  
ATOM   3109 3HD1 LEU A 217     -13.584  55.897  -6.909  1.00  1.78           H  
ATOM   3110 1HD2 LEU A 217     -15.090  58.552  -7.305  1.00  1.78           H  
ATOM   3111 2HD2 LEU A 217     -14.936  57.688  -5.754  1.00  1.78           H  
ATOM   3112 3HD2 LEU A 217     -14.401  59.383  -5.888  1.00  1.78           H  
ATOM   3113  N   ASP A 218     -11.654  59.203  -2.404  1.00  1.72           N  
ATOM   3114  CA  ASP A 218     -10.850  59.052  -1.190  1.00  1.72           C  
ATOM   3115  C   ASP A 218     -10.356  57.622  -1.062  1.00  1.72           C  
ATOM   3116  O   ASP A 218     -11.092  56.674  -1.349  1.00  1.72           O  
ATOM   3117  CB  ASP A 218     -11.615  59.426   0.082  1.00  1.72           C  
ATOM   3118  CG  ASP A 218     -10.664  59.525   1.313  1.00  1.72           C  
ATOM   3119  OD1 ASP A 218     -10.462  58.532   2.012  1.00  1.72           O  
ATOM   3120  OD2 ASP A 218     -10.139  60.592   1.529  1.00  1.72           O  
ATOM   3121  H   ASP A 218     -12.590  59.576  -2.345  1.00  1.72           H  
ATOM   3122  HA  ASP A 218      -9.981  59.709  -1.267  1.00  1.72           H  
ATOM   3123 1HB  ASP A 218     -12.112  60.390  -0.056  1.00  1.72           H  
ATOM   3124 2HB  ASP A 218     -12.390  58.686   0.285  1.00  1.72           H  
ATOM   3125  N   ARG A 219      -9.123  57.461  -0.582  1.00  1.62           N  
ATOM   3126  CA  ARG A 219      -8.538  56.138  -0.440  1.00  1.62           C  
ATOM   3127  C   ARG A 219      -9.393  55.233   0.442  1.00  1.62           C  
ATOM   3128  O   ARG A 219      -9.429  54.025   0.221  1.00  1.62           O  
ATOM   3129  CB  ARG A 219      -7.124  56.224   0.144  1.00  1.62           C  
ATOM   3130  CG  ARG A 219      -7.032  56.688   1.602  1.00  1.62           C  
ATOM   3131  CD  ARG A 219      -5.607  56.936   2.037  1.00  1.62           C  
ATOM   3132  NE  ARG A 219      -5.521  57.285   3.473  1.00  1.62           N  
ATOM   3133  CZ  ARG A 219      -4.398  57.733   4.102  1.00  1.62           C  
ATOM   3134  NH1 ARG A 219      -3.285  57.914   3.428  1.00  1.62           N  
ATOM   3135  NH2 ARG A 219      -4.420  57.996   5.398  1.00  1.62           N  
ATOM   3136  H   ARG A 219      -8.586  58.278  -0.329  1.00  1.62           H  
ATOM   3137  HA  ARG A 219      -8.461  55.689  -1.418  1.00  1.62           H  
ATOM   3138 1HB  ARG A 219      -6.650  55.253   0.070  1.00  1.62           H  
ATOM   3139 2HB  ARG A 219      -6.522  56.897  -0.437  1.00  1.62           H  
ATOM   3140 1HG  ARG A 219      -7.606  57.610   1.726  1.00  1.62           H  
ATOM   3141 2HG  ARG A 219      -7.442  55.912   2.246  1.00  1.62           H  
ATOM   3142 1HD  ARG A 219      -5.013  56.033   1.864  1.00  1.62           H  
ATOM   3143 2HD  ARG A 219      -5.181  57.759   1.456  1.00  1.62           H  
ATOM   3144  HE  ARG A 219      -6.358  57.164   4.033  1.00  1.62           H  
ATOM   3145 1HH1 ARG A 219      -3.251  57.736   2.430  1.00  1.62           H  
ATOM   3146 2HH1 ARG A 219      -2.433  58.270   3.904  1.00  1.62           H  
ATOM   3147 1HH2 ARG A 219      -5.266  57.860   5.931  1.00  1.62           H  
ATOM   3148 2HH2 ARG A 219      -3.577  58.332   5.854  1.00  1.62           H  
ATOM   3149  N   SER A 220     -10.135  55.787   1.410  1.00  1.50           N  
ATOM   3150  CA  SER A 220     -10.946  54.915   2.241  1.00  1.50           C  
ATOM   3151  C   SER A 220     -12.084  54.279   1.444  1.00  1.50           C  
ATOM   3152  O   SER A 220     -12.482  53.143   1.709  1.00  1.50           O  
ATOM   3153  CB  SER A 220     -11.492  55.702   3.421  1.00  1.50           C  
ATOM   3154  OG  SER A 220     -12.322  56.739   2.990  1.00  1.50           O  
ATOM   3155  H   SER A 220     -10.148  56.800   1.577  1.00  1.50           H  
ATOM   3156  HA  SER A 220     -10.313  54.116   2.623  1.00  1.50           H  
ATOM   3157 1HB  SER A 220     -12.055  55.041   4.072  1.00  1.50           H  
ATOM   3158 2HB  SER A 220     -10.665  56.112   3.999  1.00  1.50           H  
ATOM   3159  HG  SER A 220     -11.712  57.414   2.605  1.00  1.50           H  
ATOM   3160  N   MET A 221     -12.580  54.972   0.413  1.00  1.39           N  
ATOM   3161  CA  MET A 221     -13.658  54.413  -0.383  1.00  1.39           C  
ATOM   3162  C   MET A 221     -13.090  53.337  -1.259  1.00  1.39           C  
ATOM   3163  O   MET A 221     -13.711  52.299  -1.469  1.00  1.39           O  
ATOM   3164  CB  MET A 221     -14.339  55.463  -1.258  1.00  1.39           C  
ATOM   3165  CG  MET A 221     -15.165  56.493  -0.522  1.00  1.39           C  
ATOM   3166  SD  MET A 221     -16.133  57.522  -1.659  1.00  1.39           S  
ATOM   3167  CE  MET A 221     -14.860  58.502  -2.398  1.00  1.39           C  
ATOM   3168  H   MET A 221     -12.188  55.874   0.166  1.00  1.39           H  
ATOM   3169  HA  MET A 221     -14.393  53.957   0.280  1.00  1.39           H  
ATOM   3170 1HB  MET A 221     -13.576  56.001  -1.825  1.00  1.39           H  
ATOM   3171 2HB  MET A 221     -14.987  54.968  -1.979  1.00  1.39           H  
ATOM   3172 1HG  MET A 221     -15.849  55.991   0.158  1.00  1.39           H  
ATOM   3173 2HG  MET A 221     -14.506  57.135   0.063  1.00  1.39           H  
ATOM   3174 1HE  MET A 221     -15.300  59.188  -3.125  1.00  1.39           H  
ATOM   3175 2HE  MET A 221     -14.355  59.069  -1.623  1.00  1.39           H  
ATOM   3176 3HE  MET A 221     -14.150  57.845  -2.899  1.00  1.39           H  
ATOM   3177  N   LEU A 222     -11.893  53.601  -1.766  1.00  1.28           N  
ATOM   3178  CA  LEU A 222     -11.222  52.696  -2.674  1.00  1.28           C  
ATOM   3179  C   LEU A 222     -10.820  51.404  -1.984  1.00  1.28           C  
ATOM   3180  O   LEU A 222     -10.985  50.319  -2.539  1.00  1.28           O  
ATOM   3181  CB  LEU A 222     -10.018  53.420  -3.228  1.00  1.28           C  
ATOM   3182  CG  LEU A 222     -10.402  54.594  -4.091  1.00  1.28           C  
ATOM   3183  CD1 LEU A 222      -9.201  55.390  -4.410  1.00  1.28           C  
ATOM   3184  CD2 LEU A 222     -11.079  54.084  -5.347  1.00  1.28           C  
ATOM   3185  H   LEU A 222     -11.455  54.496  -1.530  1.00  1.28           H  
ATOM   3186  HA  LEU A 222     -11.903  52.457  -3.487  1.00  1.28           H  
ATOM   3187 1HB  LEU A 222      -9.415  53.780  -2.407  1.00  1.28           H  
ATOM   3188 2HB  LEU A 222      -9.430  52.731  -3.824  1.00  1.28           H  
ATOM   3189  HG  LEU A 222     -11.092  55.241  -3.540  1.00  1.28           H  
ATOM   3190 1HD1 LEU A 222      -9.497  56.221  -4.991  1.00  1.28           H  
ATOM   3191 2HD1 LEU A 222      -8.738  55.748  -3.525  1.00  1.28           H  
ATOM   3192 3HD1 LEU A 222      -8.507  54.800  -4.956  1.00  1.28           H  
ATOM   3193 1HD2 LEU A 222     -11.364  54.920  -5.967  1.00  1.28           H  
ATOM   3194 2HD2 LEU A 222     -10.389  53.442  -5.901  1.00  1.28           H  
ATOM   3195 3HD2 LEU A 222     -11.968  53.513  -5.080  1.00  1.28           H  
ATOM   3196  N   PHE A 223     -10.362  51.492  -0.738  1.00  1.21           N  
ATOM   3197  CA  PHE A 223     -10.004  50.269  -0.043  1.00  1.21           C  
ATOM   3198  C   PHE A 223     -11.268  49.448   0.213  1.00  1.21           C  
ATOM   3199  O   PHE A 223     -11.285  48.239  -0.025  1.00  1.21           O  
ATOM   3200  CB  PHE A 223      -9.277  50.576   1.272  1.00  1.21           C  
ATOM   3201  CG  PHE A 223      -7.856  51.051   1.076  1.00  1.21           C  
ATOM   3202  CD1 PHE A 223      -7.440  52.286   1.510  1.00  1.21           C  
ATOM   3203  CD2 PHE A 223      -6.950  50.253   0.444  1.00  1.21           C  
ATOM   3204  CE1 PHE A 223      -6.144  52.702   1.312  1.00  1.21           C  
ATOM   3205  CE2 PHE A 223      -5.662  50.655   0.242  1.00  1.21           C  
ATOM   3206  CZ  PHE A 223      -5.257  51.892   0.679  1.00  1.21           C  
ATOM   3207  H   PHE A 223     -10.223  52.402  -0.299  1.00  1.21           H  
ATOM   3208  HA  PHE A 223      -9.337  49.685  -0.679  1.00  1.21           H  
ATOM   3209 1HB  PHE A 223      -9.824  51.353   1.810  1.00  1.21           H  
ATOM   3210 2HB  PHE A 223      -9.258  49.686   1.904  1.00  1.21           H  
ATOM   3211  HD1 PHE A 223      -8.147  52.935   2.017  1.00  1.21           H  
ATOM   3212  HD2 PHE A 223      -7.276  49.293   0.107  1.00  1.21           H  
ATOM   3213  HE1 PHE A 223      -5.826  53.682   1.665  1.00  1.21           H  
ATOM   3214  HE2 PHE A 223      -4.970  49.995  -0.264  1.00  1.21           H  
ATOM   3215  HZ  PHE A 223      -4.232  52.237   0.527  1.00  1.21           H  
ATOM   3216  N   ASP A 224     -12.370  50.111   0.602  1.00  1.16           N  
ATOM   3217  CA  ASP A 224     -13.595  49.356   0.835  1.00  1.16           C  
ATOM   3218  C   ASP A 224     -14.131  48.785  -0.476  1.00  1.16           C  
ATOM   3219  O   ASP A 224     -14.589  47.636  -0.530  1.00  1.16           O  
ATOM   3220  CB  ASP A 224     -14.674  50.234   1.485  1.00  1.16           C  
ATOM   3221  CG  ASP A 224     -14.392  50.599   2.962  1.00  1.16           C  
ATOM   3222  OD1 ASP A 224     -13.499  50.026   3.556  1.00  1.16           O  
ATOM   3223  OD2 ASP A 224     -15.091  51.430   3.503  1.00  1.16           O  
ATOM   3224  H   ASP A 224     -12.352  51.119   0.777  1.00  1.16           H  
ATOM   3225  HA  ASP A 224     -13.369  48.526   1.504  1.00  1.16           H  
ATOM   3226 1HB  ASP A 224     -14.751  51.168   0.917  1.00  1.16           H  
ATOM   3227 2HB  ASP A 224     -15.639  49.738   1.421  1.00  1.16           H  
ATOM   3228  N   ALA A 225     -14.044  49.571  -1.548  1.00  1.16           N  
ATOM   3229  CA  ALA A 225     -14.546  49.120  -2.825  1.00  1.16           C  
ATOM   3230  C   ALA A 225     -13.809  47.885  -3.261  1.00  1.16           C  
ATOM   3231  O   ALA A 225     -14.429  46.916  -3.680  1.00  1.16           O  
ATOM   3232  CB  ALA A 225     -14.378  50.203  -3.876  1.00  1.16           C  
ATOM   3233  H   ALA A 225     -13.664  50.507  -1.471  1.00  1.16           H  
ATOM   3234  HA  ALA A 225     -15.601  48.877  -2.713  1.00  1.16           H  
ATOM   3235 1HB  ALA A 225     -14.771  49.852  -4.829  1.00  1.16           H  
ATOM   3236 2HB  ALA A 225     -14.917  51.097  -3.565  1.00  1.16           H  
ATOM   3237 3HB  ALA A 225     -13.320  50.438  -3.984  1.00  1.16           H  
ATOM   3238  N   LEU A 226     -12.489  47.873  -3.092  1.00  1.19           N  
ATOM   3239  CA  LEU A 226     -11.706  46.716  -3.481  1.00  1.19           C  
ATOM   3240  C   LEU A 226     -12.043  45.504  -2.619  1.00  1.19           C  
ATOM   3241  O   LEU A 226     -12.210  44.410  -3.136  1.00  1.19           O  
ATOM   3242  CB  LEU A 226     -10.225  47.065  -3.438  1.00  1.19           C  
ATOM   3243  CG  LEU A 226      -9.775  48.040  -4.528  1.00  1.19           C  
ATOM   3244  CD1 LEU A 226      -8.344  48.478  -4.274  1.00  1.19           C  
ATOM   3245  CD2 LEU A 226      -9.918  47.358  -5.876  1.00  1.19           C  
ATOM   3246  H   LEU A 226     -12.015  48.698  -2.724  1.00  1.19           H  
ATOM   3247  HA  LEU A 226     -11.953  46.473  -4.513  1.00  1.19           H  
ATOM   3248 1HB  LEU A 226     -10.014  47.533  -2.476  1.00  1.19           H  
ATOM   3249 2HB  LEU A 226      -9.646  46.157  -3.531  1.00  1.19           H  
ATOM   3250  HG  LEU A 226     -10.409  48.927  -4.509  1.00  1.19           H  
ATOM   3251 1HD1 LEU A 226      -8.042  49.178  -5.051  1.00  1.19           H  
ATOM   3252 2HD1 LEU A 226      -8.293  48.967  -3.302  1.00  1.19           H  
ATOM   3253 3HD1 LEU A 226      -7.681  47.635  -4.282  1.00  1.19           H  
ATOM   3254 1HD2 LEU A 226      -9.610  48.043  -6.666  1.00  1.19           H  
ATOM   3255 2HD2 LEU A 226      -9.298  46.475  -5.906  1.00  1.19           H  
ATOM   3256 3HD2 LEU A 226     -10.958  47.072  -6.028  1.00  1.19           H  
ATOM   3257  N   ASP A 227     -12.282  45.688  -1.323  1.00  1.26           N  
ATOM   3258  CA  ASP A 227     -12.660  44.528  -0.514  1.00  1.26           C  
ATOM   3259  C   ASP A 227     -13.964  43.877  -1.006  1.00  1.26           C  
ATOM   3260  O   ASP A 227     -14.169  42.670  -0.838  1.00  1.26           O  
ATOM   3261  CB  ASP A 227     -12.766  44.873   0.971  1.00  1.26           C  
ATOM   3262  CG  ASP A 227     -11.407  45.041   1.627  1.00  1.26           C  
ATOM   3263  OD1 ASP A 227     -10.435  44.698   0.999  1.00  1.26           O  
ATOM   3264  OD2 ASP A 227     -11.352  45.453   2.763  1.00  1.26           O  
ATOM   3265  H   ASP A 227     -12.158  46.606  -0.892  1.00  1.26           H  
ATOM   3266  HA  ASP A 227     -11.869  43.788  -0.612  1.00  1.26           H  
ATOM   3267 1HB  ASP A 227     -13.326  45.809   1.079  1.00  1.26           H  
ATOM   3268 2HB  ASP A 227     -13.318  44.095   1.489  1.00  1.26           H  
ATOM   3269  N   GLN A 228     -14.833  44.670  -1.635  1.00  1.37           N  
ATOM   3270  CA  GLN A 228     -16.095  44.169  -2.170  1.00  1.37           C  
ATOM   3271  C   GLN A 228     -15.966  43.573  -3.590  1.00  1.37           C  
ATOM   3272  O   GLN A 228     -16.954  43.081  -4.148  1.00  1.37           O  
ATOM   3273  CB  GLN A 228     -17.138  45.290  -2.160  1.00  1.37           C  
ATOM   3274  CG  GLN A 228     -17.528  45.750  -0.759  1.00  1.37           C  
ATOM   3275  CD  GLN A 228     -18.507  46.911  -0.766  1.00  1.37           C  
ATOM   3276  OE1 GLN A 228     -19.415  46.991  -1.604  1.00  1.37           O  
ATOM   3277  NE2 GLN A 228     -18.332  47.821   0.185  1.00  1.37           N  
ATOM   3278  H   GLN A 228     -14.624  45.669  -1.713  1.00  1.37           H  
ATOM   3279  HA  GLN A 228     -16.445  43.377  -1.512  1.00  1.37           H  
ATOM   3280 1HB  GLN A 228     -16.734  46.153  -2.692  1.00  1.37           H  
ATOM   3281 2HB  GLN A 228     -18.036  44.968  -2.685  1.00  1.37           H  
ATOM   3282 1HG  GLN A 228     -17.986  44.916  -0.229  1.00  1.37           H  
ATOM   3283 2HG  GLN A 228     -16.625  46.071  -0.236  1.00  1.37           H  
ATOM   3284 1HE2 GLN A 228     -18.941  48.613   0.244  1.00  1.37           H  
ATOM   3285 2HE2 GLN A 228     -17.590  47.705   0.845  1.00  1.37           H  
ATOM   3286  N   VAL A 229     -14.767  43.618  -4.184  1.00  1.49           N  
ATOM   3287  CA  VAL A 229     -14.562  43.087  -5.529  1.00  1.49           C  
ATOM   3288  C   VAL A 229     -14.129  41.623  -5.554  1.00  1.49           C  
ATOM   3289  O   VAL A 229     -13.080  41.235  -5.023  1.00  1.49           O  
ATOM   3290  CB  VAL A 229     -13.537  43.943  -6.307  1.00  1.49           C  
ATOM   3291  CG1 VAL A 229     -13.234  43.332  -7.648  1.00  1.49           C  
ATOM   3292  CG2 VAL A 229     -14.098  45.304  -6.544  1.00  1.49           C  
ATOM   3293  H   VAL A 229     -13.970  44.017  -3.693  1.00  1.49           H  
ATOM   3294  HA  VAL A 229     -15.510  43.169  -6.057  1.00  1.49           H  
ATOM   3295  HB  VAL A 229     -12.646  44.020  -5.740  1.00  1.49           H  
ATOM   3296 1HG1 VAL A 229     -12.512  43.953  -8.179  1.00  1.49           H  
ATOM   3297 2HG1 VAL A 229     -12.818  42.342  -7.503  1.00  1.49           H  
ATOM   3298 3HG1 VAL A 229     -14.146  43.260  -8.232  1.00  1.49           H  
ATOM   3299 1HG2 VAL A 229     -13.375  45.918  -7.080  1.00  1.49           H  
ATOM   3300 2HG2 VAL A 229     -15.007  45.218  -7.129  1.00  1.49           H  
ATOM   3301 3HG2 VAL A 229     -14.321  45.751  -5.620  1.00  1.49           H  
