REMARK ID 178484 MODEL 1 2022-01-08_00000039_1_11
PFRMAT TS
TARGET 2022-01-08_00000039_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.684   3.549   1.005  1.00  3.09           N  
ATOM      2  CA  MET A   1      -0.824   2.733   0.155  1.00  3.09           C  
ATOM      3  C   MET A   1       0.589   3.299   0.112  1.00  3.09           C  
ATOM      4  O   MET A   1       1.524   2.696   0.637  1.00  3.09           O  
ATOM      5  CB  MET A   1      -1.389   2.629  -1.269  1.00  3.09           C  
ATOM      6  CG  MET A   1      -0.579   1.721  -2.261  1.00  3.09           C  
ATOM      7  SD  MET A   1       0.864   2.507  -3.066  1.00  3.09           S  
ATOM      8  CE  MET A   1       0.151   3.698  -4.191  1.00  3.09           C  
ATOM      9 1H   MET A   1      -2.472   2.996   1.311  1.00  3.09           H  
ATOM     10 2H   MET A   1      -1.163   3.861   1.811  1.00  3.09           H  
ATOM     11 3H   MET A   1      -2.018   4.349   0.488  1.00  3.09           H  
ATOM     12  HA  MET A   1      -0.765   1.731   0.583  1.00  3.09           H  
ATOM     13 1HB  MET A   1      -2.400   2.228  -1.219  1.00  3.09           H  
ATOM     14 2HB  MET A   1      -1.461   3.621  -1.711  1.00  3.09           H  
ATOM     15 1HG  MET A   1      -0.220   0.851  -1.714  1.00  3.09           H  
ATOM     16 2HG  MET A   1      -1.248   1.368  -3.043  1.00  3.09           H  
ATOM     17 1HE  MET A   1       0.950   4.220  -4.719  1.00  3.09           H  
ATOM     18 2HE  MET A   1      -0.478   3.177  -4.919  1.00  3.09           H  
ATOM     19 3HE  MET A   1      -0.449   4.420  -3.635  1.00  3.09           H  
ATOM     20  N   ALA A   2       0.743   4.474  -0.512  1.00  2.63           N  
ATOM     21  CA  ALA A   2       2.058   5.059  -0.803  1.00  2.63           C  
ATOM     22  C   ALA A   2       2.939   5.249   0.416  1.00  2.63           C  
ATOM     23  O   ALA A   2       4.148   5.053   0.338  1.00  2.63           O  
ATOM     24  CB  ALA A   2       1.879   6.396  -1.492  1.00  2.63           C  
ATOM     25  H   ALA A   2      -0.062   4.957  -0.881  1.00  2.63           H  
ATOM     26  HA  ALA A   2       2.578   4.390  -1.486  1.00  2.63           H  
ATOM     27 1HB  ALA A   2       2.855   6.807  -1.750  1.00  2.63           H  
ATOM     28 2HB  ALA A   2       1.290   6.266  -2.402  1.00  2.63           H  
ATOM     29 3HB  ALA A   2       1.364   7.088  -0.827  1.00  2.63           H  
ATOM     30  N   THR A   3       2.359   5.544   1.565  1.00  2.15           N  
ATOM     31  CA  THR A   3       3.167   5.809   2.746  1.00  2.15           C  
ATOM     32  C   THR A   3       3.907   4.572   3.280  1.00  2.15           C  
ATOM     33  O   THR A   3       4.795   4.698   4.122  1.00  2.15           O  
ATOM     34  CB  THR A   3       2.300   6.441   3.840  1.00  2.15           C  
ATOM     35  OG1 THR A   3       1.240   5.547   4.205  1.00  2.15           O  
ATOM     36  CG2 THR A   3       1.704   7.734   3.308  1.00  2.15           C  
ATOM     37  H   THR A   3       1.359   5.649   1.609  1.00  2.15           H  
ATOM     38  HA  THR A   3       3.916   6.542   2.473  1.00  2.15           H  
ATOM     39  HB  THR A   3       2.908   6.652   4.719  1.00  2.15           H  
ATOM     40  HG1 THR A   3       1.612   4.792   4.670  1.00  2.15           H  
ATOM     41 1HG2 THR A   3       1.084   8.194   4.078  1.00  2.15           H  
ATOM     42 2HG2 THR A   3       2.508   8.416   3.031  1.00  2.15           H  
ATOM     43 3HG2 THR A   3       1.094   7.519   2.432  1.00  2.15           H  
ATOM     44  N   LYS A   4       3.543   3.378   2.803  1.00  1.71           N  
ATOM     45  CA  LYS A   4       4.221   2.155   3.211  1.00  1.71           C  
ATOM     46  C   LYS A   4       5.222   1.687   2.153  1.00  1.71           C  
ATOM     47  O   LYS A   4       5.850   0.636   2.308  1.00  1.71           O  
ATOM     48  CB  LYS A   4       3.210   1.045   3.482  1.00  1.71           C  
ATOM     49  CG  LYS A   4       2.278   1.312   4.668  1.00  1.71           C  
ATOM     50  CD  LYS A   4       1.346   0.125   4.922  1.00  1.71           C  
ATOM     51  CE  LYS A   4       0.426   0.375   6.113  1.00  1.71           C  
ATOM     52  NZ  LYS A   4      -0.501  -0.767   6.346  1.00  1.71           N  
ATOM     53  H   LYS A   4       2.803   3.309   2.103  1.00  1.71           H  
ATOM     54  HA  LYS A   4       4.775   2.353   4.128  1.00  1.71           H  
ATOM     55 1HB  LYS A   4       2.590   0.906   2.593  1.00  1.71           H  
ATOM     56 2HB  LYS A   4       3.736   0.110   3.666  1.00  1.71           H  
ATOM     57 1HG  LYS A   4       2.873   1.501   5.562  1.00  1.71           H  
ATOM     58 2HG  LYS A   4       1.677   2.196   4.459  1.00  1.71           H  
ATOM     59 1HD  LYS A   4       0.737  -0.055   4.034  1.00  1.71           H  