ATOM   3302  N   ALA A 230     -14.946  40.815  -6.225  1.00  1.61           N  
ATOM   3303  CA  ALA A 230     -14.707  39.387  -6.336  1.00  1.61           C  
ATOM   3304  C   ALA A 230     -13.380  39.161  -7.011  1.00  1.61           C  
ATOM   3305  O   ALA A 230     -13.015  39.940  -7.884  1.00  1.61           O  
ATOM   3306  CB  ALA A 230     -15.816  38.715  -7.120  1.00  1.61           C  
ATOM   3307  H   ALA A 230     -15.781  41.209  -6.641  1.00  1.61           H  
ATOM   3308  HA  ALA A 230     -14.665  38.967  -5.333  1.00  1.61           H  
ATOM   3309 1HB  ALA A 230     -15.617  37.645  -7.180  1.00  1.61           H  
ATOM   3310 2HB  ALA A 230     -16.767  38.875  -6.616  1.00  1.61           H  
ATOM   3311 3HB  ALA A 230     -15.856  39.136  -8.125  1.00  1.61           H  
ATOM   3312  N   VAL A 231     -12.690  38.086  -6.613  1.00  1.72           N  
ATOM   3313  CA  VAL A 231     -11.361  37.673  -7.096  1.00  1.72           C  
ATOM   3314  C   VAL A 231     -10.288  38.046  -6.082  1.00  1.72           C  
ATOM   3315  O   VAL A 231      -9.315  37.314  -5.910  1.00  1.72           O  
ATOM   3316  CB  VAL A 231     -10.942  38.219  -8.488  1.00  1.72           C  
ATOM   3317  CG1 VAL A 231      -9.511  37.786  -8.771  1.00  1.72           C  
ATOM   3318  CG2 VAL A 231     -11.871  37.667  -9.594  1.00  1.72           C  
ATOM   3319  H   VAL A 231     -13.102  37.514  -5.891  1.00  1.72           H  
ATOM   3320  HA  VAL A 231     -11.358  36.586  -7.184  1.00  1.72           H  
ATOM   3321  HB  VAL A 231     -10.935  39.298  -8.486  1.00  1.72           H  
ATOM   3322 1HG1 VAL A 231      -9.193  38.168  -9.743  1.00  1.72           H  
ATOM   3323 2HG1 VAL A 231      -8.855  38.184  -7.994  1.00  1.72           H  
ATOM   3324 3HG1 VAL A 231      -9.457  36.701  -8.773  1.00  1.72           H  
ATOM   3325 1HG2 VAL A 231     -11.538  38.048 -10.557  1.00  1.72           H  
ATOM   3326 2HG2 VAL A 231     -11.823  36.584  -9.599  1.00  1.72           H  
ATOM   3327 3HG2 VAL A 231     -12.895  37.977  -9.434  1.00  1.72           H  
ATOM   3328  N   ILE A 232     -10.422  39.198  -5.438  1.00  1.77           N  
ATOM   3329  CA  ILE A 232      -9.390  39.602  -4.496  1.00  1.77           C  
ATOM   3330  C   ILE A 232      -9.360  38.647  -3.297  1.00  1.77           C  
ATOM   3331  O   ILE A 232     -10.389  38.368  -2.678  1.00  1.77           O  
ATOM   3332  CB  ILE A 232      -9.639  41.052  -4.049  1.00  1.77           C  
ATOM   3333  CG1 ILE A 232      -9.506  41.968  -5.253  1.00  1.77           C  
ATOM   3334  CG2 ILE A 232      -8.670  41.473  -2.987  1.00  1.77           C  
ATOM   3335  CD1 ILE A 232      -9.950  43.347  -4.975  1.00  1.77           C  
ATOM   3336  H   ILE A 232     -11.251  39.786  -5.565  1.00  1.77           H  
ATOM   3337  HA  ILE A 232      -8.426  39.561  -4.994  1.00  1.77           H  
ATOM   3338  HB  ILE A 232     -10.665  41.138  -3.664  1.00  1.77           H  
ATOM   3339 1HG1 ILE A 232      -8.471  41.983  -5.576  1.00  1.77           H  
ATOM   3340 2HG1 ILE A 232     -10.124  41.573  -6.067  1.00  1.77           H  
ATOM   3341 1HG2 ILE A 232      -8.872  42.498  -2.686  1.00  1.77           H  
ATOM   3342 2HG2 ILE A 232      -8.764  40.819  -2.131  1.00  1.77           H  
ATOM   3343 3HG2 ILE A 232      -7.680  41.398  -3.401  1.00  1.77           H  
ATOM   3344 1HD1 ILE A 232      -9.863  43.966  -5.864  1.00  1.77           H  
ATOM   3345 2HD1 ILE A 232     -10.964  43.275  -4.687  1.00  1.77           H  
ATOM   3346 3HD1 ILE A 232      -9.364  43.778  -4.171  1.00  1.77           H  
ATOM   3347  N   SER A 233      -8.172  38.117  -3.001  1.00  1.76           N  
ATOM   3348  CA  SER A 233      -7.985  37.154  -1.912  1.00  1.76           C  
ATOM   3349  C   SER A 233      -8.077  37.816  -0.542  1.00  1.76           C  
ATOM   3350  O   SER A 233      -7.794  39.006  -0.437  1.00  1.76           O  
ATOM   3351  CB  SER A 233      -6.601  36.529  -2.060  1.00  1.76           C  
ATOM   3352  OG  SER A 233      -5.596  37.478  -1.844  1.00  1.76           O  
ATOM   3353  H   SER A 233      -7.373  38.386  -3.564  1.00  1.76           H  
ATOM   3354  HA  SER A 233      -8.760  36.396  -2.012  1.00  1.76           H  
ATOM   3355 1HB  SER A 233      -6.458  35.716  -1.377  1.00  1.76           H  
ATOM   3356 2HB  SER A 233      -6.500  36.125  -3.065  1.00  1.76           H  
ATOM   3357  HG  SER A 233      -5.584  38.025  -2.652  1.00  1.76           H  
ATOM   3358  N   PRO A 234      -8.339  37.063   0.550  1.00  1.70           N  
ATOM   3359  CA  PRO A 234      -8.329  37.537   1.927  1.00  1.70           C  
ATOM   3360  C   PRO A 234      -6.961  38.058   2.348  1.00  1.70           C  
ATOM   3361  O   PRO A 234      -6.844  38.876   3.261  1.00  1.70           O  
ATOM   3362  CB  PRO A 234      -8.735  36.290   2.723  1.00  1.70           C  
ATOM   3363  CG  PRO A 234      -8.435  35.121   1.809  1.00  1.70           C  
ATOM   3364  CD  PRO A 234      -8.742  35.639   0.426  1.00  1.70           C  
ATOM   3365  HA  PRO A 234      -9.091  38.318   2.034  1.00  1.70           H  
ATOM   3366 1HB  PRO A 234      -8.158  36.247   3.660  1.00  1.70           H  
ATOM   3367 2HB  PRO A 234      -9.795  36.353   3.003  1.00  1.70           H  
ATOM   3368 1HG  PRO A 234      -7.382  34.817   1.923  1.00  1.70           H  
ATOM   3369 2HG  PRO A 234      -9.049  34.250   2.087  1.00  1.70           H  
ATOM   3370 1HD  PRO A 234      -8.170  35.068  -0.282  1.00  1.70           H  
ATOM   3371 2HD  PRO A 234      -9.821  35.576   0.222  1.00  1.70           H  
ATOM   3372  N   HIS A 235      -5.913  37.617   1.659  1.00  1.61           N  
ATOM   3373  CA  HIS A 235      -4.582  38.076   1.991  1.00  1.61           C  
ATOM   3374  C   HIS A 235      -4.427  39.469   1.421  1.00  1.61           C  
ATOM   3375  O   HIS A 235      -3.894  40.374   2.075  1.00  1.61           O  
ATOM   3376  CB  HIS A 235      -3.541  37.133   1.402  1.00  1.61           C  
ATOM   3377  CG  HIS A 235      -3.605  35.751   2.002  1.00  1.61           C  
ATOM   3378  ND1 HIS A 235      -3.274  35.479   3.329  1.00  1.61           N  
ATOM   3379  CD2 HIS A 235      -3.970  34.566   1.452  1.00  1.61           C  
ATOM   3380  CE1 HIS A 235      -3.424  34.176   3.552  1.00  1.61           C  
ATOM   3381  NE2 HIS A 235      -3.845  33.607   2.432  1.00  1.61           N  
ATOM   3382  H   HIS A 235      -6.033  36.949   0.914  1.00  1.61           H  
ATOM   3383  HA  HIS A 235      -4.453  38.130   3.065  1.00  1.61           H  
ATOM   3384 1HB  HIS A 235      -3.694  37.050   0.323  1.00  1.61           H  
ATOM   3385 2HB  HIS A 235      -2.544  37.540   1.564  1.00  1.61           H  
ATOM   3386  HD2 HIS A 235      -4.294  34.404   0.423  1.00  1.61           H  
ATOM   3387  HE1 HIS A 235      -3.235  33.657   4.495  1.00  1.61           H  
ATOM   3388  HE2 HIS A 235      -4.043  32.621   2.315  1.00  1.61           H  
ATOM   3389  N   HIS A 236      -4.959  39.664   0.219  1.00  1.50           N  
ATOM   3390  CA  HIS A 236      -4.888  40.971  -0.394  1.00  1.50           C  
ATOM   3391  C   HIS A 236      -5.754  41.934   0.401  1.00  1.50           C  
ATOM   3392  O   HIS A 236      -5.371  43.081   0.620  1.00  1.50           O  
ATOM   3393  CB  HIS A 236      -5.394  40.927  -1.822  1.00  1.50           C  
ATOM   3394  CG  HIS A 236      -4.556  40.155  -2.774  1.00  1.50           C  
ATOM   3395  ND1 HIS A 236      -4.998  39.814  -4.041  1.00  1.50           N  
ATOM   3396  CD2 HIS A 236      -3.330  39.604  -2.647  1.00  1.50           C  
ATOM   3397  CE1 HIS A 236      -4.061  39.116  -4.652  1.00  1.50           C  
ATOM   3398  NE2 HIS A 236      -3.048  38.975  -3.825  1.00  1.50           N  
ATOM   3399  H   HIS A 236      -5.385  38.893  -0.297  1.00  1.50           H  
ATOM   3400  HA  HIS A 236      -3.868  41.341  -0.381  1.00  1.50           H  
ATOM   3401 1HB  HIS A 236      -6.358  40.465  -1.810  1.00  1.50           H  
ATOM   3402 2HB  HIS A 236      -5.515  41.928  -2.181  1.00  1.50           H  
ATOM   3403  HD2 HIS A 236      -2.683  39.645  -1.771  1.00  1.50           H  
ATOM   3404  HE1 HIS A 236      -4.118  38.711  -5.662  1.00  1.50           H  
ATOM   3405  HE2 HIS A 236      -2.192  38.476  -4.014  1.00  1.50           H  
ATOM   3406  N   LYS A 237      -6.913  41.450   0.870  1.00  1.41           N  
ATOM   3407  CA  LYS A 237      -7.828  42.283   1.648  1.00  1.41           C  
ATOM   3408  C   LYS A 237      -7.174  42.702   2.955  1.00  1.41           C  
ATOM   3409  O   LYS A 237      -7.297  43.850   3.386  1.00  1.41           O  
ATOM   3410  CB  LYS A 237      -9.124  41.545   1.938  1.00  1.41           C  
ATOM   3411  CG  LYS A 237      -9.964  41.316   0.721  1.00  1.41           C  
ATOM   3412  CD  LYS A 237     -11.246  40.608   1.029  1.00  1.41           C  
ATOM   3413  CE  LYS A 237     -11.997  40.331  -0.246  1.00  1.41           C  
ATOM   3414  NZ  LYS A 237     -13.298  39.654   0.004  1.00  1.41           N  
ATOM   3415  H   LYS A 237      -7.181  40.494   0.635  1.00  1.41           H  
ATOM   3416  HA  LYS A 237      -8.064  43.179   1.082  1.00  1.41           H  
ATOM   3417 1HB  LYS A 237      -8.903  40.593   2.403  1.00  1.41           H  
ATOM   3418 2HB  LYS A 237      -9.719  42.130   2.641  1.00  1.41           H  
ATOM   3419 1HG  LYS A 237     -10.181  42.273   0.251  1.00  1.41           H  
ATOM   3420 2HG  LYS A 237      -9.414  40.720   0.025  1.00  1.41           H  
ATOM   3421 1HD  LYS A 237     -11.045  39.671   1.542  1.00  1.41           H  
ATOM   3422 2HD  LYS A 237     -11.860  41.240   1.673  1.00  1.41           H  
ATOM   3423 1HE  LYS A 237     -12.166  41.264  -0.762  1.00  1.41           H  
ATOM   3424 2HE  LYS A 237     -11.389  39.698  -0.876  1.00  1.41           H  
ATOM   3425 1HZ  LYS A 237     -13.757  39.495  -0.879  1.00  1.41           H  
ATOM   3426 2HZ  LYS A 237     -13.140  38.775   0.467  1.00  1.41           H  
ATOM   3427 3HZ  LYS A 237     -13.882  40.244   0.586  1.00  1.41           H  
ATOM   3428  N   ARG A 238      -6.418  41.794   3.574  1.00  1.34           N  
ATOM   3429  CA  ARG A 238      -5.718  42.131   4.802  1.00  1.34           C  
ATOM   3430  C   ARG A 238      -4.754  43.280   4.531  1.00  1.34           C  
ATOM   3431  O   ARG A 238      -4.669  44.225   5.323  1.00  1.34           O  
ATOM   3432  CB  ARG A 238      -4.968  40.923   5.353  1.00  1.34           C  
ATOM   3433  CG  ARG A 238      -4.289  41.140   6.707  1.00  1.34           C  
ATOM   3434  CD  ARG A 238      -3.728  39.866   7.285  1.00  1.34           C  
ATOM   3435  NE  ARG A 238      -2.671  39.297   6.464  1.00  1.34           N  
ATOM   3436  CZ  ARG A 238      -2.789  38.176   5.714  1.00  1.34           C  
ATOM   3437  NH1 ARG A 238      -3.899  37.490   5.671  1.00  1.34           N  
ATOM   3438  NH2 ARG A 238      -1.790  37.729   4.995  1.00  1.34           N  
ATOM   3439  H   ARG A 238      -6.358  40.840   3.218  1.00  1.34           H  
ATOM   3440  HA  ARG A 238      -6.447  42.453   5.543  1.00  1.34           H  
ATOM   3441 1HB  ARG A 238      -5.658  40.086   5.448  1.00  1.34           H  
ATOM   3442 2HB  ARG A 238      -4.197  40.622   4.642  1.00  1.34           H  
ATOM   3443 1HG  ARG A 238      -3.462  41.841   6.575  1.00  1.34           H  
ATOM   3444 2HG  ARG A 238      -5.007  41.553   7.413  1.00  1.34           H  
ATOM   3445 1HD  ARG A 238      -3.312  40.072   8.271  1.00  1.34           H  
ATOM   3446 2HD  ARG A 238      -4.523  39.127   7.375  1.00  1.34           H  
ATOM   3447  HE  ARG A 238      -1.768  39.785   6.456  1.00  1.34           H  
ATOM   3448 1HH1 ARG A 238      -4.711  37.782   6.194  1.00  1.34           H  
ATOM   3449 2HH1 ARG A 238      -3.912  36.661   5.066  1.00  1.34           H  
ATOM   3450 1HH2 ARG A 238      -0.902  38.210   4.985  1.00  1.34           H  
ATOM   3451 2HH2 ARG A 238      -1.958  36.879   4.442  1.00  1.34           H  
ATOM   3452  N   LYS A 239      -4.051  43.217   3.396  1.00  1.29           N  
ATOM   3453  CA  LYS A 239      -3.114  44.266   3.020  1.00  1.29           C  
ATOM   3454  C   LYS A 239      -3.828  45.576   2.678  1.00  1.29           C  
ATOM   3455  O   LYS A 239      -3.365  46.653   3.058  1.00  1.29           O  
ATOM   3456  CB  LYS A 239      -2.241  43.803   1.860  1.00  1.29           C  
ATOM   3457  CG  LYS A 239      -1.272  42.718   2.270  1.00  1.29           C  
ATOM   3458  CD  LYS A 239      -0.354  42.306   1.158  1.00  1.29           C  
ATOM   3459  CE  LYS A 239       0.485  41.160   1.596  1.00  1.29           C  
ATOM   3460  NZ  LYS A 239       1.108  41.447   2.888  1.00  1.29           N  
ATOM   3461  H   LYS A 239      -4.154  42.396   2.792  1.00  1.29           H  
ATOM   3462  HA  LYS A 239      -2.463  44.457   3.872  1.00  1.29           H  
ATOM   3463 1HB  LYS A 239      -2.873  43.400   1.071  1.00  1.29           H  
ATOM   3464 2HB  LYS A 239      -1.694  44.639   1.445  1.00  1.29           H  
ATOM   3465 1HG  LYS A 239      -0.663  43.084   3.101  1.00  1.29           H  
ATOM   3466 2HG  LYS A 239      -1.831  41.848   2.613  1.00  1.29           H  
ATOM   3467 1HD  LYS A 239      -0.945  41.987   0.332  1.00  1.29           H  
ATOM   3468 2HD  LYS A 239       0.284  43.134   0.851  1.00  1.29           H  
ATOM   3469 1HE  LYS A 239      -0.131  40.266   1.684  1.00  1.29           H  
ATOM   3470 2HE  LYS A 239       1.272  40.980   0.859  1.00  1.29           H  
ATOM   3471 1HZ  LYS A 239       1.664  40.658   3.166  1.00  1.29           H  
ATOM   3472 2HZ  LYS A 239       1.706  42.306   2.840  1.00  1.29           H  
ATOM   3473 3HZ  LYS A 239       0.378  41.606   3.563  1.00  1.29           H  
ATOM   3474  N   LEU A 240      -4.982  45.494   2.006  1.00  1.26           N  
ATOM   3475  CA  LEU A 240      -5.740  46.697   1.678  1.00  1.26           C  
ATOM   3476  C   LEU A 240      -6.201  47.387   2.961  1.00  1.26           C  
ATOM   3477  O   LEU A 240      -6.098  48.606   3.083  1.00  1.26           O  
ATOM   3478  CB  LEU A 240      -6.949  46.334   0.799  1.00  1.26           C  
ATOM   3479  CG  LEU A 240      -6.633  45.887  -0.656  1.00  1.26           C  
ATOM   3480  CD1 LEU A 240      -7.904  45.339  -1.302  1.00  1.26           C  
ATOM   3481  CD2 LEU A 240      -6.121  47.076  -1.442  1.00  1.26           C  
ATOM   3482  H   LEU A 240      -5.320  44.585   1.695  1.00  1.26           H  
ATOM   3483  HA  LEU A 240      -5.094  47.379   1.128  1.00  1.26           H  
ATOM   3484 1HB  LEU A 240      -7.488  45.518   1.280  1.00  1.26           H  
ATOM   3485 2HB  LEU A 240      -7.625  47.178   0.753  1.00  1.26           H  
ATOM   3486  HG  LEU A 240      -5.879  45.106  -0.649  1.00  1.26           H  
ATOM   3487 1HD1 LEU A 240      -7.707  45.028  -2.319  1.00  1.26           H  
ATOM   3488 2HD1 LEU A 240      -8.272  44.490  -0.736  1.00  1.26           H  
ATOM   3489 3HD1 LEU A 240      -8.654  46.112  -1.295  1.00  1.26           H  
ATOM   3490 1HD2 LEU A 240      -5.914  46.764  -2.428  1.00  1.26           H  
ATOM   3491 2HD2 LEU A 240      -6.877  47.848  -1.471  1.00  1.26           H  
ATOM   3492 3HD2 LEU A 240      -5.214  47.462  -0.982  1.00  1.26           H  
ATOM   3493  N   LYS A 241      -6.631  46.601   3.953  1.00  1.24           N  
ATOM   3494  CA  LYS A 241      -7.045  47.164   5.229  1.00  1.24           C  