ATOM     60 2HD  LYS A   4       1.940  -0.767   5.118  1.00  1.71           H  
ATOM     61 1HE  LYS A   4       1.031   0.526   7.006  1.00  1.71           H  
ATOM     62 2HE  LYS A   4      -0.162   1.275   5.929  1.00  1.71           H  
ATOM     63 1HZ  LYS A   4      -1.093  -0.566   7.140  1.00  1.71           H  
ATOM     64 2HZ  LYS A   4      -1.075  -0.908   5.526  1.00  1.71           H  
ATOM     65 3HZ  LYS A   4       0.034  -1.604   6.529  1.00  1.71           H  
ATOM     66  N   THR A   5       5.376   2.461   1.074  1.00  1.37           N  
ATOM     67  CA  THR A   5       6.240   2.043  -0.019  1.00  1.37           C  
ATOM     68  C   THR A   5       7.647   2.625   0.067  1.00  1.37           C  
ATOM     69  O   THR A   5       8.537   2.153  -0.639  1.00  1.37           O  
ATOM     70  CB  THR A   5       5.638   2.449  -1.364  1.00  1.37           C  
ATOM     71  OG1 THR A   5       5.593   3.854  -1.445  1.00  1.37           O  
ATOM     72  CG2 THR A   5       4.239   1.922  -1.480  1.00  1.37           C  
ATOM     73  H   THR A   5       4.865   3.340   0.982  1.00  1.37           H  
ATOM     74  HA  THR A   5       6.323   0.957   0.007  1.00  1.37           H  
ATOM     75  HB  THR A   5       6.245   2.054  -2.178  1.00  1.37           H  
ATOM     76  HG1 THR A   5       5.251   4.223  -0.606  1.00  1.37           H  
ATOM     77 1HG2 THR A   5       3.820   2.221  -2.436  1.00  1.37           H  
ATOM     78 2HG2 THR A   5       4.254   0.844  -1.409  1.00  1.37           H  
ATOM     79 3HG2 THR A   5       3.638   2.322  -0.677  1.00  1.37           H  
ATOM     80  N   SER A   6       7.847   3.636   0.919  1.00  1.12           N  
ATOM     81  CA  SER A   6       9.149   4.308   1.066  1.00  1.12           C  
ATOM     82  C   SER A   6       9.331   5.006   2.404  1.00  1.12           C  
ATOM     83  O   SER A   6       8.394   5.575   2.965  1.00  1.12           O  
ATOM     84  CB  SER A   6       9.395   5.330  -0.030  1.00  1.12           C  
ATOM     85  OG  SER A   6      10.638   5.951   0.165  1.00  1.12           O  
ATOM     86  H   SER A   6       7.060   3.959   1.467  1.00  1.12           H  
ATOM     87  HA  SER A   6       9.927   3.561   1.005  1.00  1.12           H  
ATOM     88 1HB  SER A   6       9.363   4.854  -1.011  1.00  1.12           H  
ATOM     89 2HB  SER A   6       8.646   6.073  -0.012  1.00  1.12           H  
ATOM     90  HG  SER A   6      11.302   5.261   0.033  1.00  1.12           H  
ATOM     91  N   ILE A   7      10.586   5.068   2.860  1.00  0.95           N  
ATOM     92  CA  ILE A   7      10.891   5.803   4.091  1.00  0.95           C  
ATOM     93  C   ILE A   7      11.245   7.263   3.803  1.00  0.95           C  
ATOM     94  O   ILE A   7      11.635   8.000   4.711  1.00  0.95           O  
ATOM     95  CB  ILE A   7      12.078   5.199   4.851  1.00  0.95           C  
ATOM     96  CG1 ILE A   7      13.350   5.359   4.034  1.00  0.95           C  
ATOM     97  CG2 ILE A   7      11.832   3.744   5.105  1.00  0.95           C  
ATOM     98  CD1 ILE A   7      14.619   5.021   4.752  1.00  0.95           C  
ATOM     99  H   ILE A   7      11.325   4.559   2.366  1.00  0.95           H  
ATOM    100  HA  ILE A   7      10.014   5.782   4.735  1.00  0.95           H  
ATOM    101  HB  ILE A   7      12.204   5.725   5.794  1.00  0.95           H  
ATOM    102 1HG1 ILE A   7      13.280   4.733   3.173  1.00  0.95           H  
ATOM    103 2HG1 ILE A   7      13.417   6.389   3.706  1.00  0.95           H  
ATOM    104 1HG2 ILE A   7      12.660   3.352   5.650  1.00  0.95           H  
ATOM    105 2HG2 ILE A   7      10.922   3.614   5.687  1.00  0.95           H  
ATOM    106 3HG2 ILE A   7      11.742   3.235   4.150  1.00  0.95           H  
ATOM    107 1HD1 ILE A   7      15.441   5.168   4.069  1.00  0.95           H  
ATOM    108 2HD1 ILE A   7      14.738   5.666   5.617  1.00  0.95           H  
ATOM    109 3HD1 ILE A   7      14.603   4.003   5.070  1.00  0.95           H  
ATOM    110  N   HIS A   8      11.066   7.685   2.552  1.00  0.85           N  
ATOM    111  CA  HIS A   8      11.364   9.038   2.119  1.00  0.85           C  
ATOM    112  C   HIS A   8      10.092   9.722   1.579  1.00  0.85           C  
ATOM    113  O   HIS A   8       9.804   9.603   0.387  1.00  0.85           O  
ATOM    114  CB  HIS A   8      12.433   9.030   1.024  1.00  0.85           C  
ATOM    115  CG  HIS A   8      13.732   8.364   1.442  1.00  0.85           C  
ATOM    116  ND1 HIS A   8      14.550   8.877   2.423  1.00  0.85           N  
ATOM    117  CD2 HIS A   8      14.362   7.259   0.970  1.00  0.85           C  
ATOM    118  CE1 HIS A   8      15.633   8.112   2.541  1.00  0.85           C  
ATOM    119  NE2 HIS A   8      15.540   7.133   1.672  1.00  0.85           N  