ATOM   3495  C   LYS A 241      -5.857  47.765   5.943  1.00  1.24           C  
ATOM   3496  O   LYS A 241      -5.918  48.896   6.421  1.00  1.24           O  
ATOM   3497  CB  LYS A 241      -7.681  46.112   6.131  1.00  1.24           C  
ATOM   3498  CG  LYS A 241      -8.106  46.638   7.532  1.00  1.24           C  
ATOM   3499  CD  LYS A 241      -9.208  47.703   7.458  1.00  1.24           C  
ATOM   3500  CE  LYS A 241      -9.861  47.951   8.852  1.00  1.24           C  
ATOM   3501  NZ  LYS A 241      -8.972  48.727   9.821  1.00  1.24           N  
ATOM   3502  H   LYS A 241      -6.712  45.595   3.798  1.00  1.24           H  
ATOM   3503  HA  LYS A 241      -7.772  47.954   5.043  1.00  1.24           H  
ATOM   3504 1HB  LYS A 241      -8.558  45.691   5.633  1.00  1.24           H  
ATOM   3505 2HB  LYS A 241      -6.973  45.294   6.280  1.00  1.24           H  
ATOM   3506 1HG  LYS A 241      -8.463  45.803   8.131  1.00  1.24           H  
ATOM   3507 2HG  LYS A 241      -7.234  47.074   8.033  1.00  1.24           H  
ATOM   3508 1HD  LYS A 241      -8.758  48.640   7.119  1.00  1.24           H  
ATOM   3509 2HD  LYS A 241      -9.974  47.405   6.744  1.00  1.24           H  
ATOM   3510 1HE  LYS A 241     -10.794  48.496   8.718  1.00  1.24           H  
ATOM   3511 2HE  LYS A 241     -10.080  46.978   9.292  1.00  1.24           H  
ATOM   3512 1HZ  LYS A 241      -9.433  48.839  10.693  1.00  1.24           H  
ATOM   3513 2HZ  LYS A 241      -8.064  48.283   9.992  1.00  1.24           H  
ATOM   3514 3HZ  LYS A 241      -8.735  49.666   9.473  1.00  1.24           H  
ATOM   3515  N   ALA A 242      -4.746  47.037   5.986  1.00  1.23           N  
ATOM   3516  CA  ALA A 242      -3.597  47.575   6.676  1.00  1.23           C  
ATOM   3517  C   ALA A 242      -3.209  48.902   6.040  1.00  1.23           C  
ATOM   3518  O   ALA A 242      -2.954  49.887   6.742  1.00  1.23           O  
ATOM   3519  CB  ALA A 242      -2.455  46.582   6.614  1.00  1.23           C  
ATOM   3520  H   ALA A 242      -4.708  46.103   5.577  1.00  1.23           H  
ATOM   3521  HA  ALA A 242      -3.870  47.752   7.715  1.00  1.23           H  
ATOM   3522 1HB  ALA A 242      -1.601  46.968   7.143  1.00  1.23           H  
ATOM   3523 2HB  ALA A 242      -2.769  45.644   7.070  1.00  1.23           H  
ATOM   3524 3HB  ALA A 242      -2.190  46.406   5.574  1.00  1.23           H  
ATOM   3525  N   ALA A 243      -3.260  48.965   4.705  1.00  1.22           N  
ATOM   3526  CA  ALA A 243      -2.957  50.192   4.002  1.00  1.22           C  
ATOM   3527  C   ALA A 243      -3.945  51.295   4.364  1.00  1.22           C  
ATOM   3528  O   ALA A 243      -3.541  52.427   4.626  1.00  1.22           O  
ATOM   3529  CB  ALA A 243      -2.962  49.941   2.515  1.00  1.22           C  
ATOM   3530  H   ALA A 243      -3.477  48.129   4.166  1.00  1.22           H  
ATOM   3531  HA  ALA A 243      -1.972  50.511   4.315  1.00  1.22           H  
ATOM   3532 1HB  ALA A 243      -2.702  50.849   1.981  1.00  1.22           H  
ATOM   3533 2HB  ALA A 243      -2.239  49.167   2.297  1.00  1.22           H  
ATOM   3534 3HB  ALA A 243      -3.944  49.609   2.218  1.00  1.22           H  
ATOM   3535  N   LYS A 244      -5.230  50.952   4.489  1.00  1.20           N  
ATOM   3536  CA  LYS A 244      -6.278  51.906   4.859  1.00  1.20           C  
ATOM   3537  C   LYS A 244      -5.947  52.559   6.195  1.00  1.20           C  
ATOM   3538  O   LYS A 244      -6.177  53.755   6.397  1.00  1.20           O  
ATOM   3539  CB  LYS A 244      -7.639  51.204   4.956  1.00  1.20           C  
ATOM   3540  CG  LYS A 244      -8.844  52.118   5.198  1.00  1.20           C  
ATOM   3541  CD  LYS A 244     -10.153  51.295   5.280  1.00  1.20           C  
ATOM   3542  CE  LYS A 244     -11.381  52.183   5.525  1.00  1.20           C  
ATOM   3543  NZ  LYS A 244     -12.636  51.378   5.754  1.00  1.20           N  
ATOM   3544  H   LYS A 244      -5.508  49.998   4.260  1.00  1.20           H  
ATOM   3545  HA  LYS A 244      -6.323  52.691   4.112  1.00  1.20           H  
ATOM   3546 1HB  LYS A 244      -7.809  50.612   4.062  1.00  1.20           H  
ATOM   3547 2HB  LYS A 244      -7.616  50.517   5.791  1.00  1.20           H  
ATOM   3548 1HG  LYS A 244      -8.703  52.660   6.135  1.00  1.20           H  
ATOM   3549 2HG  LYS A 244      -8.916  52.837   4.386  1.00  1.20           H  
ATOM   3550 1HD  LYS A 244     -10.297  50.739   4.349  1.00  1.20           H  
ATOM   3551 2HD  LYS A 244     -10.078  50.580   6.097  1.00  1.20           H  
ATOM   3552 1HE  LYS A 244     -11.202  52.821   6.387  1.00  1.20           H  
ATOM   3553 2HE  LYS A 244     -11.535  52.805   4.645  1.00  1.20           H  
ATOM   3554 1HZ  LYS A 244     -13.425  51.992   5.883  1.00  1.20           H  
ATOM   3555 2HZ  LYS A 244     -12.832  50.788   4.945  1.00  1.20           H  
ATOM   3556 3HZ  LYS A 244     -12.539  50.794   6.557  1.00  1.20           H  
ATOM   3557  N   ASP A 245      -5.381  51.758   7.099  1.00  1.19           N  
ATOM   3558  CA  ASP A 245      -5.019  52.189   8.442  1.00  1.19           C  
ATOM   3559  C   ASP A 245      -3.632  52.861   8.499  1.00  1.19           C  
ATOM   3560  O   ASP A 245      -3.210  53.317   9.565  1.00  1.19           O  
ATOM   3561  CB  ASP A 245      -5.009  50.981   9.400  1.00  1.19           C  
ATOM   3562  CG  ASP A 245      -6.395  50.321   9.660  1.00  1.19           C  
ATOM   3563  OD1 ASP A 245      -7.429  50.944   9.507  1.00  1.19           O  
ATOM   3564  OD2 ASP A 245      -6.423  49.154  10.038  1.00  1.19           O  
ATOM   3565  H   ASP A 245      -5.238  50.780   6.838  1.00  1.19           H  
ATOM   3566  HA  ASP A 245      -5.761  52.910   8.781  1.00  1.19           H  
ATOM   3567 1HB  ASP A 245      -4.348  50.217   8.985  1.00  1.19           H  
ATOM   3568 2HB  ASP A 245      -4.588  51.286  10.355  1.00  1.19           H  
ATOM   3569  N   GLY A 246      -2.901  52.880   7.374  1.00  1.18           N  
ATOM   3570  CA  GLY A 246      -1.548  53.434   7.302  1.00  1.18           C  
ATOM   3571  C   GLY A 246      -0.474  52.478   7.839  1.00  1.18           C  
ATOM   3572  O   GLY A 246       0.655  52.889   8.123  1.00  1.18           O  
ATOM   3573  H   GLY A 246      -3.300  52.527   6.508  1.00  1.18           H  
ATOM   3574 1HA  GLY A 246      -1.332  53.680   6.262  1.00  1.18           H  
ATOM   3575 2HA  GLY A 246      -1.517  54.368   7.859  1.00  1.18           H  
ATOM   3576  N   ASN A 247      -0.846  51.216   8.027  1.00  1.18           N  
ATOM   3577  CA  ASN A 247       0.026  50.200   8.591  1.00  1.18           C  
ATOM   3578  C   ASN A 247       0.775  49.394   7.550  1.00  1.18           C  
ATOM   3579  O   ASN A 247       0.218  48.496   6.931  1.00  1.18           O  
ATOM   3580  CB  ASN A 247      -0.774  49.276   9.477  1.00  1.18           C  
ATOM   3581  CG  ASN A 247       0.061  48.231  10.187  1.00  1.18           C  
ATOM   3582  OD1 ASN A 247       1.266  48.007   9.945  1.00  1.18           O  
ATOM   3583  ND2 ASN A 247      -0.594  47.558  11.101  1.00  1.18           N  
ATOM   3584  H   ASN A 247      -1.774  50.931   7.725  1.00  1.18           H  
ATOM   3585  HA  ASN A 247       0.775  50.701   9.204  1.00  1.18           H  
ATOM   3586 1HB  ASN A 247      -1.304  49.872  10.222  1.00  1.18           H  
ATOM   3587 2HB  ASN A 247      -1.530  48.777   8.875  1.00  1.18           H  
ATOM   3588 1HD2 ASN A 247      -0.131  46.845  11.627  1.00  1.18           H  
ATOM   3589 2HD2 ASN A 247      -1.560  47.761  11.270  1.00  1.18           H  
ATOM   3590  N   PHE A 248       2.046  49.704   7.364  1.00  1.20           N  
ATOM   3591  CA  PHE A 248       2.829  49.019   6.351  1.00  1.20           C  
ATOM   3592  C   PHE A 248       3.894  48.110   6.969  1.00  1.20           C  
ATOM   3593  O   PHE A 248       4.888  47.754   6.320  1.00  1.20           O  
ATOM   3594  CB  PHE A 248       3.402  50.046   5.390  1.00  1.20           C  
ATOM   3595  CG  PHE A 248       2.281  50.781   4.705  1.00  1.20           C  
ATOM   3596  CD1 PHE A 248       1.939  52.073   5.046  1.00  1.20           C  
ATOM   3597  CD2 PHE A 248       1.544  50.145   3.747  1.00  1.20           C  
ATOM   3598  CE1 PHE A 248       0.885  52.709   4.419  1.00  1.20           C  
ATOM   3599  CE2 PHE A 248       0.504  50.762   3.112  1.00  1.20           C  
ATOM   3600  CZ  PHE A 248       0.166  52.051   3.446  1.00  1.20           C  
ATOM   3601  H   PHE A 248       2.460  50.447   7.911  1.00  1.20           H  
ATOM   3602  HA  PHE A 248       2.161  48.378   5.773  1.00  1.20           H  
ATOM   3603 1HB  PHE A 248       4.025  50.765   5.922  1.00  1.20           H  
ATOM   3604 2HB  PHE A 248       4.008  49.555   4.637  1.00  1.20           H  
ATOM   3605  HD1 PHE A 248       2.502  52.589   5.825  1.00  1.20           H  
ATOM   3606  HD2 PHE A 248       1.800  49.118   3.493  1.00  1.20           H  
ATOM   3607  HE1 PHE A 248       0.625  53.732   4.700  1.00  1.20           H  
ATOM   3608  HE2 PHE A 248      -0.055  50.220   2.349  1.00  1.20           H  
ATOM   3609  HZ  PHE A 248      -0.670  52.547   2.946  1.00  1.20           H  
ATOM   3610  N   ALA A 249       3.693  47.750   8.243  1.00  1.24           N  
ATOM   3611  CA  ALA A 249       4.630  46.857   8.908  1.00  1.24           C  
ATOM   3612  C   ALA A 249       4.637  45.538   8.142  1.00  1.24           C  
ATOM   3613  O   ALA A 249       3.571  45.067   7.749  1.00  1.24           O  
ATOM   3614  CB  ALA A 249       4.237  46.634  10.358  1.00  1.24           C  
ATOM   3615  H   ALA A 249       2.852  48.059   8.741  1.00  1.24           H  
ATOM   3616  HA  ALA A 249       5.611  47.314   8.863  1.00  1.24           H  
ATOM   3617 1HB  ALA A 249       4.947  45.966  10.837  1.00  1.24           H  
ATOM   3618 2HB  ALA A 249       4.228  47.589  10.881  1.00  1.24           H  
ATOM   3619 3HB  ALA A 249       3.243  46.192  10.399  1.00  1.24           H  
ATOM   3620  N   PRO A 250       5.792  44.892   7.949  1.00  1.27           N  
ATOM   3621  CA  PRO A 250       5.918  43.672   7.182  1.00  1.27           C  
ATOM   3622  C   PRO A 250       5.245  42.452   7.760  1.00  1.27           C  
ATOM   3623  O   PRO A 250       5.296  42.186   8.963  1.00  1.27           O  
ATOM   3624  CB  PRO A 250       7.433  43.471   7.145  1.00  1.27           C  
ATOM   3625  CG  PRO A 250       7.969  44.204   8.356  1.00  1.27           C  
ATOM   3626  CD  PRO A 250       7.045  45.386   8.541  1.00  1.27           C  
ATOM   3627  HA  PRO A 250       5.558  43.824   6.172  1.00  1.27           H  
ATOM   3628 1HB  PRO A 250       7.645  42.398   7.175  1.00  1.27           H  
ATOM   3629 2HB  PRO A 250       7.835  43.859   6.199  1.00  1.27           H  
ATOM   3630 1HG  PRO A 250       7.985  43.531   9.225  1.00  1.27           H  
ATOM   3631 2HG  PRO A 250       9.013  44.518   8.175  1.00  1.27           H  
ATOM   3632 1HD  PRO A 250       6.934  45.589   9.611  1.00  1.27           H  
ATOM   3633 2HD  PRO A 250       7.426  46.254   7.982  1.00  1.27           H  
ATOM   3634  N   GLN A 251       4.724  41.657   6.833  1.00  1.31           N  
ATOM   3635  CA  GLN A 251       4.162  40.339   7.041  1.00  1.31           C  
ATOM   3636  C   GLN A 251       4.859  39.556   5.954  1.00  1.31           C  
ATOM   3637  O   GLN A 251       5.283  38.409   6.121  1.00  1.31           O  
ATOM   3638  CB  GLN A 251       2.645  40.334   6.845  1.00  1.31           C  
ATOM   3639  CG  GLN A 251       1.873  41.194   7.831  1.00  1.31           C  
ATOM   3640  CD  GLN A 251       0.367  41.137   7.601  1.00  1.31           C  
ATOM   3641  OE1 GLN A 251      -0.115  40.481   6.657  1.00  1.31           O  
ATOM   3642  NE2 GLN A 251      -0.383  41.831   8.453  1.00  1.31           N  
ATOM   3643  H   GLN A 251       4.674  42.009   5.869  1.00  1.31           H  
ATOM   3644  HA  GLN A 251       4.436  39.945   8.019  1.00  1.31           H  
ATOM   3645 1HB  GLN A 251       2.420  40.709   5.845  1.00  1.31           H  
ATOM   3646 2HB  GLN A 251       2.274  39.315   6.906  1.00  1.31           H  
ATOM   3647 1HG  GLN A 251       2.084  40.849   8.842  1.00  1.31           H  
ATOM   3648 2HG  GLN A 251       2.197  42.234   7.718  1.00  1.31           H  
ATOM   3649 1HE2 GLN A 251      -1.377  41.853   8.364  1.00  1.31           H  
ATOM   3650 2HE2 GLN A 251       0.058  42.346   9.191  1.00  1.31           H  
ATOM   3651  N   PHE A 252       4.978  40.251   4.823  1.00  1.34           N  
ATOM   3652  CA  PHE A 252       5.665  39.788   3.626  1.00  1.34           C  
ATOM   3653  C   PHE A 252       6.383  41.006   3.042  1.00  1.34           C  
ATOM   3654  O   PHE A 252       5.794  41.725   2.228  1.00  1.34           O  
ATOM   3655  CB  PHE A 252       4.704  39.229   2.574  1.00  1.34           C  
ATOM   3656  CG  PHE A 252       5.408  38.489   1.441  1.00  1.34           C  
ATOM   3657  CD1 PHE A 252       5.873  37.194   1.639  1.00  1.34           C  
ATOM   3658  CD2 PHE A 252       5.622  39.074   0.201  1.00  1.34           C  
ATOM   3659  CE1 PHE A 252       6.518  36.502   0.625  1.00  1.34           C  
ATOM   3660  CE2 PHE A 252       6.268  38.373  -0.803  1.00  1.34           C  
ATOM   3661  CZ  PHE A 252       6.711  37.094  -0.593  1.00  1.34           C  
ATOM   3662  H   PHE A 252       4.567  41.194   4.812  1.00  1.34           H  
ATOM   3663  HA  PHE A 252       6.372  39.003   3.885  1.00  1.34           H  
ATOM   3664 1HB  PHE A 252       4.007  38.539   3.048  1.00  1.34           H  
ATOM   3665 2HB  PHE A 252       4.123  40.046   2.144  1.00  1.34           H  
ATOM   3666  HD1 PHE A 252       5.721  36.722   2.611  1.00  1.34           H  
ATOM   3667  HD2 PHE A 252       5.276  40.092   0.022  1.00  1.34           H  
ATOM   3668  HE1 PHE A 252       6.874  35.487   0.795  1.00  1.34           H  
ATOM   3669  HE2 PHE A 252       6.426  38.823  -1.763  1.00  1.34           H  
ATOM   3670  HZ  PHE A 252       7.220  36.550  -1.399  1.00  1.34           H  
ATOM   3671  N   PRO A 253       7.638  41.259   3.435  1.00  1.35           N  
ATOM   3672  CA  PRO A 253       8.442  42.389   3.041  1.00  1.35           C  
ATOM   3673  C   PRO A 253       8.569  42.536   1.546  1.00  1.35           C  
ATOM   3674  O   PRO A 253       8.683  41.545   0.812  1.00  1.35           O  
ATOM   3675  CB  PRO A 253       9.803  42.071   3.665  1.00  1.35           C  
ATOM   3676  CG  PRO A 253       9.480  41.218   4.863  1.00  1.35           C  
ATOM   3677  CD  PRO A 253       8.282  40.403   4.458  1.00  1.35           C  
ATOM   3678  HA  PRO A 253       8.045  43.298   3.494  1.00  1.35           H  
ATOM   3679 1HB  PRO A 253      10.439  41.558   2.932  1.00  1.35           H  
ATOM   3680 2HB  PRO A 253      10.315  43.008   3.938  1.00  1.35           H  
ATOM   3681 1HG  PRO A 253      10.345  40.585   5.115  1.00  1.35           H  
ATOM   3682 2HG  PRO A 253       9.306  41.849   5.730  1.00  1.35           H  
ATOM   3683 1HD  PRO A 253       8.604  39.480   4.060  1.00  1.35           H  
ATOM   3684 2HD  PRO A 253       7.639  40.274   5.337  1.00  1.35           H  
ATOM   3685  N   ALA A 254       8.643  43.787   1.108  1.00  1.35           N  
ATOM   3686  CA  ALA A 254       8.852  44.144  -0.286  1.00  1.35           C  
ATOM   3687  C   ALA A 254      10.054  43.385  -0.818  1.00  1.35           C  
ATOM   3688  O   ALA A 254      10.058  42.947  -1.961  1.00  1.35           O  
ATOM   3689  CB  ALA A 254       9.078  45.644  -0.413  1.00  1.35           C  
ATOM   3690  H   ALA A 254       8.527  44.534   1.789  1.00  1.35           H  
ATOM   3691  HA  ALA A 254       7.976  43.848  -0.865  1.00  1.35           H  
ATOM   3692 1HB  ALA A 254       9.244  45.910  -1.446  1.00  1.35           H  
ATOM   3693 2HB  ALA A 254       8.204  46.179  -0.033  1.00  1.35           H  
ATOM   3694 3HB  ALA A 254       9.951  45.930   0.169  1.00  1.35           H  
ATOM   3695  N   ARG A 255      11.066  43.209   0.034  1.00  1.33           N  
ATOM   3696  CA  ARG A 255      12.293  42.516  -0.320  1.00  1.33           C  
ATOM   3697  C   ARG A 255      12.050  41.068  -0.739  1.00  1.33           C  
ATOM   3698  O   ARG A 255      12.773  40.538  -1.591  1.00  1.33           O  
ATOM   3699  CB  ARG A 255      13.245  42.507   0.862  1.00  1.33           C  
ATOM   3700  CG  ARG A 255      13.837  43.849   1.231  1.00  1.33           C  
ATOM   3701  CD  ARG A 255      14.730  43.726   2.410  1.00  1.33           C  
ATOM   3702  NE  ARG A 255      15.889  42.906   2.107  1.00  1.33           N  
ATOM   3703  CZ  ARG A 255      16.740  42.381   3.016  1.00  1.33           C  
ATOM   3704  NH1 ARG A 255      16.577  42.595   4.308  1.00  1.33           N  
ATOM   3705  NH2 ARG A 255      17.753  41.633   2.603  1.00  1.33           N  
ATOM   3706  H   ARG A 255      10.970  43.585   0.964  1.00  1.33           H  
ATOM   3707  HA  ARG A 255      12.762  43.048  -1.148  1.00  1.33           H  
ATOM   3708 1HB  ARG A 255      12.726  42.124   1.740  1.00  1.33           H  
ATOM   3709 2HB  ARG A 255      14.073  41.829   0.655  1.00  1.33           H  
ATOM   3710 1HG  ARG A 255      14.421  44.222   0.399  1.00  1.33           H  
ATOM   3711 2HG  ARG A 255      13.037  44.553   1.466  1.00  1.33           H  
ATOM   3712 1HD  ARG A 255      15.075  44.712   2.726  1.00  1.33           H  
ATOM   3713 2HD  ARG A 255      14.182  43.253   3.221  1.00  1.33           H  
ATOM   3714  HE  ARG A 255      16.065  42.700   1.135  1.00  1.33           H  
ATOM   3715 1HH1 ARG A 255      15.801  43.166   4.656  1.00  1.33           H  
ATOM   3716 2HH1 ARG A 255      17.222  42.187   4.967  1.00  1.33           H  
ATOM   3717 1HH2 ARG A 255      17.882  41.457   1.616  1.00  1.33           H  
ATOM   3718 2HH2 ARG A 255      18.390  41.231   3.275  1.00  1.33           H  
ATOM   3719  N   LEU A 256      11.056  40.398  -0.142  1.00  1.31           N  
ATOM   3720  CA  LEU A 256      10.838  39.012  -0.510  1.00  1.31           C  
ATOM   3721  C   LEU A 256      10.142  39.016  -1.831  1.00  1.31           C  
ATOM   3722  O   LEU A 256      10.442  38.210  -2.713  1.00  1.31           O  
ATOM   3723  CB  LEU A 256       9.947  38.266   0.478  1.00  1.31           C  
ATOM   3724  CG  LEU A 256      10.467  38.081   1.863  1.00  1.31           C  
ATOM   3725  CD1 LEU A 256       9.408  37.343   2.652  1.00  1.31           C  
ATOM   3726  CD2 LEU A 256      11.788  37.335   1.837  1.00  1.31           C  
ATOM   3727  H   LEU A 256      10.427  40.852   0.512  1.00  1.31           H  
ATOM   3728  HA  LEU A 256      11.795  38.503  -0.609  1.00  1.31           H  
ATOM   3729 1HB  LEU A 256       9.009  38.821   0.565  1.00  1.31           H  
ATOM   3730 2HB  LEU A 256       9.720  37.282   0.067  1.00  1.31           H  
ATOM   3731  HG  LEU A 256      10.609  39.058   2.322  1.00  1.31           H  
ATOM   3732 1HD1 LEU A 256       9.736  37.217   3.681  1.00  1.31           H  
ATOM   3733 2HD1 LEU A 256       8.487  37.905   2.625  1.00  1.31           H  
ATOM   3734 3HD1 LEU A 256       9.241  36.367   2.203  1.00  1.31           H  
ATOM   3735 1HD2 LEU A 256      12.155  37.209   2.857  1.00  1.31           H  
ATOM   3736 2HD2 LEU A 256      11.647  36.356   1.380  1.00  1.31           H  
ATOM   3737 3HD2 LEU A 256      12.516  37.905   1.257  1.00  1.31           H  
ATOM   3738  N   MET A 257       9.231  39.969  -1.993  1.00  1.28           N  
ATOM   3739  CA  MET A 257       8.522  40.028  -3.246  1.00  1.28           C  
ATOM   3740  C   MET A 257       9.484  40.317  -4.378  1.00  1.28           C  
ATOM   3741  O   MET A 257       9.386  39.708  -5.438  1.00  1.28           O  
ATOM   3742  CB  MET A 257       7.462  41.081  -3.258  1.00  1.28           C  
ATOM   3743  CG  MET A 257       6.682  40.999  -4.507  1.00  1.28           C  
ATOM   3744  SD  MET A 257       5.688  39.510  -4.677  1.00  1.28           S  
ATOM   3745  CE  MET A 257       4.292  39.964  -3.639  1.00  1.28           C  
ATOM   3746  H   MET A 257       9.033  40.621  -1.229  1.00  1.28           H  
ATOM   3747  HA  MET A 257       8.067  39.057  -3.437  1.00  1.28           H  
ATOM   3748 1HB  MET A 257       6.806  40.967  -2.405  1.00  1.28           H  
ATOM   3749 2HB  MET A 257       7.920  42.056  -3.185  1.00  1.28           H  
ATOM   3750 1HG  MET A 257       6.077  41.821  -4.636  1.00  1.28           H  
ATOM   3751 2HG  MET A 257       7.402  41.007  -5.308  1.00  1.28           H  
ATOM   3752 1HE  MET A 257       3.556  39.174  -3.666  1.00  1.28           H  
ATOM   3753 2HE  MET A 257       4.623  40.130  -2.617  1.00  1.28           H  
ATOM   3754 3HE  MET A 257       3.845  40.868  -4.005  1.00  1.28           H  
ATOM   3755  N   GLN A 258      10.437  41.227  -4.154  1.00  1.25           N  
ATOM   3756  CA  GLN A 258      11.397  41.549  -5.194  1.00  1.25           C  
ATOM   3757  C   GLN A 258      12.200  40.325  -5.549  1.00  1.25           C  
ATOM   3758  O   GLN A 258      12.399  40.043  -6.722  1.00  1.25           O  
ATOM   3759  CB  GLN A 258      12.367  42.628  -4.732  1.00  1.25           C  
ATOM   3760  CG  GLN A 258      11.785  43.976  -4.595  1.00  1.25           C  
ATOM   3761  CD  GLN A 258      12.736  44.910  -3.913  1.00  1.25           C  
ATOM   3762  OE1 GLN A 258      13.870  45.125  -4.358  1.00  1.25           O  
ATOM   3763  NE2 GLN A 258      12.291  45.474  -2.802  1.00  1.25           N  
ATOM   3764  H   GLN A 258      10.468  41.718  -3.262  1.00  1.25           H  
ATOM   3765  HA  GLN A 258      10.859  41.889  -6.079  1.00  1.25           H  
ATOM   3766 1HB  GLN A 258      12.777  42.345  -3.762  1.00  1.25           H  
ATOM   3767 2HB  GLN A 258      13.197  42.693  -5.431  1.00  1.25           H  
ATOM   3768 1HG  GLN A 258      11.573  44.371  -5.591  1.00  1.25           H  
ATOM   3769 2HG  GLN A 258      10.879  43.913  -4.018  1.00  1.25           H  
ATOM   3770 1HE2 GLN A 258      12.867  46.109  -2.297  1.00  1.25           H  
ATOM   3771 2HE2 GLN A 258      11.365  45.269  -2.477  1.00  1.25           H  
ATOM   3772  N   LYS A 259      12.615  39.545  -4.555  1.00  1.22           N  
ATOM   3773  CA  LYS A 259      13.358  38.338  -4.865  1.00  1.22           C  
ATOM   3774  C   LYS A 259      12.524  37.415  -5.749  1.00  1.22           C  
ATOM   3775  O   LYS A 259      12.997  36.945  -6.789  1.00  1.22           O  
ATOM   3776  CB  LYS A 259      13.787  37.633  -3.575  1.00  1.22           C  
ATOM   3777  CG  LYS A 259      14.582  36.332  -3.760  1.00  1.22           C  
ATOM   3778  CD  LYS A 259      13.669  35.129  -3.611  1.00  1.22           C  
ATOM   3779  CE  LYS A 259      13.196  34.982  -2.176  1.00  1.22           C  
ATOM   3780  NZ  LYS A 259      12.169  33.943  -2.056  1.00  1.22           N  
ATOM   3781  H   LYS A 259      12.446  39.799  -3.579  1.00  1.22           H  
ATOM   3782  HA  LYS A 259      14.253  38.615  -5.420  1.00  1.22           H  
ATOM   3783 1HB  LYS A 259      14.383  38.318  -2.971  1.00  1.22           H  
ATOM   3784 2HB  LYS A 259      12.895  37.391  -2.994  1.00  1.22           H  
ATOM   3785 1HG  LYS A 259      15.031  36.315  -4.754  1.00  1.22           H  
ATOM   3786 2HG  LYS A 259      15.372  36.276  -3.013  1.00  1.22           H  
ATOM   3787 1HD  LYS A 259      12.796  35.225  -4.254  1.00  1.22           H  
ATOM   3788 2HD  LYS A 259      14.199  34.222  -3.890  1.00  1.22           H  
ATOM   3789 1HE  LYS A 259      14.043  34.715  -1.546  1.00  1.22           H  
ATOM   3790 2HE  LYS A 259      12.776  35.929  -1.830  1.00  1.22           H  
ATOM   3791 1HZ  LYS A 259      11.872  33.864  -1.109  1.00  1.22           H  
ATOM   3792 2HZ  LYS A 259      11.368  34.198  -2.646  1.00  1.22           H  
ATOM   3793 3HZ  LYS A 259      12.521  33.044  -2.380  1.00  1.22           H  
ATOM   3794  N   ASP A 260      11.265  37.186  -5.364  1.00  1.19           N  
ATOM   3795  CA  ASP A 260      10.421  36.280  -6.128  1.00  1.19           C  
ATOM   3796  C   ASP A 260      10.176  36.806  -7.537  1.00  1.19           C  
ATOM   3797  O   ASP A 260      10.279  36.058  -8.514  1.00  1.19           O  
ATOM   3798  CB  ASP A 260       9.086  36.103  -5.406  1.00  1.19           C  
ATOM   3799  CG  ASP A 260       9.216  35.296  -4.106  1.00  1.19           C  
ATOM   3800  OD1 ASP A 260      10.225  34.650  -3.899  1.00  1.19           O  
ATOM   3801  OD2 ASP A 260       8.316  35.358  -3.315  1.00  1.19           O  
ATOM   3802  H   ASP A 260      10.908  37.629  -4.515  1.00  1.19           H  
ATOM   3803  HA  ASP A 260      10.924  35.318  -6.201  1.00  1.19           H  
ATOM   3804 1HB  ASP A 260       8.678  37.089  -5.162  1.00  1.19           H  
ATOM   3805 2HB  ASP A 260       8.376  35.609  -6.069  1.00  1.19           H  
ATOM   3806  N   MET A 261       9.912  38.108  -7.656  1.00  1.16           N  
ATOM   3807  CA  MET A 261       9.674  38.698  -8.959  1.00  1.16           C  
ATOM   3808  C   MET A 261      10.913  38.595  -9.810  1.00  1.16           C  
ATOM   3809  O   MET A 261      10.818  38.252 -10.979  1.00  1.16           O  
ATOM   3810  CB  MET A 261       9.204  40.144  -8.852  1.00  1.16           C  
ATOM   3811  CG  MET A 261       7.795  40.323  -8.291  1.00  1.16           C  
ATOM   3812  SD  MET A 261       7.314  42.058  -8.156  1.00  1.16           S  
ATOM   3813  CE  MET A 261       5.563  41.887  -7.829  1.00  1.16           C  
ATOM   3814  H   MET A 261       9.856  38.690  -6.827  1.00  1.16           H  
ATOM   3815  HA  MET A 261       8.892  38.134  -9.454  1.00  1.16           H  
ATOM   3816 1HB  MET A 261       9.896  40.706  -8.220  1.00  1.16           H  
ATOM   3817 2HB  MET A 261       9.221  40.595  -9.843  1.00  1.16           H  
ATOM   3818 1HG  MET A 261       7.080  39.816  -8.896  1.00  1.16           H  
ATOM   3819 2HG  MET A 261       7.754  39.875  -7.309  1.00  1.16           H  
ATOM   3820 1HE  MET A 261       5.106  42.854  -7.697  1.00  1.16           H  
ATOM   3821 2HE  MET A 261       5.087  41.375  -8.666  1.00  1.16           H  
ATOM   3822 3HE  MET A 261       5.420  41.317  -6.943  1.00  1.16           H  
ATOM   3823  N   ARG A 262      12.082  38.851  -9.234  1.00  1.15           N  
ATOM   3824  CA  ARG A 262      13.317  38.794  -9.994  1.00  1.15           C  
ATOM   3825  C   ARG A 262      13.561  37.384 -10.506  1.00  1.15           C  
ATOM   3826  O   ARG A 262      13.996  37.201 -11.647  1.00  1.15           O  
ATOM   3827  CB  ARG A 262      14.475  39.287  -9.145  1.00  1.15           C  
ATOM   3828  CG  ARG A 262      14.448  40.807  -8.882  1.00  1.15           C  
ATOM   3829  CD  ARG A 262      15.482  41.230  -7.904  1.00  1.15           C  
ATOM   3830  NE  ARG A 262      15.385  42.663  -7.553  1.00  1.15           N  
ATOM   3831  CZ  ARG A 262      16.122  43.248  -6.579  1.00  1.15           C  
ATOM   3832  NH1 ARG A 262      16.992  42.518  -5.913  1.00  1.15           N  
ATOM   3833  NH2 ARG A 262      15.990  44.537  -6.270  1.00  1.15           N  
ATOM   3834  H   ARG A 262      12.120  39.124  -8.256  1.00  1.15           H  
ATOM   3835  HA  ARG A 262      13.225  39.457 -10.844  1.00  1.15           H  
ATOM   3836 1HB  ARG A 262      14.452  38.781  -8.178  1.00  1.15           H  
ATOM   3837 2HB  ARG A 262      15.419  39.041  -9.626  1.00  1.15           H  
ATOM   3838 1HG  ARG A 262      14.648  41.321  -9.818  1.00  1.15           H  
ATOM   3839 2HG  ARG A 262      13.475  41.107  -8.526  1.00  1.15           H  
ATOM   3840 1HD  ARG A 262      15.358  40.648  -6.988  1.00  1.15           H  
ATOM   3841 2HD  ARG A 262      16.470  41.045  -8.320  1.00  1.15           H  
ATOM   3842  HE  ARG A 262      14.719  43.237  -8.054  1.00  1.15           H  
ATOM   3843 1HH1 ARG A 262      17.099  41.538  -6.132  1.00  1.15           H  
ATOM   3844 2HH1 ARG A 262      17.547  42.937  -5.184  1.00  1.15           H  
ATOM   3845 1HH2 ARG A 262      15.310  45.151  -6.734  1.00  1.15           H  
ATOM   3846 2HH2 ARG A 262      16.549  44.928  -5.533  1.00  1.15           H  
ATOM   3847  N   LEU A 263      13.232  36.370  -9.703  1.00  1.16           N  
ATOM   3848  CA  LEU A 263      13.406  35.011 -10.184  1.00  1.16           C  
ATOM   3849  C   LEU A 263      12.456  34.743 -11.353  1.00  1.16           C  
ATOM   3850  O   LEU A 263      12.838  34.105 -12.340  1.00  1.16           O  
ATOM   3851  CB  LEU A 263      13.199  34.009  -9.051  1.00  1.16           C  
ATOM   3852  CG  LEU A 263      14.283  34.049  -7.973  1.00  1.16           C  
ATOM   3853  CD1 LEU A 263      13.929  33.079  -6.850  1.00  1.16           C  
ATOM   3854  CD2 LEU A 263      15.605  33.745  -8.619  1.00  1.16           C  
ATOM   3855  H   LEU A 263      12.895  36.548  -8.754  1.00  1.16           H  
ATOM   3856  HA  LEU A 263      14.426  34.903 -10.547  1.00  1.16           H  
ATOM   3857 1HB  LEU A 263      12.240  34.220  -8.572  1.00  1.16           H  
ATOM   3858 2HB  LEU A 263      13.171  33.006  -9.464  1.00  1.16           H  
ATOM   3859  HG  LEU A 263      14.333  35.040  -7.536  1.00  1.16           H  
ATOM   3860 1HD1 LEU A 263      14.697  33.112  -6.080  1.00  1.16           H  
ATOM   3861 2HD1 LEU A 263      12.976  33.368  -6.419  1.00  1.16           H  
ATOM   3862 3HD1 LEU A 263      13.860  32.072  -7.243  1.00  1.16           H  
ATOM   3863 1HD2 LEU A 263      16.394  33.775  -7.870  1.00  1.16           H  
ATOM   3864 2HD2 LEU A 263      15.570  32.776  -9.071  1.00  1.16           H  
ATOM   3865 3HD2 LEU A 263      15.809  34.488  -9.390  1.00  1.16           H  
ATOM   3866  N   LEU A 264      11.235  35.273 -11.271  1.00  1.19           N  
ATOM   3867  CA  LEU A 264      10.273  35.130 -12.354  1.00  1.19           C  
ATOM   3868  C   LEU A 264      10.701  35.901 -13.596  1.00  1.19           C  
ATOM   3869  O   LEU A 264      10.512  35.423 -14.713  1.00  1.19           O  
ATOM   3870  CB  LEU A 264       8.914  35.619 -11.901  1.00  1.19           C  
ATOM   3871  CG  LEU A 264       8.243  34.778 -10.874  1.00  1.19           C  
ATOM   3872  CD1 LEU A 264       7.077  35.515 -10.365  1.00  1.19           C  
ATOM   3873  CD2 LEU A 264       7.813  33.463 -11.515  1.00  1.19           C  
ATOM   3874  H   LEU A 264      10.961  35.770 -10.421  1.00  1.19           H  
ATOM   3875  HA  LEU A 264      10.200  34.074 -12.608  1.00  1.19           H  
ATOM   3876 1HB  LEU A 264       9.022  36.615 -11.494  1.00  1.19           H  
ATOM   3877 2HB  LEU A 264       8.261  35.669 -12.768  1.00  1.19           H  
ATOM   3878  HG  LEU A 264       8.921  34.583 -10.042  1.00  1.19           H  
ATOM   3879 1HD1 LEU A 264       6.594  34.920  -9.622  1.00  1.19           H  
ATOM   3880 2HD1 LEU A 264       7.402  36.449  -9.921  1.00  1.19           H  
ATOM   3881 3HD1 LEU A 264       6.395  35.720 -11.184  1.00  1.19           H  