ATOM    120  H   HIS A   8      10.757   7.016   1.853  1.00  0.85           H  
ATOM    121  HA  HIS A   8      11.776   9.603   2.947  1.00  0.85           H  
ATOM    122 1HB  HIS A   8      12.048   8.504   0.149  1.00  0.85           H  
ATOM    123 2HB  HIS A   8      12.656  10.054   0.720  1.00  0.85           H  
ATOM    124  HD2 HIS A   8      14.013   6.594   0.173  1.00  0.85           H  
ATOM    125  HE1 HIS A   8      16.463   8.271   3.234  1.00  0.85           H  
ATOM    126  HE2 HIS A   8      16.224   6.399   1.531  1.00  0.85           H  
ATOM    127  N   PRO A   9       9.335  10.475   2.415  1.00  0.80           N  
ATOM    128  CA  PRO A   9       8.024  11.066   2.140  1.00  0.80           C  
ATOM    129  C   PRO A   9       7.929  11.755   0.786  1.00  0.80           C  
ATOM    130  O   PRO A   9       6.866  11.771   0.172  1.00  0.80           O  
ATOM    131  CB  PRO A   9       7.883  12.088   3.274  1.00  0.80           C  
ATOM    132  CG  PRO A   9       8.663  11.483   4.411  1.00  0.80           C  
ATOM    133  CD  PRO A   9       9.854  10.820   3.761  1.00  0.80           C  
ATOM    134  HA  PRO A   9       7.260  10.286   2.236  1.00  0.80           H  
ATOM    135 1HB  PRO A   9       8.276  13.067   2.955  1.00  0.80           H  
ATOM    136 2HB  PRO A   9       6.819  12.235   3.515  1.00  0.80           H  
ATOM    137 1HG  PRO A   9       8.953  12.262   5.132  1.00  0.80           H  
ATOM    138 2HG  PRO A   9       8.034  10.766   4.957  1.00  0.80           H  
ATOM    139 1HD  PRO A   9      10.704  11.517   3.696  1.00  0.80           H  
ATOM    140 2HD  PRO A   9      10.087   9.919   4.339  1.00  0.80           H  
ATOM    141  N   SER A  10       9.034  12.305   0.302  1.00  0.78           N  
ATOM    142  CA  SER A  10       9.055  12.988  -0.984  1.00  0.78           C  
ATOM    143  C   SER A  10       8.615  12.029  -2.094  1.00  0.78           C  
ATOM    144  O   SER A  10       7.882  12.387  -3.021  1.00  0.78           O  
ATOM    145  CB  SER A  10      10.476  13.426  -1.240  1.00  0.78           C  
ATOM    146  OG  SER A  10      10.894  14.391  -0.306  1.00  0.78           O  
ATOM    147  H   SER A  10       9.892  12.262   0.831  1.00  0.78           H  
ATOM    148  HA  SER A  10       8.378  13.844  -0.952  1.00  0.78           H  
ATOM    149 1HB  SER A  10      11.131  12.554  -1.161  1.00  0.78           H  
ATOM    150 2HB  SER A  10      10.590  13.801  -2.236  1.00  0.78           H  
ATOM    151  HG  SER A  10      11.889  14.363  -0.332  1.00  0.78           H  
ATOM    152  N   VAL A  11       9.073  10.792  -1.979  1.00  0.78           N  
ATOM    153  CA  VAL A  11       8.806   9.754  -2.947  1.00  0.78           C  
ATOM    154  C   VAL A  11       7.364   9.334  -2.797  1.00  0.78           C  
ATOM    155  O   VAL A  11       6.663   9.118  -3.784  1.00  0.78           O  
ATOM    156  CB  VAL A  11       9.737   8.558  -2.715  1.00  0.78           C  
ATOM    157  CG1 VAL A  11       9.384   7.437  -3.647  1.00  0.78           C  
ATOM    158  CG2 VAL A  11      11.174   9.008  -2.881  1.00  0.78           C  
ATOM    159  H   VAL A  11       9.614  10.549  -1.157  1.00  0.78           H  
ATOM    160  HA  VAL A  11       8.966  10.148  -3.950  1.00  0.78           H  
ATOM    161  HB  VAL A  11       9.591   8.185  -1.700  1.00  0.78           H  
ATOM    162 1HG1 VAL A  11      10.032   6.576  -3.462  1.00  0.78           H  
ATOM    163 2HG1 VAL A  11       8.356   7.163  -3.472  1.00  0.78           H  
ATOM    164 3HG1 VAL A  11       9.507   7.768  -4.660  1.00  0.78           H  
ATOM    165 1HG2 VAL A  11      11.839   8.166  -2.692  1.00  0.78           H  
ATOM    166 2HG2 VAL A  11      11.328   9.378  -3.895  1.00  0.78           H  
ATOM    167 3HG2 VAL A  11      11.385   9.806  -2.165  1.00  0.78           H  
ATOM    168  N   ASN A  12       6.925   9.210  -1.545  1.00  0.79           N  
ATOM    169  CA  ASN A  12       5.553   8.785  -1.269  1.00  0.79           C  
ATOM    170  C   ASN A  12       4.532   9.765  -1.848  1.00  0.79           C  
ATOM    171  O   ASN A  12       3.528   9.346  -2.437  1.00  0.79           O  
ATOM    172  CB  ASN A  12       5.345   8.655   0.221  1.00  0.79           C  
ATOM    173  CG  ASN A  12       6.073   7.521   0.724  1.00  0.79           C  
ATOM    174  OD1 ASN A  12       6.384   6.645  -0.077  1.00  0.79           O  
ATOM    175  ND2 ASN A  12       6.381   7.497   1.996  1.00  0.79           N  
ATOM    176  H   ASN A  12       7.584   9.416  -0.791  1.00  0.79           H  
ATOM    177  HA  ASN A  12       5.389   7.816  -1.739  1.00  0.79           H  
ATOM    178 1HB  ASN A  12       5.662   9.553   0.724  1.00  0.79           H  
ATOM    179 2HB  ASN A  12       4.282   8.515   0.431  1.00  0.79           H  