ATOM   3882 1HD2 LEU A 264       7.306  32.852 -10.792  1.00  1.19           H  
ATOM   3883 2HD2 LEU A 264       7.136  33.670 -12.342  1.00  1.19           H  
ATOM   3884 3HD2 LEU A 264       8.690  32.936 -11.886  1.00  1.19           H  
ATOM   3885  N   LEU A 265      11.296  37.083 -13.406  1.00  1.24           N  
ATOM   3886  CA  LEU A 265      11.760  37.901 -14.520  1.00  1.24           C  
ATOM   3887  C   LEU A 265      12.882  37.169 -15.243  1.00  1.24           C  
ATOM   3888  O   LEU A 265      12.957  37.172 -16.474  1.00  1.24           O  
ATOM   3889  CB  LEU A 265      12.269  39.268 -14.022  1.00  1.24           C  
ATOM   3890  CG  LEU A 265      11.200  40.238 -13.445  1.00  1.24           C  
ATOM   3891  CD1 LEU A 265      11.858  41.477 -12.862  1.00  1.24           C  
ATOM   3892  CD2 LEU A 265      10.270  40.578 -14.497  1.00  1.24           C  
ATOM   3893  H   LEU A 265      11.403  37.431 -12.459  1.00  1.24           H  
ATOM   3894  HA  LEU A 265      10.934  38.055 -15.210  1.00  1.24           H  
ATOM   3895 1HB  LEU A 265      13.005  39.089 -13.244  1.00  1.24           H  
ATOM   3896 2HB  LEU A 265      12.765  39.773 -14.845  1.00  1.24           H  
ATOM   3897  HG  LEU A 265      10.661  39.767 -12.665  1.00  1.24           H  
ATOM   3898 1HD1 LEU A 265      11.090  42.126 -12.459  1.00  1.24           H  
ATOM   3899 2HD1 LEU A 265      12.536  41.202 -12.067  1.00  1.24           H  
ATOM   3900 3HD1 LEU A 265      12.406  41.999 -13.639  1.00  1.24           H  
ATOM   3901 1HD2 LEU A 265       9.540  41.230 -14.109  1.00  1.24           H  
ATOM   3902 2HD2 LEU A 265      10.794  41.065 -15.311  1.00  1.24           H  
ATOM   3903 3HD2 LEU A 265       9.807  39.671 -14.836  1.00  1.24           H  
ATOM   3904  N   ASP A 266      13.723  36.484 -14.468  1.00  1.32           N  
ATOM   3905  CA  ASP A 266      14.837  35.725 -15.007  1.00  1.32           C  
ATOM   3906  C   ASP A 266      14.284  34.533 -15.789  1.00  1.32           C  
ATOM   3907  O   ASP A 266      14.721  34.263 -16.916  1.00  1.32           O  
ATOM   3908  CB  ASP A 266      15.753  35.302 -13.844  1.00  1.32           C  
ATOM   3909  CG  ASP A 266      17.099  34.700 -14.230  1.00  1.32           C  
ATOM   3910  OD1 ASP A 266      17.858  35.361 -14.899  1.00  1.32           O  
ATOM   3911  OD2 ASP A 266      17.388  33.596 -13.799  1.00  1.32           O  
ATOM   3912  H   ASP A 266      13.618  36.537 -13.455  1.00  1.32           H  
ATOM   3913  HA  ASP A 266      15.402  36.361 -15.687  1.00  1.32           H  
ATOM   3914 1HB  ASP A 266      15.933  36.164 -13.203  1.00  1.32           H  
ATOM   3915 2HB  ASP A 266      15.224  34.570 -13.234  1.00  1.32           H  
ATOM   3916  N   ALA A 267      13.290  33.840 -15.221  1.00  1.42           N  
ATOM   3917  CA  ALA A 267      12.670  32.732 -15.932  1.00  1.42           C  
ATOM   3918  C   ALA A 267      12.019  33.219 -17.219  1.00  1.42           C  
ATOM   3919  O   ALA A 267      12.144  32.590 -18.269  1.00  1.42           O  
ATOM   3920  CB  ALA A 267      11.633  32.061 -15.056  1.00  1.42           C  
ATOM   3921  H   ALA A 267      12.976  34.077 -14.280  1.00  1.42           H  
ATOM   3922  HA  ALA A 267      13.447  32.021 -16.197  1.00  1.42           H  
ATOM   3923 1HB  ALA A 267      11.186  31.227 -15.596  1.00  1.42           H  
ATOM   3924 2HB  ALA A 267      12.106  31.702 -14.145  1.00  1.42           H  
ATOM   3925 3HB  ALA A 267      10.859  32.784 -14.802  1.00  1.42           H  
ATOM   3926  N   ALA A 268      11.342  34.364 -17.136  1.00  1.54           N  
ATOM   3927  CA  ALA A 268      10.679  34.929 -18.294  1.00  1.54           C  
ATOM   3928  C   ALA A 268      11.692  35.245 -19.367  1.00  1.54           C  
ATOM   3929  O   ALA A 268      11.430  35.044 -20.554  1.00  1.54           O  
ATOM   3930  CB  ALA A 268       9.928  36.172 -17.892  1.00  1.54           C  
ATOM   3931  H   ALA A 268      11.262  34.841 -16.248  1.00  1.54           H  
ATOM   3932  HA  ALA A 268       9.979  34.193 -18.681  1.00  1.54           H  
ATOM   3933 1HB  ALA A 268       9.417  36.576 -18.743  1.00  1.54           H  
ATOM   3934 2HB  ALA A 268       9.204  35.916 -17.121  1.00  1.54           H  
ATOM   3935 3HB  ALA A 268      10.621  36.906 -17.504  1.00  1.54           H  
ATOM   3936  N   ALA A 269      12.870  35.730 -18.972  1.00  1.65           N  
ATOM   3937  CA  ALA A 269      13.893  36.021 -19.955  1.00  1.65           C  
ATOM   3938  C   ALA A 269      14.307  34.742 -20.664  1.00  1.65           C  
ATOM   3939  O   ALA A 269      14.390  34.703 -21.891  1.00  1.65           O  
ATOM   3940  CB  ALA A 269      15.085  36.678 -19.294  1.00  1.65           C  
ATOM   3941  H   ALA A 269      13.042  35.929 -17.985  1.00  1.65           H  
ATOM   3942  HA  ALA A 269      13.470  36.701 -20.694  1.00  1.65           H  
ATOM   3943 1HB  ALA A 269      15.839  36.908 -20.043  1.00  1.65           H  
ATOM   3944 2HB  ALA A 269      14.765  37.595 -18.802  1.00  1.65           H  
ATOM   3945 3HB  ALA A 269      15.510  36.004 -18.551  1.00  1.65           H  
ATOM   3946  N   ARG A 270      14.472  33.653 -19.902  1.00  1.74           N  
ATOM   3947  CA  ARG A 270      14.868  32.369 -20.485  1.00  1.74           C  
ATOM   3948  C   ARG A 270      13.827  31.855 -21.472  1.00  1.74           C  
ATOM   3949  O   ARG A 270      14.162  31.270 -22.503  1.00  1.74           O  
ATOM   3950  CB  ARG A 270      15.114  31.315 -19.410  1.00  1.74           C  
ATOM   3951  CG  ARG A 270      16.378  31.524 -18.587  1.00  1.74           C  
ATOM   3952  CD  ARG A 270      16.748  30.316 -17.755  1.00  1.74           C  
ATOM   3953  NE  ARG A 270      15.791  30.038 -16.692  1.00  1.74           N  
ATOM   3954  CZ  ARG A 270      15.854  30.614 -15.478  1.00  1.74           C  
ATOM   3955  NH1 ARG A 270      16.799  31.482 -15.252  1.00  1.74           N  
ATOM   3956  NH2 ARG A 270      14.975  30.312 -14.535  1.00  1.74           N  
ATOM   3957  H   ARG A 270      14.367  33.740 -18.888  1.00  1.74           H  
ATOM   3958  HA  ARG A 270      15.803  32.520 -21.025  1.00  1.74           H  
ATOM   3959 1HB  ARG A 270      14.276  31.297 -18.720  1.00  1.74           H  
ATOM   3960 2HB  ARG A 270      15.175  30.334 -19.874  1.00  1.74           H  
ATOM   3961 1HG  ARG A 270      17.207  31.750 -19.255  1.00  1.74           H  
ATOM   3962 2HG  ARG A 270      16.221  32.368 -17.909  1.00  1.74           H  
ATOM   3963 1HD  ARG A 270      16.802  29.437 -18.396  1.00  1.74           H  
ATOM   3964 2HD  ARG A 270      17.723  30.480 -17.292  1.00  1.74           H  
ATOM   3965  HE  ARG A 270      15.060  29.365 -16.864  1.00  1.74           H  
ATOM   3966 1HH1 ARG A 270      17.461  31.708 -15.973  1.00  1.74           H  
ATOM   3967 2HH1 ARG A 270      16.890  31.965 -14.357  1.00  1.74           H  
ATOM   3968 1HH2 ARG A 270      14.249  29.638 -14.717  1.00  1.74           H  
ATOM   3969 2HH2 ARG A 270      15.044  30.762 -13.634  1.00  1.74           H  
ATOM   3970  N   GLU A 271      12.557  32.093 -21.156  1.00  1.77           N  
ATOM   3971  CA  GLU A 271      11.448  31.691 -22.004  1.00  1.77           C  
ATOM   3972  C   GLU A 271      11.098  32.711 -23.094  1.00  1.77           C  
ATOM   3973  O   GLU A 271      10.147  32.500 -23.850  1.00  1.77           O  
ATOM   3974  CB  GLU A 271      10.201  31.418 -21.157  1.00  1.77           C  
ATOM   3975  CG  GLU A 271      10.306  30.222 -20.201  1.00  1.77           C  
ATOM   3976  CD  GLU A 271       9.026  29.978 -19.387  1.00  1.77           C  
ATOM   3977  OE1 GLU A 271       8.082  30.716 -19.550  1.00  1.77           O  
ATOM   3978  OE2 GLU A 271       9.003  29.042 -18.608  1.00  1.77           O  
ATOM   3979  H   GLU A 271      12.360  32.561 -20.271  1.00  1.77           H  
ATOM   3980  HA  GLU A 271      11.730  30.765 -22.504  1.00  1.77           H  
ATOM   3981 1HB  GLU A 271       9.978  32.302 -20.557  1.00  1.77           H  
ATOM   3982 2HB  GLU A 271       9.350  31.242 -21.814  1.00  1.77           H  
ATOM   3983 1HG  GLU A 271      10.537  29.333 -20.783  1.00  1.77           H  
ATOM   3984 2HG  GLU A 271      11.142  30.402 -19.518  1.00  1.77           H  
ATOM   3985  N   ALA A 272      11.837  33.827 -23.166  1.00  1.77           N  
ATOM   3986  CA  ALA A 272      11.573  34.905 -24.119  1.00  1.77           C  
ATOM   3987  C   ALA A 272      10.154  35.467 -23.977  1.00  1.77           C  
ATOM   3988  O   ALA A 272       9.474  35.733 -24.970  1.00  1.77           O  
ATOM   3989  CB  ALA A 272      11.800  34.414 -25.542  1.00  1.77           C  
ATOM   3990  H   ALA A 272      12.628  33.948 -22.545  1.00  1.77           H  
ATOM   3991  HA  ALA A 272      12.274  35.707 -23.899  1.00  1.77           H  
ATOM   3992 1HB  ALA A 272      11.650  35.238 -26.234  1.00  1.77           H  
ATOM   3993 2HB  ALA A 272      12.824  34.048 -25.629  1.00  1.77           H  
ATOM   3994 3HB  ALA A 272      11.110  33.613 -25.784  1.00  1.77           H  
ATOM   3995  N   VAL A 273       9.729  35.686 -22.734  1.00  1.74           N  
ATOM   3996  CA  VAL A 273       8.408  36.221 -22.418  1.00  1.74           C  
ATOM   3997  C   VAL A 273       8.461  37.646 -21.851  1.00  1.74           C  
ATOM   3998  O   VAL A 273       9.149  37.886 -20.867  1.00  1.74           O  
ATOM   3999  CB  VAL A 273       7.753  35.323 -21.355  1.00  1.74           C  
ATOM   4000  CG1 VAL A 273       6.408  35.874 -20.958  1.00  1.74           C  
ATOM   4001  CG2 VAL A 273       7.621  33.945 -21.903  1.00  1.74           C  
ATOM   4002  H   VAL A 273      10.345  35.433 -21.963  1.00  1.74           H  
ATOM   4003  HA  VAL A 273       7.802  36.161 -23.309  1.00  1.74           H  
ATOM   4004  HB  VAL A 273       8.377  35.305 -20.469  1.00  1.74           H  
ATOM   4005 1HG1 VAL A 273       5.968  35.226 -20.198  1.00  1.74           H  
ATOM   4006 2HG1 VAL A 273       6.523  36.869 -20.562  1.00  1.74           H  
ATOM   4007 3HG1 VAL A 273       5.755  35.903 -21.829  1.00  1.74           H  
ATOM   4008 1HG2 VAL A 273       7.173  33.284 -21.155  1.00  1.74           H  
ATOM   4009 2HG2 VAL A 273       6.992  33.963 -22.791  1.00  1.74           H  
ATOM   4010 3HG2 VAL A 273       8.589  33.579 -22.162  1.00  1.74           H  
ATOM   4011  N   PRO A 274       7.774  38.633 -22.454  1.00  1.66           N  
ATOM   4012  CA  PRO A 274       7.664  39.974 -21.913  1.00  1.66           C  
ATOM   4013  C   PRO A 274       6.900  39.939 -20.603  1.00  1.66           C  
ATOM   4014  O   PRO A 274       5.808  39.371 -20.543  1.00  1.66           O  
ATOM   4015  CB  PRO A 274       6.899  40.717 -23.012  1.00  1.66           C  
ATOM   4016  CG  PRO A 274       7.227  39.942 -24.278  1.00  1.66           C  
ATOM   4017  CD  PRO A 274       7.301  38.485 -23.828  1.00  1.66           C  
ATOM   4018  HA  PRO A 274       8.678  40.395 -21.771  1.00  1.66           H  
ATOM   4019 1HB  PRO A 274       5.818  40.715 -22.783  1.00  1.66           H  
ATOM   4020 2HB  PRO A 274       7.211  41.772 -23.045  1.00  1.66           H  
ATOM   4021 1HG  PRO A 274       6.456  40.121 -25.040  1.00  1.66           H  
ATOM   4022 2HG  PRO A 274       8.181  40.295 -24.707  1.00  1.66           H  
ATOM   4023 1HD  PRO A 274       6.306  38.002 -23.849  1.00  1.66           H  
ATOM   4024 2HD  PRO A 274       8.046  37.962 -24.452  1.00  1.66           H  
ATOM   4025  N   VAL A 275       7.416  40.616 -19.588  1.00  1.57           N  
ATOM   4026  CA  VAL A 275       6.767  40.673 -18.279  1.00  1.57           C  
ATOM   4027  C   VAL A 275       6.803  42.063 -17.635  1.00  1.57           C  
ATOM   4028  O   VAL A 275       7.326  42.200 -16.527  1.00  1.57           O  
ATOM   4029  CB  VAL A 275       7.435  39.654 -17.346  1.00  1.57           C  
ATOM   4030  CG1 VAL A 275       7.033  38.239 -17.692  1.00  1.57           C  
ATOM   4031  CG2 VAL A 275       8.924  39.778 -17.520  1.00  1.57           C  
ATOM   4032  H   VAL A 275       8.303  41.074 -19.717  1.00  1.57           H  
ATOM   4033  HA  VAL A 275       5.733  40.359 -18.394  1.00  1.57           H  
ATOM   4034  HB  VAL A 275       7.140  39.851 -16.324  1.00  1.57           H  
ATOM   4035 1HG1 VAL A 275       7.526  37.559 -17.009  1.00  1.57           H  
ATOM   4036 2HG1 VAL A 275       5.956  38.132 -17.592  1.00  1.57           H  
ATOM   4037 3HG1 VAL A 275       7.321  37.994 -18.704  1.00  1.57           H  
ATOM   4038 1HG2 VAL A 275       9.419  39.064 -16.889  1.00  1.57           H  
ATOM   4039 2HG2 VAL A 275       9.189  39.571 -18.560  1.00  1.57           H  
ATOM   4040 3HG2 VAL A 275       9.241  40.786 -17.264  1.00  1.57           H  
ATOM   4041  N   PRO A 276       6.202  43.092 -18.267  1.00  1.47           N  
ATOM   4042  CA  PRO A 276       6.208  44.475 -17.810  1.00  1.47           C  
ATOM   4043  C   PRO A 276       5.527  44.687 -16.461  1.00  1.47           C  
ATOM   4044  O   PRO A 276       5.863  45.637 -15.752  1.00  1.47           O  
ATOM   4045  CB  PRO A 276       5.446  45.196 -18.930  1.00  1.47           C  
ATOM   4046  CG  PRO A 276       4.617  44.125 -19.603  1.00  1.47           C  
ATOM   4047  CD  PRO A 276       5.449  42.874 -19.517  1.00  1.47           C  
ATOM   4048  HA  PRO A 276       7.243  44.831 -17.779  1.00  1.47           H  
ATOM   4049 1HB  PRO A 276       4.825  45.997 -18.500  1.00  1.47           H  
ATOM   4050 2HB  PRO A 276       6.159  45.681 -19.614  1.00  1.47           H  
ATOM   4051 1HG  PRO A 276       3.647  44.026 -19.094  1.00  1.47           H  
ATOM   4052 2HG  PRO A 276       4.400  44.416 -20.643  1.00  1.47           H  
ATOM   4053 1HD  PRO A 276       4.786  42.006 -19.462  1.00  1.47           H  
ATOM   4054 2HD  PRO A 276       6.130  42.831 -20.377  1.00  1.47           H  
ATOM   4055  N   THR A 277       4.620  43.785 -16.063  1.00  1.39           N  
ATOM   4056  CA  THR A 277       3.961  43.930 -14.769  1.00  1.39           C  
ATOM   4057  C   THR A 277       4.950  43.645 -13.660  1.00  1.39           C  
ATOM   4058  O   THR A 277       5.136  44.452 -12.748  1.00  1.39           O  
ATOM   4059  CB  THR A 277       2.756  42.977 -14.602  1.00  1.39           C  
ATOM   4060  OG1 THR A 277       1.758  43.265 -15.594  1.00  1.39           O  
ATOM   4061  CG2 THR A 277       2.160  43.134 -13.196  1.00  1.39           C  
ATOM   4062  H   THR A 277       4.371  43.018 -16.666  1.00  1.39           H  
ATOM   4063  HA  THR A 277       3.613  44.959 -14.663  1.00  1.39           H  
ATOM   4064  HB  THR A 277       3.091  41.948 -14.728  1.00  1.39           H  
ATOM   4065  HG1 THR A 277       0.990  42.703 -15.447  1.00  1.39           H  
ATOM   4066 1HG2 THR A 277       1.319  42.456 -13.082  1.00  1.39           H  
ATOM   4067 2HG2 THR A 277       2.919  42.901 -12.449  1.00  1.39           H  
ATOM   4068 3HG2 THR A 277       1.817  44.159 -13.057  1.00  1.39           H  
ATOM   4069  N   LEU A 278       5.579  42.473 -13.740  1.00  1.31           N  
ATOM   4070  CA  LEU A 278       6.536  42.055 -12.735  1.00  1.31           C  
ATOM   4071  C   LEU A 278       7.731  42.991 -12.766  1.00  1.31           C  
ATOM   4072  O   LEU A 278       8.298  43.331 -11.726  1.00  1.31           O  
ATOM   4073  CB  LEU A 278       7.000  40.621 -13.019  1.00  1.31           C  
ATOM   4074  CG  LEU A 278       5.967  39.501 -12.861  1.00  1.31           C  
ATOM   4075  CD1 LEU A 278       6.594  38.200 -13.359  1.00  1.31           C  
ATOM   4076  CD2 LEU A 278       5.558  39.371 -11.409  1.00  1.31           C  
ATOM   4077  H   LEU A 278       5.392  41.868 -14.525  1.00  1.31           H  
ATOM   4078  HA  LEU A 278       6.069  42.109 -11.751  1.00  1.31           H  
ATOM   4079 1HB  LEU A 278       7.344  40.581 -14.046  1.00  1.31           H  
ATOM   4080 2HB  LEU A 278       7.845  40.391 -12.365  1.00  1.31           H  
ATOM   4081  HG  LEU A 278       5.087  39.725 -13.468  1.00  1.31           H  
ATOM   4082 1HD1 LEU A 278       5.877  37.385 -13.265  1.00  1.31           H  
ATOM   4083 2HD1 LEU A 278       6.885  38.306 -14.400  1.00  1.31           H  
ATOM   4084 3HD1 LEU A 278       7.473  37.986 -12.762  1.00  1.31           H  
ATOM   4085 1HD2 LEU A 278       4.826  38.567 -11.300  1.00  1.31           H  
ATOM   4086 2HD2 LEU A 278       6.438  39.135 -10.836  1.00  1.31           H  
ATOM   4087 3HD2 LEU A 278       5.122  40.307 -11.061  1.00  1.31           H  
ATOM   4088  N   ALA A 279       8.129  43.415 -13.971  1.00  1.25           N  
ATOM   4089  CA  ALA A 279       9.281  44.287 -14.088  1.00  1.25           C  
ATOM   4090  C   ALA A 279       9.023  45.626 -13.433  1.00  1.25           C  
ATOM   4091  O   ALA A 279       9.826  46.085 -12.617  1.00  1.25           O  
ATOM   4092  CB  ALA A 279       9.632  44.492 -15.541  1.00  1.25           C  
ATOM   4093  H   ALA A 279       7.655  43.106 -14.819  1.00  1.25           H  
ATOM   4094  HA  ALA A 279      10.116  43.819 -13.581  1.00  1.25           H  
ATOM   4095 1HB  ALA A 279      10.510  45.129 -15.617  1.00  1.25           H  
ATOM   4096 2HB  ALA A 279       9.835  43.525 -16.002  1.00  1.25           H  
ATOM   4097 3HB  ALA A 279       8.797  44.963 -16.042  1.00  1.25           H  
ATOM   4098  N   ALA A 280       7.884  46.248 -13.744  1.00  1.20           N  
ATOM   4099  CA  ALA A 280       7.590  47.537 -13.157  1.00  1.20           C  
ATOM   4100  C   ALA A 280       7.454  47.409 -11.665  1.00  1.20           C  
ATOM   4101  O   ALA A 280       7.995  48.218 -10.914  1.00  1.20           O  
ATOM   4102  CB  ALA A 280       6.312  48.101 -13.735  1.00  1.20           C  
ATOM   4103  H   ALA A 280       7.221  45.856 -14.411  1.00  1.20           H  
ATOM   4104  HA  ALA A 280       8.420  48.210 -13.373  1.00  1.20           H  
ATOM   4105 1HB  ALA A 280       6.108  49.075 -13.294  1.00  1.20           H  
ATOM   4106 2HB  ALA A 280       6.418  48.200 -14.815  1.00  1.20           H  
ATOM   4107 3HB  ALA A 280       5.488  47.419 -13.514  1.00  1.20           H  
ATOM   4108  N   ALA A 281       6.761  46.362 -11.216  1.00  1.17           N  
ATOM   4109  CA  ALA A 281       6.564  46.181  -9.797  1.00  1.17           C  
ATOM   4110  C   ALA A 281       7.889  45.984  -9.090  1.00  1.17           C  
ATOM   4111  O   ALA A 281       8.118  46.557  -8.031  1.00  1.17           O  
ATOM   4112  CB  ALA A 281       5.654  45.010  -9.552  1.00  1.17           C  
ATOM   4113  H   ALA A 281       6.333  45.697 -11.860  1.00  1.17           H  
ATOM   4114  HA  ALA A 281       6.095  47.081  -9.401  1.00  1.17           H  
ATOM   4115 1HB  ALA A 281       5.490  44.910  -8.487  1.00  1.17           H  
ATOM   4116 2HB  ALA A 281       4.708  45.177 -10.052  1.00  1.17           H  
ATOM   4117 3HB  ALA A 281       6.112  44.110  -9.950  1.00  1.17           H  
ATOM   4118  N   THR A 282       8.808  45.240  -9.702  1.00  1.16           N  
ATOM   4119  CA  THR A 282      10.092  45.006  -9.076  1.00  1.16           C  
ATOM   4120  C   THR A 282      10.819  46.324  -8.917  1.00  1.16           C  
ATOM   4121  O   THR A 282      11.389  46.609  -7.860  1.00  1.16           O  
ATOM   4122  CB  THR A 282      10.961  44.061  -9.913  1.00  1.16           C  
ATOM   4123  OG1 THR A 282      10.300  42.820 -10.061  1.00  1.16           O  
ATOM   4124  CG2 THR A 282      12.289  43.825  -9.218  1.00  1.16           C  
ATOM   4125  H   THR A 282       8.602  44.780 -10.587  1.00  1.16           H  
ATOM   4126  HA  THR A 282       9.931  44.570  -8.091  1.00  1.16           H  
ATOM   4127  HB  THR A 282      11.130  44.500 -10.896  1.00  1.16           H  
ATOM   4128  HG1 THR A 282       9.447  42.971 -10.524  1.00  1.16           H  
ATOM   4129 1HG2 THR A 282      12.887  43.156  -9.827  1.00  1.16           H  
ATOM   4130 2HG2 THR A 282      12.812  44.774  -9.096  1.00  1.16           H  
ATOM   4131 3HG2 THR A 282      12.114  43.376  -8.237  1.00  1.16           H  
ATOM   4132  N   GLN A 283      10.799  47.143  -9.968  1.00  1.17           N  
ATOM   4133  CA  GLN A 283      11.491  48.420  -9.940  1.00  1.17           C  
ATOM   4134  C   GLN A 283      10.875  49.339  -8.893  1.00  1.17           C  
ATOM   4135  O   GLN A 283      11.590  49.991  -8.127  1.00  1.17           O  
ATOM   4136  CB  GLN A 283      11.392  49.065 -11.324  1.00  1.17           C  
ATOM   4137  CG  GLN A 283      12.189  48.335 -12.395  1.00  1.17           C  
ATOM   4138  CD  GLN A 283      11.902  48.855 -13.795  1.00  1.17           C  
ATOM   4139  OE1 GLN A 283      10.923  49.572 -14.034  1.00  1.17           O  
ATOM   4140  NE2 GLN A 283      12.760  48.485 -14.740  1.00  1.17           N  
ATOM   4141  H   GLN A 283      10.311  46.854 -10.819  1.00  1.17           H  
ATOM   4142  HA  GLN A 283      12.535  48.250  -9.688  1.00  1.17           H  
ATOM   4143 1HB  GLN A 283      10.349  49.083 -11.641  1.00  1.17           H  
ATOM   4144 2HB  GLN A 283      11.737  50.095 -11.273  1.00  1.17           H  
ATOM   4145 1HG  GLN A 283      13.249  48.472 -12.194  1.00  1.17           H  
ATOM   4146 2HG  GLN A 283      11.944  47.280 -12.363  1.00  1.17           H  
ATOM   4147 1HE2 GLN A 283      12.627  48.789 -15.685  1.00  1.17           H  
ATOM   4148 2HE2 GLN A 283      13.537  47.901 -14.508  1.00  1.17           H  
ATOM   4149  N   GLN A 284       9.553  49.350  -8.805  1.00  1.20           N  
ATOM   4150  CA  GLN A 284       8.861  50.186  -7.847  1.00  1.20           C  
ATOM   4151  C   GLN A 284       9.155  49.738  -6.423  1.00  1.20           C  
ATOM   4152  O   GLN A 284       9.388  50.560  -5.539  1.00  1.20           O  
ATOM   4153  CB  GLN A 284       7.379  50.179  -8.156  1.00  1.20           C  
ATOM   4154  CG  GLN A 284       7.037  50.867  -9.456  1.00  1.20           C  
ATOM   4155  CD  GLN A 284       5.638  50.576  -9.906  1.00  1.20           C  
ATOM   4156  OE1 GLN A 284       5.057  49.550  -9.536  1.00  1.20           O  
ATOM   4157  NE2 GLN A 284       5.092  51.462 -10.730  1.00  1.20           N  
ATOM   4158  H   GLN A 284       9.000  48.778  -9.453  1.00  1.20           H  
ATOM   4159  HA  GLN A 284       9.236  51.208  -7.956  1.00  1.20           H  
ATOM   4160 1HB  GLN A 284       7.013  49.150  -8.192  1.00  1.20           H  
ATOM   4161 2HB  GLN A 284       6.859  50.704  -7.373  1.00  1.20           H  
ATOM   4162 1HG  GLN A 284       7.125  51.942  -9.302  1.00  1.20           H  
ATOM   4163 2HG  GLN A 284       7.733  50.552 -10.227  1.00  1.20           H  
ATOM   4164 1HE2 GLN A 284       4.167  51.323 -11.090  1.00  1.20           H  
ATOM   4165 2HE2 GLN A 284       5.618  52.266 -11.007  1.00  1.20           H  
ATOM   4166  N   LEU A 285       9.188  48.419  -6.209  1.00  1.27           N  
ATOM   4167  CA  LEU A 285       9.508  47.862  -4.906  1.00  1.27           C  
ATOM   4168  C   LEU A 285      10.969  48.140  -4.550  1.00  1.27           C  
ATOM   4169  O   LEU A 285      11.295  48.399  -3.388  1.00  1.27           O  
ATOM   4170  CB  LEU A 285       9.263  46.363  -4.891  1.00  1.27           C  
ATOM   4171  CG  LEU A 285       7.833  45.889  -4.974  1.00  1.27           C  
ATOM   4172  CD1 LEU A 285       7.893  44.393  -5.151  1.00  1.27           C  
ATOM   4173  CD2 LEU A 285       7.063  46.295  -3.712  1.00  1.27           C  
ATOM   4174  H   LEU A 285       8.966  47.783  -6.969  1.00  1.27           H  
ATOM   4175  HA  LEU A 285       8.860  48.322  -4.169  1.00  1.27           H  
ATOM   4176 1HB  LEU A 285       9.789  45.931  -5.741  1.00  1.27           H  
ATOM   4177 2HB  LEU A 285       9.680  45.960  -3.983  1.00  1.27           H  
ATOM   4178  HG  LEU A 285       7.340  46.326  -5.829  1.00  1.27           H  
ATOM   4179 1HD1 LEU A 285       6.921  43.997  -5.234  1.00  1.27           H  
ATOM   4180 2HD1 LEU A 285       8.455  44.157  -6.057  1.00  1.27           H  
ATOM   4181 3HD1 LEU A 285       8.396  43.959  -4.296  1.00  1.27           H  
ATOM   4182 1HD2 LEU A 285       6.042  45.951  -3.773  1.00  1.27           H  
ATOM   4183 2HD2 LEU A 285       7.528  45.858  -2.851  1.00  1.27           H  
ATOM   4184 3HD2 LEU A 285       7.068  47.381  -3.619  1.00  1.27           H  
ATOM   4185  N   SER A 286      11.858  48.110  -5.553  1.00  1.37           N  
ATOM   4186  CA  SER A 286      13.270  48.374  -5.320  1.00  1.37           C  
ATOM   4187  C   SER A 286      13.410  49.828  -4.842  1.00  1.37           C  
ATOM   4188  O   SER A 286      14.114  50.121  -3.867  1.00  1.37           O  
ATOM   4189  CB  SER A 286      14.057  48.143  -6.611  1.00  1.37           C  
ATOM   4190  OG  SER A 286      13.968  46.785  -7.042  1.00  1.37           O  
ATOM   4191  H   SER A 286      11.556  47.860  -6.493  1.00  1.37           H  
ATOM   4192  HA  SER A 286      13.639  47.707  -4.542  1.00  1.37           H  
ATOM   4193 1HB  SER A 286      13.674  48.794  -7.386  1.00  1.37           H  
ATOM   4194 2HB  SER A 286      15.098  48.410  -6.451  1.00  1.37           H  
ATOM   4195  HG  SER A 286      13.004  46.624  -7.166  1.00  1.37           H  
ATOM   4196  N   LEU A 287      12.676  50.737  -5.495  1.00  1.50           N  
ATOM   4197  CA  LEU A 287      12.685  52.141  -5.111  1.00  1.50           C  
ATOM   4198  C   LEU A 287      12.063  52.317  -3.726  1.00  1.50           C  
ATOM   4199  O   LEU A 287      12.557  53.100  -2.910  1.00  1.50           O  
ATOM   4200  CB  LEU A 287      11.938  52.969  -6.154  1.00  1.50           C  
ATOM   4201  CG  LEU A 287      12.630  53.064  -7.523  1.00  1.50           C  
ATOM   4202  CD1 LEU A 287      11.700  53.754  -8.505  1.00  1.50           C  
ATOM   4203  CD2 LEU A 287      13.942  53.812  -7.364  1.00  1.50           C  
ATOM   4204  H   LEU A 287      12.123  50.445  -6.302  1.00  1.50           H  
ATOM   4205  HA  LEU A 287      13.718  52.481  -5.072  1.00  1.50           H  
ATOM   4206 1HB  LEU A 287      10.961  52.516  -6.312  1.00  1.50           H  
ATOM   4207 2HB  LEU A 287      11.796  53.976  -5.773  1.00  1.50           H  
ATOM   4208  HG  LEU A 287      12.836  52.066  -7.903  1.00  1.50           H  
ATOM   4209 1HD1 LEU A 287      12.181  53.817  -9.479  1.00  1.50           H  
ATOM   4210 2HD1 LEU A 287      10.776  53.180  -8.593  1.00  1.50           H  
ATOM   4211 3HD1 LEU A 287      11.476  54.754  -8.143  1.00  1.50           H  
ATOM   4212 1HD2 LEU A 287      14.446  53.881  -8.328  1.00  1.50           H  
ATOM   4213 2HD2 LEU A 287      13.747  54.814  -6.983  1.00  1.50           H  
ATOM   4214 3HD2 LEU A 287      14.570  53.272  -6.666  1.00  1.50           H  
ATOM   4215  N   THR A 288      11.015  51.539  -3.447  1.00  1.65           N  
ATOM   4216  CA  THR A 288      10.326  51.572  -2.169  1.00  1.65           C  
ATOM   4217  C   THR A 288      11.309  51.198  -1.061  1.00  1.65           C  
ATOM   4218  O   THR A 288      11.373  51.876  -0.035  1.00  1.65           O  
ATOM   4219  CB  THR A 288       9.116  50.621  -2.197  1.00  1.65           C  
ATOM   4220  OG1 THR A 288       8.202  51.054  -3.220  1.00  1.65           O  
ATOM   4221  CG2 THR A 288       8.408  50.583  -0.887  1.00  1.65           C  
ATOM   4222  H   THR A 288      10.645  50.933  -4.176  1.00  1.65           H  
ATOM   4223  HA  THR A 288       9.969  52.581  -1.986  1.00  1.65           H  
ATOM   4224  HB  THR A 288       9.451  49.629  -2.419  1.00  1.65           H  
ATOM   4225  HG1 THR A 288       8.663  51.053  -4.085  1.00  1.65           H  
ATOM   4226 1HG2 THR A 288       7.572  49.899  -0.977  1.00  1.65           H  
ATOM   4227 2HG2 THR A 288       9.089  50.232  -0.110  1.00  1.65           H  
ATOM   4228 3HG2 THR A 288       8.044  51.568  -0.622  1.00  1.65           H  
ATOM   4229  N   ARG A 289      12.102  50.144  -1.290  1.00  1.78           N  
ATOM   4230  CA  ARG A 289      13.134  49.714  -0.350  1.00  1.78           C  
ATOM   4231  C   ARG A 289      14.106  50.846  -0.056  1.00  1.78           C  
ATOM   4232  O   ARG A 289      14.503  51.047   1.090  1.00  1.78           O  
ATOM   4233  CB  ARG A 289      13.939  48.548  -0.904  1.00  1.78           C  
ATOM   4234  CG  ARG A 289      15.019  48.010   0.031  1.00  1.78           C  
ATOM   4235  CD  ARG A 289      15.792  46.891  -0.583  1.00  1.78           C  
ATOM   4236  NE  ARG A 289      16.858  46.416   0.311  1.00  1.78           N  
ATOM   4237  CZ  ARG A 289      17.737  45.429   0.022  1.00  1.78           C  
ATOM   4238  NH1 ARG A 289      17.675  44.799  -1.130  1.00  1.78           N  
ATOM   4239  NH2 ARG A 289      18.667  45.095   0.901  1.00  1.78           N  
ATOM   4240  H   ARG A 289      11.966  49.614  -2.148  1.00  1.78           H  
ATOM   4241  HA  ARG A 289      12.653  49.414   0.581  1.00  1.78           H  
ATOM   4242 1HB  ARG A 289      13.265  47.740  -1.159  1.00  1.78           H  
ATOM   4243 2HB  ARG A 289      14.436  48.851  -1.817  1.00  1.78           H  
ATOM   4244 1HG  ARG A 289      15.712  48.814   0.283  1.00  1.78           H  
ATOM   4245 2HG  ARG A 289      14.553  47.633   0.934  1.00  1.78           H  
ATOM   4246 1HD  ARG A 289      15.128  46.065  -0.811  1.00  1.78           H  
ATOM   4247 2HD  ARG A 289      16.254  47.244  -1.506  1.00  1.78           H  
ATOM   4248  HE  ARG A 289      16.954  46.875   1.207  1.00  1.78           H  
ATOM   4249 1HH1 ARG A 289      16.971  45.053  -1.809  1.00  1.78           H  
ATOM   4250 2HH1 ARG A 289      18.339  44.066  -1.341  1.00  1.78           H  
ATOM   4251 1HH2 ARG A 289      18.725  45.580   1.786  1.00  1.78           H  
ATOM   4252 2HH2 ARG A 289      19.327  44.363   0.684  1.00  1.78           H  
ATOM   4253  N   ARG A 290      14.496  51.594  -1.097  1.00  1.86           N  
ATOM   4254  CA  ARG A 290      15.407  52.715  -0.898  1.00  1.86           C  
ATOM   4255  C   ARG A 290      14.760  53.781  -0.013  1.00  1.86           C  
ATOM   4256  O   ARG A 290      15.426  54.375   0.837  1.00  1.86           O  
ATOM   4257  CB  ARG A 290      15.793  53.377  -2.217  1.00  1.86           C  
ATOM   4258  CG  ARG A 290      16.684  52.581  -3.146  1.00  1.86           C  
ATOM   4259  CD  ARG A 290      16.947  53.356  -4.397  1.00  1.86           C  
ATOM   4260  NE  ARG A 290      17.743  52.618  -5.367  1.00  1.86           N  
ATOM   4261  CZ  ARG A 290      17.983  53.030  -6.631  1.00  1.86           C  
ATOM   4262  NH1 ARG A 290      17.492  54.175  -7.059  1.00  1.86           N  
ATOM   4263  NH2 ARG A 290      18.713  52.286  -7.444  1.00  1.86           N  
ATOM   4264  H   ARG A 290      14.166  51.360  -2.035  1.00  1.86           H  
ATOM   4265  HA  ARG A 290      16.308  52.350  -0.406  1.00  1.86           H  
ATOM   4266 1HB  ARG A 290      14.903  53.616  -2.773  1.00  1.86           H  
ATOM   4267 2HB  ARG A 290      16.294  54.318  -2.011  1.00  1.86           H  