ATOM    180 1HD2 ASN A  12       6.919   6.720   2.378  1.00  0.79           H  
ATOM    181 2HD2 ASN A  12       6.093   8.239   2.598  1.00  0.79           H  
ATOM    182  N   GLU A  13       4.808  11.074  -1.743  1.00  0.81           N  
ATOM    183  CA  GLU A  13       3.876  12.045  -2.311  1.00  0.81           C  
ATOM    184  C   GLU A  13       3.794  11.876  -3.820  1.00  0.81           C  
ATOM    185  O   GLU A  13       2.708  11.933  -4.407  1.00  0.81           O  
ATOM    186  CB  GLU A  13       4.284  13.496  -1.993  1.00  0.81           C  
ATOM    187  CG  GLU A  13       4.096  13.939  -0.535  1.00  0.81           C  
ATOM    188  CD  GLU A  13       4.434  15.421  -0.310  1.00  0.81           C  
ATOM    189  OE1 GLU A  13       4.945  16.051  -1.215  1.00  0.81           O  
ATOM    190  OE2 GLU A  13       4.153  15.918   0.757  1.00  0.81           O  
ATOM    191  H   GLU A  13       5.640  11.377  -1.237  1.00  0.81           H  
ATOM    192  HA  GLU A  13       2.887  11.863  -1.894  1.00  0.81           H  
ATOM    193 1HB  GLU A  13       5.341  13.628  -2.241  1.00  0.81           H  
ATOM    194 2HB  GLU A  13       3.717  14.173  -2.625  1.00  0.81           H  
ATOM    195 1HG  GLU A  13       3.061  13.764  -0.245  1.00  0.81           H  
ATOM    196 2HG  GLU A  13       4.732  13.325   0.100  1.00  0.81           H  
ATOM    197  N   LEU A  14       4.938  11.636  -4.443  1.00  0.84           N  
ATOM    198  CA  LEU A  14       5.006  11.431  -5.872  1.00  0.84           C  
ATOM    199  C   LEU A  14       4.355  10.113  -6.313  1.00  0.84           C  
ATOM    200  O   LEU A  14       3.683  10.069  -7.347  1.00  0.84           O  
ATOM    201  CB  LEU A  14       6.450  11.573  -6.262  1.00  0.84           C  
ATOM    202  CG  LEU A  14       6.926  13.009  -6.131  1.00  0.84           C  
ATOM    203  CD1 LEU A  14       8.436  13.106  -6.271  1.00  0.84           C  
ATOM    204  CD2 LEU A  14       6.221  13.812  -7.212  1.00  0.84           C  
ATOM    205  H   LEU A  14       5.810  11.627  -3.904  1.00  0.84           H  
ATOM    206  HA  LEU A  14       4.464  12.243  -6.346  1.00  0.84           H  
ATOM    207 1HB  LEU A  14       7.041  10.963  -5.594  1.00  0.84           H  
ATOM    208 2HB  LEU A  14       6.578  11.257  -7.284  1.00  0.84           H  
ATOM    209  HG  LEU A  14       6.655  13.396  -5.146  1.00  0.84           H  
ATOM    210 1HD1 LEU A  14       8.738  14.144  -6.175  1.00  0.84           H  
ATOM    211 2HD1 LEU A  14       8.906  12.517  -5.486  1.00  0.84           H  
ATOM    212 3HD1 LEU A  14       8.740  12.739  -7.220  1.00  0.84           H  
ATOM    213 1HD2 LEU A  14       6.509  14.840  -7.138  1.00  0.84           H  
ATOM    214 2HD2 LEU A  14       6.498  13.424  -8.192  1.00  0.84           H  
ATOM    215 3HD2 LEU A  14       5.147  13.733  -7.081  1.00  0.84           H  
ATOM    216  N   TYR A  15       4.496   9.052  -5.508  1.00  0.88           N  
ATOM    217  CA  TYR A  15       3.816   7.798  -5.826  1.00  0.88           C  
ATOM    218  C   TYR A  15       2.311   8.011  -5.823  1.00  0.88           C  
ATOM    219  O   TYR A  15       1.605   7.512  -6.709  1.00  0.88           O  
ATOM    220  CB  TYR A  15       4.151   6.701  -4.820  1.00  0.88           C  
ATOM    221  CG  TYR A  15       5.429   5.969  -5.046  1.00  0.88           C  
ATOM    222  CD1 TYR A  15       6.071   5.439  -3.972  1.00  0.88           C  
ATOM    223  CD2 TYR A  15       5.936   5.791  -6.319  1.00  0.88           C  
ATOM    224  CE1 TYR A  15       7.228   4.712  -4.139  1.00  0.88           C  
ATOM    225  CE2 TYR A  15       7.099   5.070  -6.496  1.00  0.88           C  
ATOM    226  CZ  TYR A  15       7.739   4.532  -5.411  1.00  0.88           C  
ATOM    227  OH  TYR A  15       8.882   3.818  -5.579  1.00  0.88           O  
ATOM    228  H   TYR A  15       5.089   9.118  -4.687  1.00  0.88           H  
ATOM    229  HA  TYR A  15       4.113   7.479  -6.822  1.00  0.88           H  
ATOM    230 1HB  TYR A  15       4.199   7.142  -3.829  1.00  0.88           H  
ATOM    231 2HB  TYR A  15       3.343   5.968  -4.803  1.00  0.88           H  
ATOM    232  HD1 TYR A  15       5.656   5.598  -2.985  1.00  0.88           H  
ATOM    233  HD2 TYR A  15       5.421   6.213  -7.181  1.00  0.88           H  
ATOM    234  HE1 TYR A  15       7.736   4.288  -3.269  1.00  0.88           H  
ATOM    235  HE2 TYR A  15       7.507   4.920  -7.495  1.00  0.88           H  
ATOM    236  HH  TYR A  15       9.415   4.208  -6.305  1.00  0.88           H  
ATOM    237  N   GLN A  16       1.826   8.789  -4.852  1.00  0.93           N  
ATOM    238  CA  GLN A  16       0.405   9.069  -4.757  1.00  0.93           C  
ATOM    239  C   GLN A  16      -0.024   9.899  -5.964  1.00  0.93           C  
ATOM    240  O   GLN A  16      -1.048   9.613  -6.583  1.00  0.93           O  
ATOM    241  CB  GLN A  16       0.097   9.802  -3.451  1.00  0.93           C  
ATOM    242  CG  GLN A  16      -1.383  10.001  -3.171  1.00  0.93           C  
ATOM    243  CD  GLN A  16      -2.141   8.680  -2.986  1.00  0.93           C  
ATOM    244  OE1 GLN A  16      -1.581   7.673  -2.522  1.00  0.93           O  
ATOM    245  NE2 GLN A  16      -3.427   8.690  -3.332  1.00  0.93           N  
ATOM    246  H   GLN A  16       2.458   9.161  -4.139  1.00  0.93           H  
ATOM    247  HA  GLN A  16      -0.141   8.129  -4.772  1.00  0.93           H  
ATOM    248 1HB  GLN A  16       0.542   9.257  -2.618  1.00  0.93           H  
ATOM    249 2HB  GLN A  16       0.566  10.785  -3.475  1.00  0.93           H  
ATOM    250 1HG  GLN A  16      -1.494  10.593  -2.266  1.00  0.93           H  
ATOM    251 2HG  GLN A  16      -1.829  10.532  -4.017  1.00  0.93           H  
ATOM    252 1HE2 GLN A  16      -3.984   7.869  -3.231  1.00  0.93           H  
ATOM    253 2HE2 GLN A  16      -3.848   9.555  -3.702  1.00  0.93           H  
ATOM    254  N   ARG A  17       0.800  10.873  -6.355  1.00  0.99           N  
ATOM    255  CA  ARG A  17       0.498  11.676  -7.531  1.00  0.99           C  
ATOM    256  C   ARG A  17       0.322  10.794  -8.758  1.00  0.99           C  
ATOM    257  O   ARG A  17      -0.628  10.967  -9.523  1.00  0.99           O  
ATOM    258  CB  ARG A  17       1.593  12.707  -7.774  1.00  0.99           C  
ATOM    259  CG  ARG A  17       1.428  13.574  -8.996  1.00  0.99           C  
ATOM    260  CD  ARG A  17       2.446  14.636  -9.008  1.00  0.99           C  
ATOM    261  NE  ARG A  17       2.469  15.377 -10.246  1.00  0.99           N  
ATOM    262  CZ  ARG A  17       1.603  16.364 -10.579  1.00  0.99           C  
ATOM    263  NH1 ARG A  17       0.630  16.702  -9.760  1.00  0.99           N  
ATOM    264  NH2 ARG A  17       1.716  16.991 -11.725  1.00  0.99           N  
ATOM    265  H   ARG A  17       1.630  11.087  -5.802  1.00  0.99           H  
ATOM    266  HA  ARG A  17      -0.438  12.206  -7.350  1.00  0.99           H  
ATOM    267 1HB  ARG A  17       1.685  13.354  -6.902  1.00  0.99           H  
ATOM    268 2HB  ARG A  17       2.539  12.200  -7.894  1.00  0.99           H  
ATOM    269 1HG  ARG A  17       1.555  12.964  -9.895  1.00  0.99           H  
ATOM    270 2HG  ARG A  17       0.440  14.032  -8.999  1.00  0.99           H  
ATOM    271 1HD  ARG A  17       2.221  15.327  -8.209  1.00  0.99           H  
ATOM    272 2HD  ARG A  17       3.434  14.200  -8.853  1.00  0.99           H  
ATOM    273  HE  ARG A  17       3.231  15.148 -10.894  1.00  0.99           H  
ATOM    274 1HH1 ARG A  17       0.526  16.231  -8.875  1.00  0.99           H  
ATOM    275 2HH1 ARG A  17      -0.010  17.440 -10.025  1.00  0.99           H  
ATOM    276 1HH2 ARG A  17       2.456  16.756 -12.366  1.00  0.99           H  
ATOM    277 2HH2 ARG A  17       1.052  17.707 -11.964  1.00  0.99           H  
ATOM    278  N   LEU A  18       1.216   9.827  -8.950  1.00  1.06           N  
ATOM    279  CA  LEU A  18       1.048   8.952 -10.094  1.00  1.06           C  
ATOM    280  C   LEU A  18      -0.227   8.124  -9.982  1.00  1.06           C  
ATOM    281  O   LEU A  18      -1.004   8.042 -10.940  1.00  1.06           O  
ATOM    282  CB  LEU A  18       2.259   8.027 -10.254  1.00  1.06           C  
ATOM    283  CG  LEU A  18       3.525   8.731 -10.699  1.00  1.06           C  
ATOM    284  CD1 LEU A  18       4.724   7.720 -10.743  1.00  1.06           C  
ATOM    285  CD2 LEU A  18       3.232   9.402 -12.060  1.00  1.06           C  
ATOM    286  H   LEU A  18       2.004   9.720  -8.309  1.00  1.06           H  
ATOM    287  HA  LEU A  18       0.972   9.569 -10.986  1.00  1.06           H  
ATOM    288 1HB  LEU A  18       2.462   7.556  -9.290  1.00  1.06           H  
ATOM    289 2HB  LEU A  18       2.019   7.246 -10.979  1.00  1.06           H  
ATOM    290  HG  LEU A  18       3.781   9.497  -9.970  1.00  1.06           H  
ATOM    291 1HD1 LEU A  18       5.637   8.222 -11.052  1.00  1.06           H  
ATOM    292 2HD1 LEU A  18       4.872   7.293  -9.751  1.00  1.06           H  
ATOM    293 3HD1 LEU A  18       4.506   6.925 -11.448  1.00  1.06           H  
ATOM    294 1HD2 LEU A  18       4.093   9.932 -12.406  1.00  1.06           H  
ATOM    295 2HD2 LEU A  18       2.961   8.668 -12.786  1.00  1.06           H  
ATOM    296 3HD2 LEU A  18       2.409  10.105 -11.944  1.00  1.06           H  
ATOM    297  N   ALA A  19      -0.523   7.631  -8.778  1.00  1.11           N  
ATOM    298  CA  ALA A  19      -1.711   6.817  -8.545  1.00  1.11           C  
ATOM    299  C   ALA A  19      -2.991   7.569  -8.907  1.00  1.11           C  