ATOM   4268 1HG  ARG A 290      17.631  52.363  -2.656  1.00  1.86           H  
ATOM   4269 2HG  ARG A 290      16.184  51.648  -3.415  1.00  1.86           H  
ATOM   4270 1HD  ARG A 290      16.004  53.624  -4.858  1.00  1.86           H  
ATOM   4271 2HD  ARG A 290      17.487  54.265  -4.139  1.00  1.86           H  
ATOM   4272  HE  ARG A 290      18.140  51.734  -5.076  1.00  1.86           H  
ATOM   4273 1HH1 ARG A 290      16.936  54.749  -6.442  1.00  1.86           H  
ATOM   4274 2HH1 ARG A 290      17.674  54.480  -8.005  1.00  1.86           H  
ATOM   4275 1HH2 ARG A 290      19.093  51.407  -7.121  1.00  1.86           H  
ATOM   4276 2HH2 ARG A 290      18.889  52.596  -8.389  1.00  1.86           H  
ATOM   4277  N   LEU A 291      13.450  54.011  -0.189  1.00  1.85           N  
ATOM   4278  CA  LEU A 291      12.760  55.003   0.635  1.00  1.85           C  
ATOM   4279  C   LEU A 291      12.775  54.548   2.093  1.00  1.85           C  
ATOM   4280  O   LEU A 291      12.987  55.354   3.005  1.00  1.85           O  
ATOM   4281  CB  LEU A 291      11.298  55.175   0.184  1.00  1.85           C  
ATOM   4282  CG  LEU A 291      11.073  55.804  -1.193  1.00  1.85           C  
ATOM   4283  CD1 LEU A 291       9.582  55.732  -1.538  1.00  1.85           C  
ATOM   4284  CD2 LEU A 291      11.568  57.234  -1.181  1.00  1.85           C  
ATOM   4285  H   LEU A 291      12.950  53.511  -0.926  1.00  1.85           H  
ATOM   4286  HA  LEU A 291      13.284  55.953   0.556  1.00  1.85           H  
ATOM   4287 1HB  LEU A 291      10.818  54.210   0.179  1.00  1.85           H  
ATOM   4288 2HB  LEU A 291      10.788  55.794   0.914  1.00  1.85           H  
ATOM   4289  HG  LEU A 291      11.622  55.236  -1.945  1.00  1.85           H  
ATOM   4290 1HD1 LEU A 291       9.410  56.161  -2.522  1.00  1.85           H  
ATOM   4291 2HD1 LEU A 291       9.260  54.698  -1.537  1.00  1.85           H  
ATOM   4292 3HD1 LEU A 291       9.012  56.286  -0.796  1.00  1.85           H  
ATOM   4293 1HD2 LEU A 291      11.411  57.680  -2.164  1.00  1.85           H  
ATOM   4294 2HD2 LEU A 291      11.019  57.802  -0.431  1.00  1.85           H  
ATOM   4295 3HD2 LEU A 291      12.631  57.246  -0.942  1.00  1.85           H  
ATOM   4296  N   SER A 292      12.559  53.247   2.302  1.00  1.74           N  
ATOM   4297  CA  SER A 292      12.622  52.649   3.625  1.00  1.74           C  
ATOM   4298  C   SER A 292      12.741  51.111   3.511  1.00  1.74           C  
ATOM   4299  O   SER A 292      11.808  50.457   3.041  1.00  1.74           O  
ATOM   4300  CB  SER A 292      11.394  53.013   4.429  1.00  1.74           C  
ATOM   4301  OG  SER A 292      11.452  52.440   5.704  1.00  1.74           O  
ATOM   4302  H   SER A 292      12.351  52.655   1.495  1.00  1.74           H  
ATOM   4303  HA  SER A 292      13.481  53.072   4.127  1.00  1.74           H  
ATOM   4304 1HB  SER A 292      11.299  54.094   4.515  1.00  1.74           H  
ATOM   4305 2HB  SER A 292      10.507  52.651   3.908  1.00  1.74           H  
ATOM   4306  HG  SER A 292      10.527  52.380   6.014  1.00  1.74           H  
ATOM   4307  N   PRO A 293      13.848  50.491   3.950  1.00  1.57           N  
ATOM   4308  CA  PRO A 293      14.089  49.069   3.852  1.00  1.57           C  
ATOM   4309  C   PRO A 293      13.226  48.291   4.829  1.00  1.57           C  
ATOM   4310  O   PRO A 293      12.844  48.804   5.881  1.00  1.57           O  
ATOM   4311  CB  PRO A 293      15.583  48.952   4.160  1.00  1.57           C  
ATOM   4312  CG  PRO A 293      15.871  50.123   5.074  1.00  1.57           C  
ATOM   4313  CD  PRO A 293      14.941  51.242   4.588  1.00  1.57           C  
ATOM   4314  HA  PRO A 293      13.878  48.760   2.816  1.00  1.57           H  
ATOM   4315 1HB  PRO A 293      15.790  47.975   4.629  1.00  1.57           H  
ATOM   4316 2HB  PRO A 293      16.162  48.989   3.225  1.00  1.57           H  
ATOM   4317 1HG  PRO A 293      15.679  49.839   6.119  1.00  1.57           H  
ATOM   4318 2HG  PRO A 293      16.934  50.395   5.008  1.00  1.57           H  
ATOM   4319 1HD  PRO A 293      14.579  51.796   5.469  1.00  1.57           H  
ATOM   4320 2HD  PRO A 293      15.446  51.887   3.841  1.00  1.57           H  
ATOM   4321  N   ASN A 294      13.004  47.021   4.522  1.00  1.40           N  
ATOM   4322  CA  ASN A 294      12.275  46.083   5.383  1.00  1.40           C  
ATOM   4323  C   ASN A 294      10.850  46.511   5.769  1.00  1.40           C  
ATOM   4324  O   ASN A 294      10.443  46.392   6.926  1.00  1.40           O  
ATOM   4325  CB  ASN A 294      13.081  45.802   6.639  1.00  1.40           C  
ATOM   4326  CG  ASN A 294      14.381  45.124   6.334  1.00  1.40           C  
ATOM   4327  OD1 ASN A 294      14.410  44.134   5.589  1.00  1.40           O  
ATOM   4328  ND2 ASN A 294      15.450  45.636   6.888  1.00  1.40           N  
ATOM   4329  H   ASN A 294      13.351  46.684   3.639  1.00  1.40           H  
ATOM   4330  HA  ASN A 294      12.176  45.145   4.835  1.00  1.40           H  
ATOM   4331 1HB  ASN A 294      13.282  46.726   7.177  1.00  1.40           H  
ATOM   4332 2HB  ASN A 294      12.499  45.165   7.304  1.00  1.40           H  
ATOM   4333 1HD2 ASN A 294      16.349  45.231   6.727  1.00  1.40           H  
ATOM   4334 2HD2 ASN A 294      15.365  46.438   7.482  1.00  1.40           H  
ATOM   4335  N   GLU A 295      10.074  46.927   4.774  1.00  1.25           N  
ATOM   4336  CA  GLU A 295       8.658  47.243   4.955  1.00  1.25           C  
ATOM   4337  C   GLU A 295       7.865  46.277   4.096  1.00  1.25           C  
ATOM   4338  O   GLU A 295       8.434  45.664   3.189  1.00  1.25           O  
ATOM   4339  CB  GLU A 295       8.318  48.702   4.639  1.00  1.25           C  
ATOM   4340  CG  GLU A 295       8.940  49.714   5.603  1.00  1.25           C  
ATOM   4341  CD  GLU A 295       8.448  51.128   5.378  1.00  1.25           C  
ATOM   4342  OE1 GLU A 295       7.697  51.336   4.460  1.00  1.25           O  
ATOM   4343  OE2 GLU A 295       8.813  52.002   6.137  1.00  1.25           O  
ATOM   4344  H   GLU A 295      10.481  47.032   3.856  1.00  1.25           H  
ATOM   4345  HA  GLU A 295       8.383  47.065   5.992  1.00  1.25           H  
ATOM   4346 1HB  GLU A 295       8.665  48.948   3.634  1.00  1.25           H  
ATOM   4347 2HB  GLU A 295       7.234  48.838   4.656  1.00  1.25           H  
ATOM   4348 1HG  GLU A 295       8.716  49.412   6.627  1.00  1.25           H  
ATOM   4349 2HG  GLU A 295      10.027  49.693   5.477  1.00  1.25           H  
ATOM   4350  N   ASP A 296       6.580  46.111   4.394  1.00  1.15           N  
ATOM   4351  CA  ASP A 296       5.724  45.175   3.667  1.00  1.15           C  
ATOM   4352  C   ASP A 296       5.590  45.507   2.197  1.00  1.15           C  
ATOM   4353  O   ASP A 296       5.664  46.671   1.803  1.00  1.15           O  
ATOM   4354  CB  ASP A 296       4.307  45.164   4.230  1.00  1.15           C  
ATOM   4355  CG  ASP A 296       3.514  43.873   3.853  1.00  1.15           C  
ATOM   4356  OD1 ASP A 296       3.778  42.780   4.408  1.00  1.15           O  
ATOM   4357  OD2 ASP A 296       2.633  43.976   2.993  1.00  1.15           O  
ATOM   4358  H   ASP A 296       6.158  46.669   5.144  1.00  1.15           H  
ATOM   4359  HA  ASP A 296       6.132  44.179   3.759  1.00  1.15           H  
ATOM   4360 1HB  ASP A 296       4.304  45.313   5.291  1.00  1.15           H  
ATOM   4361 2HB  ASP A 296       3.786  46.024   3.821  1.00  1.15           H  
ATOM   4362  N   TYR A 297       5.254  44.497   1.394  1.00  1.09           N  
ATOM   4363  CA  TYR A 297       4.896  44.727  -0.004  1.00  1.09           C  
ATOM   4364  C   TYR A 297       3.906  45.877  -0.135  1.00  1.09           C  
ATOM   4365  O   TYR A 297       4.035  46.708  -1.036  1.00  1.09           O  
ATOM   4366  CB  TYR A 297       4.196  43.541  -0.636  1.00  1.09           C  
ATOM   4367  CG  TYR A 297       3.803  43.869  -2.066  1.00  1.09           C  
ATOM   4368  CD1 TYR A 297       4.592  43.490  -3.078  1.00  1.09           C  
ATOM   4369  CD2 TYR A 297       2.675  44.622  -2.342  1.00  1.09           C  
ATOM   4370  CE1 TYR A 297       4.253  43.799  -4.386  1.00  1.09           C  
ATOM   4371  CE2 TYR A 297       2.371  44.947  -3.639  1.00  1.09           C  
ATOM   4372  CZ  TYR A 297       3.163  44.511  -4.647  1.00  1.09           C  
ATOM   4373  OH  TYR A 297       2.865  44.795  -5.932  1.00  1.09           O  
ATOM   4374  H   TYR A 297       5.267  43.539   1.753  1.00  1.09           H  
ATOM   4375  HA  TYR A 297       5.796  44.982  -0.563  1.00  1.09           H  
ATOM   4376 1HB  TYR A 297       4.856  42.670  -0.637  1.00  1.09           H  
ATOM   4377 2HB  TYR A 297       3.296  43.286  -0.065  1.00  1.09           H  
ATOM   4378  HD1 TYR A 297       5.478  42.932  -2.847  1.00  1.09           H  
ATOM   4379  HD2 TYR A 297       2.033  44.959  -1.540  1.00  1.09           H  
ATOM   4380  HE1 TYR A 297       4.860  43.483  -5.214  1.00  1.09           H  
ATOM   4381  HE2 TYR A 297       1.486  45.543  -3.863  1.00  1.09           H  
ATOM   4382  HH  TYR A 297       3.564  44.469  -6.510  1.00  1.09           H  
ATOM   4383  N   SER A 298       2.905  45.918   0.769  1.00  1.06           N  
ATOM   4384  CA  SER A 298       1.822  46.896   0.748  1.00  1.06           C  
ATOM   4385  C   SER A 298       2.302  48.344   0.841  1.00  1.06           C  
ATOM   4386  O   SER A 298       1.553  49.271   0.507  1.00  1.06           O  
ATOM   4387  CB  SER A 298       0.822  46.553   1.830  1.00  1.06           C  
ATOM   4388  OG  SER A 298       1.411  46.582   3.075  1.00  1.06           O  
ATOM   4389  H   SER A 298       2.884  45.209   1.513  1.00  1.06           H  
ATOM   4390  HA  SER A 298       1.299  46.789  -0.202  1.00  1.06           H  
ATOM   4391 1HB  SER A 298      -0.000  47.258   1.804  1.00  1.06           H  
ATOM   4392 2HB  SER A 298       0.421  45.568   1.645  1.00  1.06           H  
ATOM   4393  HG  SER A 298       1.870  45.705   3.146  1.00  1.06           H  
ATOM   4394  N   SER A 299       3.565  48.562   1.221  1.00  1.08           N  
ATOM   4395  CA  SER A 299       4.123  49.898   1.249  1.00  1.08           C  
ATOM   4396  C   SER A 299       4.094  50.464  -0.177  1.00  1.08           C  
ATOM   4397  O   SER A 299       4.067  51.680  -0.362  1.00  1.08           O  
ATOM   4398  CB  SER A 299       5.527  49.859   1.825  1.00  1.08           C  
ATOM   4399  OG  SER A 299       6.383  49.136   1.003  1.00  1.08           O  
ATOM   4400  H   SER A 299       4.169  47.782   1.477  1.00  1.08           H  
ATOM   4401  HA  SER A 299       3.511  50.533   1.882  1.00  1.08           H  
ATOM   4402 1HB  SER A 299       5.898  50.868   1.948  1.00  1.08           H  
ATOM   4403 2HB  SER A 299       5.507  49.395   2.810  1.00  1.08           H  
ATOM   4404  HG  SER A 299       6.182  48.192   1.178  1.00  1.08           H  
ATOM   4405  N   LEU A 300       4.021  49.571  -1.183  1.00  1.11           N  
ATOM   4406  CA  LEU A 300       3.890  49.929  -2.586  1.00  1.11           C  
ATOM   4407  C   LEU A 300       2.618  50.725  -2.811  1.00  1.11           C  
ATOM   4408  O   LEU A 300       2.569  51.582  -3.690  1.00  1.11           O  
ATOM   4409  CB  LEU A 300       3.843  48.700  -3.492  1.00  1.11           C  
ATOM   4410  CG  LEU A 300       3.834  49.030  -4.997  1.00  1.11           C  
ATOM   4411  CD1 LEU A 300       5.080  49.800  -5.335  1.00  1.11           C  
ATOM   4412  CD2 LEU A 300       3.756  47.761  -5.807  1.00  1.11           C  
ATOM   4413  H   LEU A 300       4.051  48.577  -0.962  1.00  1.11           H  
ATOM   4414  HA  LEU A 300       4.747  50.540  -2.866  1.00  1.11           H  
ATOM   4415 1HB  LEU A 300       4.699  48.072  -3.277  1.00  1.11           H  
ATOM   4416 2HB  LEU A 300       2.937  48.131  -3.261  1.00  1.11           H  
ATOM   4417  HG  LEU A 300       2.971  49.660  -5.230  1.00  1.11           H  
ATOM   4418 1HD1 LEU A 300       5.046  50.035  -6.385  1.00  1.11           H  
ATOM   4419 2HD1 LEU A 300       5.119  50.719  -4.755  1.00  1.11           H  
ATOM   4420 3HD1 LEU A 300       5.963  49.195  -5.118  1.00  1.11           H  
ATOM   4421 1HD2 LEU A 300       3.753  47.992  -6.868  1.00  1.11           H  
ATOM   4422 2HD2 LEU A 300       4.611  47.126  -5.582  1.00  1.11           H  
ATOM   4423 3HD2 LEU A 300       2.841  47.251  -5.550  1.00  1.11           H  
ATOM   4424  N   ILE A 301       1.558  50.413  -2.055  1.00  1.15           N  
ATOM   4425  CA  ILE A 301       0.298  51.102  -2.213  1.00  1.15           C  
ATOM   4426  C   ILE A 301       0.566  52.536  -1.855  1.00  1.15           C  
ATOM   4427  O   ILE A 301       0.288  53.452  -2.620  1.00  1.15           O  
ATOM   4428  CB  ILE A 301      -0.810  50.529  -1.300  1.00  1.15           C  
ATOM   4429  CG1 ILE A 301      -1.155  49.065  -1.665  1.00  1.15           C  
ATOM   4430  CG2 ILE A 301      -2.057  51.390  -1.417  1.00  1.15           C  
ATOM   4431  CD1 ILE A 301      -2.005  48.358  -0.625  1.00  1.15           C  
ATOM   4432  H   ILE A 301       1.645  49.736  -1.301  1.00  1.15           H  
ATOM   4433  HA  ILE A 301      -0.023  51.062  -3.253  1.00  1.15           H  
ATOM   4434  HB  ILE A 301      -0.467  50.542  -0.266  1.00  1.15           H  
ATOM   4435 1HG1 ILE A 301      -1.698  49.051  -2.583  1.00  1.15           H  
ATOM   4436 2HG1 ILE A 301      -0.228  48.501  -1.796  1.00  1.15           H  
ATOM   4437 1HG2 ILE A 301      -2.817  50.996  -0.767  1.00  1.15           H  
ATOM   4438 2HG2 ILE A 301      -1.826  52.413  -1.128  1.00  1.15           H  
ATOM   4439 3HG2 ILE A 301      -2.420  51.380  -2.445  1.00  1.15           H  
ATOM   4440 1HD1 ILE A 301      -2.212  47.340  -0.948  1.00  1.15           H  
ATOM   4441 2HD1 ILE A 301      -1.467  48.334   0.315  1.00  1.15           H  
ATOM   4442 3HD1 ILE A 301      -2.939  48.891  -0.495  1.00  1.15           H  
ATOM   4443  N   ARG A 302       1.193  52.723  -0.689  1.00  1.21           N  
ATOM   4444  CA  ARG A 302       1.517  54.079  -0.243  1.00  1.21           C  
ATOM   4445  C   ARG A 302       2.382  54.815  -1.261  1.00  1.21           C  
ATOM   4446  O   ARG A 302       2.140  55.985  -1.575  1.00  1.21           O  
ATOM   4447  CB  ARG A 302       2.233  54.079   1.092  1.00  1.21           C  
ATOM   4448  CG  ARG A 302       2.587  55.460   1.620  1.00  1.21           C  
ATOM   4449  CD  ARG A 302       3.348  55.365   2.878  1.00  1.21           C  
ATOM   4450  NE  ARG A 302       4.601  54.681   2.663  1.00  1.21           N  
ATOM   4451  CZ  ARG A 302       5.306  54.045   3.610  1.00  1.21           C  
ATOM   4452  NH1 ARG A 302       4.884  54.037   4.857  1.00  1.21           N  
ATOM   4453  NH2 ARG A 302       6.418  53.428   3.269  1.00  1.21           N  
ATOM   4454  H   ARG A 302       1.426  51.896  -0.131  1.00  1.21           H  
ATOM   4455  HA  ARG A 302       0.581  54.629  -0.125  1.00  1.21           H  
ATOM   4456 1HB  ARG A 302       1.616  53.613   1.813  1.00  1.21           H  
ATOM   4457 2HB  ARG A 302       3.148  53.502   1.035  1.00  1.21           H  
ATOM   4458 1HG  ARG A 302       3.191  55.991   0.879  1.00  1.21           H  
ATOM   4459 2HG  ARG A 302       1.670  56.023   1.815  1.00  1.21           H  
ATOM   4460 1HD  ARG A 302       3.558  56.369   3.247  1.00  1.21           H  