ATOM    300  O   ALA A  19      -3.960   6.977  -9.382  1.00  1.11           O  
ATOM    301  CB  ALA A  19      -1.773   6.385  -7.080  1.00  1.11           C  
ATOM    302  H   ALA A  19       0.137   7.761  -8.011  1.00  1.11           H  
ATOM    303  HA  ALA A  19      -1.639   5.932  -9.178  1.00  1.11           H  
ATOM    304 1HB  ALA A  19      -2.642   5.754  -6.924  1.00  1.11           H  
ATOM    305 2HB  ALA A  19      -0.866   5.830  -6.830  1.00  1.11           H  
ATOM    306 3HB  ALA A  19      -1.848   7.261  -6.444  1.00  1.11           H  
ATOM    307  N   GLU A  20      -2.996   8.881  -8.678  1.00  1.14           N  
ATOM    308  CA  GLU A  20      -4.158   9.721  -8.945  1.00  1.14           C  
ATOM    309  C   GLU A  20      -4.251  10.291 -10.373  1.00  1.14           C  
ATOM    310  O   GLU A  20      -5.233  10.959 -10.699  1.00  1.14           O  
ATOM    311  CB  GLU A  20      -4.174  10.888  -7.952  1.00  1.14           C  
ATOM    312  CG  GLU A  20      -4.355  10.457  -6.495  1.00  1.14           C  
ATOM    313  CD  GLU A  20      -4.365  11.602  -5.510  1.00  1.14           C  
ATOM    314  OE1 GLU A  20      -4.274  12.739  -5.920  1.00  1.14           O  
ATOM    315  OE2 GLU A  20      -4.422  11.324  -4.328  1.00  1.14           O  
ATOM    316  H   GLU A  20      -2.166   9.303  -8.255  1.00  1.14           H  
ATOM    317  HA  GLU A  20      -5.046   9.116  -8.776  1.00  1.14           H  
ATOM    318 1HB  GLU A  20      -3.227  11.430  -8.023  1.00  1.14           H  
ATOM    319 2HB  GLU A  20      -4.974  11.579  -8.208  1.00  1.14           H  
ATOM    320 1HG  GLU A  20      -5.295   9.916  -6.410  1.00  1.14           H  
ATOM    321 2HG  GLU A  20      -3.556   9.767  -6.234  1.00  1.14           H  
ATOM    322  N   ASP A  21      -3.241  10.056 -11.218  1.00  1.12           N  
ATOM    323  CA  ASP A  21      -3.224  10.654 -12.560  1.00  1.12           C  
ATOM    324  C   ASP A  21      -4.142  10.057 -13.677  1.00  1.12           C  
ATOM    325  O   ASP A  21      -4.727  10.851 -14.415  1.00  1.12           O  
ATOM    326  CB  ASP A  21      -1.788  10.744 -13.099  1.00  1.12           C  
ATOM    327  CG  ASP A  21      -1.694  11.707 -14.316  1.00  1.12           C  
ATOM    328  OD1 ASP A  21      -1.954  12.892 -14.151  1.00  1.12           O  
ATOM    329  OD2 ASP A  21      -1.388  11.290 -15.421  1.00  1.12           O  
ATOM    330  H   ASP A  21      -2.461   9.466 -10.930  1.00  1.12           H  
ATOM    331  HA  ASP A  21      -3.546  11.685 -12.427  1.00  1.12           H  
ATOM    332 1HB  ASP A  21      -1.122  11.097 -12.302  1.00  1.12           H  
ATOM    333 2HB  ASP A  21      -1.443   9.753 -13.392  1.00  1.12           H  
ATOM    334  N   GLN A  22      -4.300   8.717 -13.871  1.00  1.07           N  
ATOM    335  CA  GLN A  22      -3.715   7.574 -13.153  1.00  1.07           C  
ATOM    336  C   GLN A  22      -2.592   6.882 -13.934  1.00  1.07           C  
ATOM    337  O   GLN A  22      -2.715   6.631 -15.137  1.00  1.07           O  
ATOM    338  CB  GLN A  22      -4.816   6.533 -12.896  1.00  1.07           C  
ATOM    339  CG  GLN A  22      -5.963   7.025 -12.030  1.00  1.07           C  
ATOM    340  CD  GLN A  22      -6.965   5.927 -11.716  1.00  1.07           C  
ATOM    341  OE1 GLN A  22      -7.692   5.435 -12.588  1.00  1.07           O  
ATOM    342  NE2 GLN A  22      -6.991   5.524 -10.450  1.00  1.07           N  
ATOM    343  H   GLN A  22      -4.912   8.472 -14.633  1.00  1.07           H  
ATOM    344  HA  GLN A  22      -3.298   7.872 -12.211  1.00  1.07           H  
ATOM    345 1HB  GLN A  22      -5.225   6.192 -13.844  1.00  1.07           H  
ATOM    346 2HB  GLN A  22      -4.375   5.668 -12.397  1.00  1.07           H  
ATOM    347 1HG  GLN A  22      -5.577   7.419 -11.103  1.00  1.07           H  
ATOM    348 2HG  GLN A  22      -6.486   7.815 -12.567  1.00  1.07           H  
ATOM    349 1HE2 GLN A  22      -7.616   4.801 -10.164  1.00  1.07           H  
ATOM    350 2HE2 GLN A  22      -6.366   5.948  -9.780  1.00  1.07           H  
ATOM    351  N   LEU A  23      -1.536   6.501 -13.214  1.00  1.00           N  
ATOM    352  CA  LEU A  23      -0.430   5.722 -13.761  1.00  1.00           C  
ATOM    353  C   LEU A  23       0.118   4.738 -12.729  1.00  1.00           C  
ATOM    354  O   LEU A  23       0.307   5.088 -11.565  1.00  1.00           O  
ATOM    355  CB  LEU A  23       0.682   6.645 -14.280  1.00  1.00           C  
ATOM    356  CG  LEU A  23       1.884   5.916 -14.935  1.00  1.00           C  
ATOM    357  CD1 LEU A  23       2.402   6.739 -16.077  1.00  1.00           C  
ATOM    358  CD2 LEU A  23       2.991   5.719 -13.891  1.00  1.00           C  
ATOM    359  H   LEU A  23      -1.484   6.798 -12.242  1.00  1.00           H  