ATOM   4461 2HD  ARG A 302       2.778  54.817   3.620  1.00  1.21           H  
ATOM   4462  HE  ARG A 302       4.963  54.659   1.718  1.00  1.21           H  
ATOM   4463 1HH1 ARG A 302       4.038  54.532   5.107  1.00  1.21           H  
ATOM   4464 2HH1 ARG A 302       5.417  53.556   5.572  1.00  1.21           H  
ATOM   4465 1HH2 ARG A 302       6.728  53.439   2.311  1.00  1.21           H  
ATOM   4466 2HH2 ARG A 302       6.961  52.901   3.958  1.00  1.21           H  
ATOM   4467  N   VAL A 303       3.387  54.129  -1.797  1.00  1.28           N  
ATOM   4468  CA  VAL A 303       4.266  54.769  -2.757  1.00  1.28           C  
ATOM   4469  C   VAL A 303       3.503  55.197  -4.003  1.00  1.28           C  
ATOM   4470  O   VAL A 303       3.662  56.331  -4.457  1.00  1.28           O  
ATOM   4471  CB  VAL A 303       5.437  53.842  -3.118  1.00  1.28           C  
ATOM   4472  CG1 VAL A 303       6.231  54.411  -4.265  1.00  1.28           C  
ATOM   4473  CG2 VAL A 303       6.325  53.695  -1.914  1.00  1.28           C  
ATOM   4474  H   VAL A 303       3.551  53.166  -1.504  1.00  1.28           H  
ATOM   4475  HA  VAL A 303       4.683  55.660  -2.288  1.00  1.28           H  
ATOM   4476  HB  VAL A 303       5.052  52.872  -3.422  1.00  1.28           H  
ATOM   4477 1HG1 VAL A 303       7.055  53.735  -4.503  1.00  1.28           H  
ATOM   4478 2HG1 VAL A 303       5.582  54.510  -5.125  1.00  1.28           H  
ATOM   4479 3HG1 VAL A 303       6.630  55.387  -3.990  1.00  1.28           H  
ATOM   4480 1HG2 VAL A 303       7.150  53.050  -2.164  1.00  1.28           H  
ATOM   4481 2HG2 VAL A 303       6.702  54.670  -1.624  1.00  1.28           H  
ATOM   4482 3HG2 VAL A 303       5.768  53.268  -1.092  1.00  1.28           H  
ATOM   4483  N   MET A 304       2.654  54.330  -4.549  1.00  1.38           N  
ATOM   4484  CA  MET A 304       1.878  54.718  -5.719  1.00  1.38           C  
ATOM   4485  C   MET A 304       0.928  55.872  -5.406  1.00  1.38           C  
ATOM   4486  O   MET A 304       0.731  56.759  -6.240  1.00  1.38           O  
ATOM   4487  CB  MET A 304       1.144  53.525  -6.304  1.00  1.38           C  
ATOM   4488  CG  MET A 304       2.042  52.525  -6.977  1.00  1.38           C  
ATOM   4489  SD  MET A 304       1.120  51.173  -7.594  1.00  1.38           S  
ATOM   4490  CE  MET A 304       2.286  50.214  -8.450  1.00  1.38           C  
ATOM   4491  H   MET A 304       2.543  53.396  -4.152  1.00  1.38           H  
ATOM   4492  HA  MET A 304       2.571  55.069  -6.475  1.00  1.38           H  
ATOM   4493 1HB  MET A 304       0.597  53.005  -5.510  1.00  1.38           H  
ATOM   4494 2HB  MET A 304       0.423  53.855  -7.044  1.00  1.38           H  
ATOM   4495 1HG  MET A 304       2.570  52.989  -7.801  1.00  1.38           H  
ATOM   4496 2HG  MET A 304       2.772  52.152  -6.257  1.00  1.38           H  
ATOM   4497 1HE  MET A 304       1.813  49.328  -8.855  1.00  1.38           H  
ATOM   4498 2HE  MET A 304       2.685  50.801  -9.262  1.00  1.38           H  
ATOM   4499 3HE  MET A 304       3.074  49.930  -7.787  1.00  1.38           H  
ATOM   4500  N   GLU A 305       0.338  55.886  -4.209  1.00  1.49           N  
ATOM   4501  CA  GLU A 305      -0.558  56.976  -3.838  1.00  1.49           C  
ATOM   4502  C   GLU A 305       0.222  58.302  -3.838  1.00  1.49           C  
ATOM   4503  O   GLU A 305      -0.260  59.333  -4.327  1.00  1.49           O  
ATOM   4504  CB  GLU A 305      -1.172  56.720  -2.445  1.00  1.49           C  
ATOM   4505  CG  GLU A 305      -2.207  55.563  -2.354  1.00  1.49           C  
ATOM   4506  CD  GLU A 305      -2.629  55.248  -0.917  1.00  1.49           C  
ATOM   4507  OE1 GLU A 305      -1.979  55.687  -0.002  1.00  1.49           O  
ATOM   4508  OE2 GLU A 305      -3.611  54.578  -0.747  1.00  1.49           O  
ATOM   4509  H   GLU A 305       0.502  55.121  -3.551  1.00  1.49           H  
ATOM   4510  HA  GLU A 305      -1.358  57.037  -4.574  1.00  1.49           H  
ATOM   4511 1HB  GLU A 305      -0.374  56.477  -1.749  1.00  1.49           H  
ATOM   4512 2HB  GLU A 305      -1.647  57.631  -2.083  1.00  1.49           H  
ATOM   4513 1HG  GLU A 305      -3.078  55.785  -2.928  1.00  1.49           H  
ATOM   4514 2HG  GLU A 305      -1.777  54.680  -2.795  1.00  1.49           H  
ATOM   4515  N   LYS A 306       1.478  58.262  -3.378  1.00  1.64           N  
ATOM   4516  CA  LYS A 306       2.321  59.453  -3.377  1.00  1.64           C  
ATOM   4517  C   LYS A 306       2.707  59.861  -4.807  1.00  1.64           C  
ATOM   4518  O   LYS A 306       2.697  61.041  -5.141  1.00  1.64           O  
ATOM   4519  CB  LYS A 306       3.568  59.254  -2.518  1.00  1.64           C  
ATOM   4520  CG  LYS A 306       4.425  60.507  -2.377  1.00  1.64           C  
ATOM   4521  CD  LYS A 306       5.557  60.307  -1.376  1.00  1.64           C  
ATOM   4522  CE  LYS A 306       6.387  61.580  -1.230  1.00  1.64           C  
ATOM   4523  NZ  LYS A 306       7.506  61.414  -0.256  1.00  1.64           N  
ATOM   4524  H   LYS A 306       1.831  57.393  -2.970  1.00  1.64           H  
ATOM   4525  HA  LYS A 306       1.752  60.273  -2.943  1.00  1.64           H  
ATOM   4526 1HB  LYS A 306       3.272  58.928  -1.520  1.00  1.64           H  
ATOM   4527 2HB  LYS A 306       4.182  58.463  -2.955  1.00  1.64           H  
ATOM   4528 1HG  LYS A 306       4.847  60.765  -3.349  1.00  1.64           H  
ATOM   4529 2HG  LYS A 306       3.792  61.331  -2.041  1.00  1.64           H  
ATOM   4530 1HD  LYS A 306       5.133  60.044  -0.404  1.00  1.64           H  
ATOM   4531 2HD  LYS A 306       6.202  59.492  -1.708  1.00  1.64           H  
ATOM   4532 1HE  LYS A 306       6.800  61.848  -2.201  1.00  1.64           H  
ATOM   4533 2HE  LYS A 306       5.736  62.386  -0.886  1.00  1.64           H  
ATOM   4534 1HZ  LYS A 306       8.026  62.279  -0.189  1.00  1.64           H  
ATOM   4535 2HZ  LYS A 306       7.131  61.176   0.654  1.00  1.64           H  
ATOM   4536 3HZ  LYS A 306       8.121  60.677  -0.569  1.00  1.64           H  
ATOM   4537  N   ILE A 307       3.051  58.881  -5.649  1.00  1.86           N  
ATOM   4538  CA  ILE A 307       3.443  59.152  -7.037  1.00  1.86           C  
ATOM   4539  C   ILE A 307       2.313  59.733  -7.888  1.00  1.86           C  
ATOM   4540  O   ILE A 307       2.526  60.670  -8.663  1.00  1.86           O  
ATOM   4541  CB  ILE A 307       3.914  57.862  -7.752  1.00  1.86           C  
ATOM   4542  CG1 ILE A 307       5.241  57.347  -7.181  1.00  1.86           C  
ATOM   4543  CG2 ILE A 307       4.032  58.109  -9.249  1.00  1.86           C  
ATOM   4544  CD1 ILE A 307       5.579  55.944  -7.657  1.00  1.86           C  
ATOM   4545  H   ILE A 307       3.064  57.922  -5.306  1.00  1.86           H  
ATOM   4546  HA  ILE A 307       4.263  59.863  -7.023  1.00  1.86           H  
ATOM   4547  HB  ILE A 307       3.177  57.083  -7.588  1.00  1.86           H  
ATOM   4548 1HG1 ILE A 307       6.046  58.014  -7.486  1.00  1.86           H  
ATOM   4549 2HG1 ILE A 307       5.188  57.346  -6.098  1.00  1.86           H  
ATOM   4550 1HG2 ILE A 307       4.333  57.190  -9.746  1.00  1.86           H  
ATOM   4551 2HG2 ILE A 307       3.069  58.430  -9.640  1.00  1.86           H  
ATOM   4552 3HG2 ILE A 307       4.773  58.884  -9.435  1.00  1.86           H  
ATOM   4553 1HD1 ILE A 307       6.527  55.632  -7.225  1.00  1.86           H  
ATOM   4554 2HD1 ILE A 307       4.796  55.256  -7.348  1.00  1.86           H  
ATOM   4555 3HD1 ILE A 307       5.658  55.937  -8.743  1.00  1.86           H  
ATOM   4556  N   VAL A 308       1.130  59.143  -7.769  1.00  2.17           N  
ATOM   4557  CA  VAL A 308      -0.031  59.500  -8.566  1.00  2.17           C  
ATOM   4558  C   VAL A 308      -0.936  60.576  -7.969  1.00  2.17           C  
ATOM   4559  O   VAL A 308      -1.323  61.519  -8.659  1.00  2.17           O  
ATOM   4560  CB  VAL A 308      -0.885  58.245  -8.768  1.00  2.17           C  
ATOM   4561  CG1 VAL A 308      -2.135  58.575  -9.502  1.00  2.17           C  
ATOM   4562  CG2 VAL A 308      -0.086  57.174  -9.502  1.00  2.17           C  
ATOM   4563  H   VAL A 308       1.041  58.372  -7.110  1.00  2.17           H  
ATOM   4564  HA  VAL A 308       0.326  59.846  -9.534  1.00  2.17           H  
ATOM   4565  HB  VAL A 308      -1.174  57.887  -7.800  1.00  2.17           H  
ATOM   4566 1HG1 VAL A 308      -2.729  57.686  -9.591  1.00  2.17           H  
ATOM   4567 2HG1 VAL A 308      -2.681  59.319  -8.943  1.00  2.17           H  
ATOM   4568 3HG1 VAL A 308      -1.897  58.959 -10.489  1.00  2.17           H  
ATOM   4569 1HG2 VAL A 308      -0.700  56.279  -9.616  1.00  2.17           H  
ATOM   4570 2HG2 VAL A 308       0.203  57.545 -10.483  1.00  2.17           H  
ATOM   4571 3HG2 VAL A 308       0.809  56.929  -8.925  1.00  2.17           H  
ATOM   4572  N   ALA A 309      -1.349  60.404  -6.714  1.00  2.61           N  
ATOM   4573  CA  ALA A 309      -2.290  61.326  -6.098  1.00  2.61           C  
ATOM   4574  C   ALA A 309      -1.605  62.464  -5.365  1.00  2.61           C  
ATOM   4575  O   ALA A 309      -2.264  63.365  -4.847  1.00  2.61           O  
ATOM   4576  CB  ALA A 309      -3.164  60.572  -5.141  1.00  2.61           C  
ATOM   4577  H   ALA A 309      -0.994  59.642  -6.142  1.00  2.61           H  
ATOM   4578  HA  ALA A 309      -2.908  61.752  -6.888  1.00  2.61           H  
ATOM   4579 1HB  ALA A 309      -3.898  61.242  -4.713  1.00  2.61           H  
ATOM   4580 2HB  ALA A 309      -3.644  59.794  -5.699  1.00  2.61           H  
ATOM   4581 3HB  ALA A 309      -2.567  60.138  -4.347  1.00  2.61           H  
ATOM   4582  N   ASN A 310      -0.279  62.401  -5.293  1.00  3.21           N  
ATOM   4583  CA  ASN A 310       0.528  63.363  -4.547  1.00  3.21           C  
ATOM   4584  C   ASN A 310       0.127  63.362  -3.070  1.00  3.21           C  
ATOM   4585  O   ASN A 310       0.185  64.391  -2.390  1.00  3.21           O  
ATOM   4586  CB  ASN A 310       0.405  64.752  -5.159  1.00  3.21           C  
ATOM   4587  CG  ASN A 310       0.960  64.813  -6.580  1.00  3.21           C  
ATOM   4588  OD1 ASN A 310       2.126  64.481  -6.829  1.00  3.21           O  
ATOM   4589  ND2 ASN A 310       0.130  65.223  -7.513  1.00  3.21           N  
ATOM   4590  H   ASN A 310       0.196  61.632  -5.751  1.00  3.21           H  
ATOM   4591  HA  ASN A 310       1.573  63.061  -4.597  1.00  3.21           H  
ATOM   4592 1HB  ASN A 310      -0.626  65.081  -5.172  1.00  3.21           H  
ATOM   4593 2HB  ASN A 310       0.945  65.453  -4.534  1.00  3.21           H  
ATOM   4594 1HD2 ASN A 310       0.434  65.277  -8.466  1.00  3.21           H  
ATOM   4595 2HD2 ASN A 310      -0.809  65.468  -7.272  1.00  3.21           H  
ATOM   4596  N   ASP A 311      -0.256  62.186  -2.566  1.00  3.95           N  
ATOM   4597  CA  ASP A 311      -0.641  62.035  -1.171  1.00  3.95           C  
ATOM   4598  C   ASP A 311       0.591  61.727  -0.335  1.00  3.95           C  
ATOM   4599  O   ASP A 311       1.169  60.651  -0.436  1.00  3.95           O  
ATOM   4600  CB  ASP A 311      -1.712  60.959  -0.991  1.00  3.95           C  
ATOM   4601  CG  ASP A 311      -2.256  60.871   0.465  1.00  3.95           C  
ATOM   4602  OD1 ASP A 311      -1.623  61.360   1.397  1.00  3.95           O  
ATOM   4603  OD2 ASP A 311      -3.333  60.332   0.616  1.00  3.95           O  
ATOM   4604  H   ASP A 311      -0.273  61.369  -3.178  1.00  3.95           H  
ATOM   4605  HA  ASP A 311      -1.061  62.980  -0.822  1.00  3.95           H  
ATOM   4606 1HB  ASP A 311      -2.547  61.158  -1.669  1.00  3.95           H  
ATOM   4607 2HB  ASP A 311      -1.294  59.991  -1.264  1.00  3.95           H  
ATOM   4608  N   ARG A 312       1.006  62.687   0.471  1.00  4.79           N  
ATOM   4609  CA  ARG A 312       2.241  62.590   1.238  1.00  4.79           C  
ATOM   4610  C   ARG A 312       2.171  61.730   2.508  1.00  4.79           C  
ATOM   4611  O   ARG A 312       3.210  61.520   3.144  1.00  4.79           O  
ATOM   4612  CB  ARG A 312       2.681  63.983   1.649  1.00  4.79           C  
ATOM   4613  CG  ARG A 312       3.094  64.902   0.519  1.00  4.79           C  
ATOM   4614  CD  ARG A 312       3.471  66.242   1.043  1.00  4.79           C  
ATOM   4615  NE  ARG A 312       3.864  67.162  -0.011  1.00  4.79           N  
ATOM   4616  CZ  ARG A 312       4.227  68.443   0.196  1.00  4.79           C  
ATOM   4617  NH1 ARG A 312       4.244  68.931   1.418  1.00  4.79           N  
ATOM   4618  NH2 ARG A 312       4.568  69.210  -0.826  1.00  4.79           N  
ATOM   4619  H   ARG A 312       0.456  63.533   0.527  1.00  4.79           H  
ATOM   4620  HA  ARG A 312       3.000  62.162   0.586  1.00  4.79           H  
ATOM   4621 1HB  ARG A 312       1.858  64.471   2.155  1.00  4.79           H  
ATOM   4622 2HB  ARG A 312       3.507  63.917   2.359  1.00  4.79           H  
ATOM   4623 1HG  ARG A 312       3.949  64.477  -0.005  1.00  4.79           H  
ATOM   4624 2HG  ARG A 312       2.260  65.022  -0.180  1.00  4.79           H  
ATOM   4625 1HD  ARG A 312       2.620  66.673   1.570  1.00  4.79           H  
ATOM   4626 2HD  ARG A 312       4.307  66.138   1.733  1.00  4.79           H  
ATOM   4627  HE  ARG A 312       3.857  66.819  -0.964  1.00  4.79           H  
ATOM   4628 1HH1 ARG A 312       3.983  68.344   2.200  1.00  4.79           H  
ATOM   4629 2HH1 ARG A 312       4.515  69.890   1.577  1.00  4.79           H  
ATOM   4630 1HH2 ARG A 312       4.556  68.837  -1.764  1.00  4.79           H  
ATOM   4631 2HH2 ARG A 312       4.840  70.169  -0.667  1.00  4.79           H  
ATOM   4632  N   TYR A 313       0.972  61.283   2.911  1.00  5.64           N  
ATOM   4633  CA  TYR A 313       0.867  60.542   4.172  1.00  5.64           C  
ATOM   4634  C   TYR A 313       0.061  59.249   4.039  1.00  5.64           C  
ATOM   4635  O   TYR A 313       0.648  58.195   3.788  1.00  5.64           O  
ATOM   4636  OXT TYR A 313      -1.023  59.193   4.624  1.00  5.64           O  
ATOM   4637  CB  TYR A 313       0.264  61.436   5.265  1.00  5.64           C  
ATOM   4638  CG  TYR A 313       1.087  62.689   5.547  1.00  5.64           C  
ATOM   4639  CD1 TYR A 313       0.858  63.855   4.824  1.00  5.64           C  
ATOM   4640  CD2 TYR A 313       2.089  62.659   6.503  1.00  5.64           C  
ATOM   4641  CE1 TYR A 313       1.626  64.980   5.062  1.00  5.64           C  
ATOM   4642  CE2 TYR A 313       2.856  63.781   6.739  1.00  5.64           C  
ATOM   4643  CZ  TYR A 313       2.628  64.938   6.022  1.00  5.64           C  
ATOM   4644  OH  TYR A 313       3.397  66.055   6.259  1.00  5.64           O  
ATOM   4645  H   TYR A 313       0.130  61.443   2.334  1.00  5.64           H  
ATOM   4646  HA  TYR A 313       1.872  60.259   4.484  1.00  5.64           H  
ATOM   4647 1HB  TYR A 313      -0.742  61.745   4.969  1.00  5.64           H  
ATOM   4648 2HB  TYR A 313       0.176  60.870   6.191  1.00  5.64           H  
ATOM   4649  HD1 TYR A 313       0.073  63.880   4.066  1.00  5.64           H  
ATOM   4650  HD2 TYR A 313       2.275  61.745   7.066  1.00  5.64           H  
ATOM   4651  HE1 TYR A 313       1.447  65.893   4.495  1.00  5.64           H  
ATOM   4652  HE2 TYR A 313       3.645  63.751   7.490  1.00  5.64           H  
ATOM   4653  HH  TYR A 313       4.031  65.864   6.956  1.00  5.64           H  
TER    4654
ENDMDL