ATOM    360  HA  LEU A  23      -0.805   5.144 -14.604  1.00  1.00           H  
ATOM    361 1HB  LEU A  23       0.256   7.325 -15.019  1.00  1.00           H  
ATOM    362 2HB  LEU A  23       1.058   7.235 -13.445  1.00  1.00           H  
ATOM    363  HG  LEU A  23       1.566   4.947 -15.315  1.00  1.00           H  
ATOM    364 1HD1 LEU A  23       3.246   6.222 -16.530  1.00  1.00           H  
ATOM    365 2HD1 LEU A  23       1.620   6.865 -16.816  1.00  1.00           H  
ATOM    366 3HD1 LEU A  23       2.706   7.705 -15.716  1.00  1.00           H  
ATOM    367 1HD2 LEU A  23       3.839   5.200 -14.344  1.00  1.00           H  
ATOM    368 2HD2 LEU A  23       3.314   6.656 -13.523  1.00  1.00           H  
ATOM    369 3HD2 LEU A  23       2.616   5.141 -13.071  1.00  1.00           H  
ATOM    370  N   SER A  24       0.381   3.506 -13.168  1.00  0.93           N  
ATOM    371  CA  SER A  24       0.929   2.477 -12.287  1.00  0.93           C  
ATOM    372  C   SER A  24       2.448   2.555 -12.198  1.00  0.93           C  
ATOM    373  O   SER A  24       3.134   2.474 -13.215  1.00  0.93           O  
ATOM    374  CB  SER A  24       0.548   1.113 -12.816  1.00  0.93           C  
ATOM    375  OG  SER A  24      -0.843   0.937 -12.793  1.00  0.93           O  
ATOM    376  H   SER A  24       0.196   3.281 -14.135  1.00  0.93           H  
ATOM    377  HA  SER A  24       0.515   2.614 -11.284  1.00  0.93           H  
ATOM    378 1HB  SER A  24       0.922   0.994 -13.831  1.00  0.93           H  
ATOM    379 2HB  SER A  24       1.024   0.348 -12.198  1.00  0.93           H  
ATOM    380  HG  SER A  24      -1.119   1.115 -11.888  1.00  0.93           H  
ATOM    381  N   ASN A  25       2.964   2.715 -10.985  1.00  0.88           N  
ATOM    382  CA  ASN A  25       4.407   2.802 -10.727  1.00  0.88           C  
ATOM    383  C   ASN A  25       4.972   1.410 -10.436  1.00  0.88           C  
ATOM    384  O   ASN A  25       4.212   0.434 -10.391  1.00  0.88           O  
ATOM    385  CB  ASN A  25       4.662   3.798  -9.601  1.00  0.88           C  
ATOM    386  CG  ASN A  25       4.120   3.359  -8.266  1.00  0.88           C  
ATOM    387  OD1 ASN A  25       4.337   2.232  -7.798  1.00  0.88           O  
ATOM    388  ND2 ASN A  25       3.363   4.232  -7.649  1.00  0.88           N  
ATOM    389  H   ASN A  25       2.318   2.791 -10.200  1.00  0.88           H  
ATOM    390  HA  ASN A  25       4.908   3.172 -11.626  1.00  0.88           H  
ATOM    391 1HB  ASN A  25       5.736   3.978  -9.507  1.00  0.88           H  
ATOM    392 2HB  ASN A  25       4.198   4.750  -9.860  1.00  0.88           H  
ATOM    393 1HD2 ASN A  25       2.939   3.996  -6.771  1.00  0.88           H  
ATOM    394 2HD2 ASN A  25       3.178   5.119  -8.071  1.00  0.88           H  
ATOM    395  N   CYS A  26       6.280   1.320 -10.184  1.00  0.86           N  
ATOM    396  CA  CYS A  26       6.921   0.033  -9.894  1.00  0.86           C  
ATOM    397  C   CYS A  26       6.277  -0.730  -8.728  1.00  0.86           C  
ATOM    398  O   CYS A  26       6.179  -1.957  -8.777  1.00  0.86           O  
ATOM    399  CB  CYS A  26       8.399   0.240  -9.529  1.00  0.86           C  
ATOM    400  SG  CYS A  26       9.501   0.815 -10.850  1.00  0.86           S  
ATOM    401  H   CYS A  26       6.853   2.158 -10.304  1.00  0.86           H  
ATOM    402  HA  CYS A  26       6.855  -0.590 -10.781  1.00  0.86           H  
ATOM    403 1HB  CYS A  26       8.462   0.954  -8.710  1.00  0.86           H  
ATOM    404 2HB  CYS A  26       8.800  -0.686  -9.180  1.00  0.86           H  
ATOM    405  HG  CYS A  26       8.787   1.938 -11.146  1.00  0.86           H  
ATOM    406  N   PHE A  27       5.868  -0.030  -7.668  1.00  0.88           N  
ATOM    407  CA  PHE A  27       5.261  -0.698  -6.516  1.00  0.88           C  
ATOM    408  C   PHE A  27       3.921  -1.286  -6.900  1.00  0.88           C  
ATOM    409  O   PHE A  27       3.597  -2.438  -6.588  1.00  0.88           O  
ATOM    410  CB  PHE A  27       5.064   0.224  -5.321  1.00  0.88           C  
ATOM    411  CG  PHE A  27       4.385  -0.498  -4.204  1.00  0.88           C  
ATOM    412  CD1 PHE A  27       5.086  -1.352  -3.360  1.00  0.88           C  
ATOM    413  CD2 PHE A  27       3.018  -0.350  -4.016  1.00  0.88           C  
ATOM    414  CE1 PHE A  27       4.437  -2.032  -2.353  1.00  0.88           C  
ATOM    415  CE2 PHE A  27       2.367  -1.028  -3.011  1.00  0.88           C  
ATOM    416  CZ  PHE A  27       3.076  -1.871  -2.176  1.00  0.88           C  
ATOM    417  H   PHE A  27       5.891   0.983  -7.697  1.00  0.88           H  
ATOM    418  HA  PHE A  27       5.909  -1.513  -6.207  1.00  0.88           H  
ATOM    419 1HB  PHE A  27       6.025   0.598  -4.967  1.00  0.88           H  
ATOM    420 2HB  PHE A  27       4.450   1.077  -5.592  1.00  0.88           H  
ATOM    421  HD1 PHE A  27       6.148  -1.486  -3.493  1.00  0.88           H  
ATOM    422  HD2 PHE A  27       2.453   0.316  -4.687  1.00  0.88           H  
ATOM    423  HE1 PHE A  27       5.000  -2.699  -1.697  1.00  0.88           H  
ATOM    424  HE2 PHE A  27       1.294  -0.900  -2.880  1.00  0.88           H  
ATOM    425  HZ  PHE A  27       2.561  -2.409  -1.382  1.00  0.88           H  
ATOM    426  N   ASP A  28       3.117  -0.456  -7.547  1.00  0.95           N  
ATOM    427  CA  ASP A  28       1.779  -0.851  -7.937  1.00  0.95           C  
ATOM    428  C   ASP A  28       1.812  -2.069  -8.848  1.00  0.95           C  
ATOM    429  O   ASP A  28       0.967  -2.950  -8.721  1.00  0.95           O  
ATOM    430  CB  ASP A  28       1.104   0.287  -8.679  1.00  0.95           C  
ATOM    431  CG  ASP A  28       0.733   1.470  -7.813  1.00  0.95           C  
ATOM    432  OD1 ASP A  28       0.699   1.369  -6.608  1.00  0.95           O  
ATOM    433  OD2 ASP A  28       0.525   2.501  -8.399  1.00  0.95           O  
ATOM    434  H   ASP A  28       3.466   0.476  -7.764  1.00  0.95           H  
ATOM    435  HA  ASP A  28       1.211  -1.099  -7.040  1.00  0.95           H  
ATOM    436 1HB  ASP A  28       1.769   0.630  -9.466  1.00  0.95           H  
ATOM    437 2HB  ASP A  28       0.204  -0.088  -9.161  1.00  0.95           H  
ATOM    438  N   ARG A  29       2.782  -2.117  -9.774  1.00  1.05           N  
ATOM    439  CA  ARG A  29       2.930  -3.268 -10.665  1.00  1.05           C  
ATOM    440  C   ARG A  29       3.413  -4.489  -9.896  1.00  1.05           C  
ATOM    441  O   ARG A  29       2.944  -5.610 -10.112  1.00  1.05           O  
ATOM    442  CB  ARG A  29       3.893  -2.963 -11.793  1.00  1.05           C  
ATOM    443  CG  ARG A  29       3.367  -1.981 -12.824  1.00  1.05           C  
ATOM    444  CD  ARG A  29       4.219  -1.954 -14.031  1.00  1.05           C  
ATOM    445  NE  ARG A  29       5.554  -1.499 -13.725  1.00  1.05           N  
ATOM    446  CZ  ARG A  29       5.929  -0.211 -13.709  1.00  1.05           C  
ATOM    447  NH1 ARG A  29       5.057   0.728 -13.991  1.00  1.05           N  
ATOM    448  NH2 ARG A  29       7.172   0.102 -13.419  1.00  1.05           N  
ATOM    449  H   ARG A  29       3.427  -1.331  -9.858  1.00  1.05           H  
ATOM    450  HA  ARG A  29       1.956  -3.495 -11.097  1.00  1.05           H  
ATOM    451 1HB  ARG A  29       4.807  -2.537 -11.372  1.00  1.05           H  
ATOM    452 2HB  ARG A  29       4.166  -3.886 -12.305  1.00  1.05           H  
ATOM    453 1HG  ARG A  29       2.359  -2.268 -13.117  1.00  1.05           H  
ATOM    454 2HG  ARG A  29       3.348  -0.978 -12.392  1.00  1.05           H  
ATOM    455 1HD  ARG A  29       4.288  -2.955 -14.456  1.00  1.05           H  
ATOM    456 2HD  ARG A  29       3.789  -1.274 -14.766  1.00  1.05           H  
ATOM    457  HE  ARG A  29       6.251  -2.197 -13.502  1.00  1.05           H  
ATOM    458 1HH1 ARG A  29       4.104   0.477 -14.219  1.00  1.05           H  
ATOM    459 2HH1 ARG A  29       5.329   1.707 -13.985  1.00  1.05           H  
ATOM    460 1HH2 ARG A  29       7.838  -0.627 -13.213  1.00  1.05           H  
ATOM    461 2HH2 ARG A  29       7.459   1.090 -13.401  1.00  1.05           H  
ATOM    462  N   PHE A  30       4.331  -4.264  -8.964  1.00  1.20           N  
ATOM    463  CA  PHE A  30       4.879  -5.328  -8.157  1.00  1.20           C  
ATOM    464  C   PHE A  30       3.801  -6.086  -7.427  1.00  1.20           C  
ATOM    465  O   PHE A  30       3.782  -7.306  -7.464  1.00  1.20           O  
ATOM    466  CB  PHE A  30       5.895  -4.767  -7.190  1.00  1.20           C  
ATOM    467  CG  PHE A  30       6.447  -5.699  -6.197  1.00  1.20           C  
ATOM    468  CD1 PHE A  30       7.437  -6.608  -6.527  1.00  1.20           C  
ATOM    469  CD2 PHE A  30       5.986  -5.651  -4.898  1.00  1.20           C  
ATOM    470  CE1 PHE A  30       7.944  -7.460  -5.569  1.00  1.20           C  
ATOM    471  CE2 PHE A  30       6.489  -6.493  -3.948  1.00  1.20           C  
ATOM    472  CZ  PHE A  30       7.462  -7.399  -4.279  1.00  1.20           C  
ATOM    473  H   PHE A  30       4.703  -3.325  -8.822  1.00  1.20           H  
ATOM    474  HA  PHE A  30       5.398  -6.018  -8.821  1.00  1.20           H  
ATOM    475 1HB  PHE A  30       6.711  -4.392  -7.782  1.00  1.20           H  
ATOM    476 2HB  PHE A  30       5.474  -3.936  -6.659  1.00  1.20           H  
ATOM    477  HD1 PHE A  30       7.807  -6.644  -7.553  1.00  1.20           H  
ATOM    478  HD2 PHE A  30       5.208  -4.927  -4.636  1.00  1.20           H  
ATOM    479  HE1 PHE A  30       8.716  -8.181  -5.831  1.00  1.20           H  
ATOM    480  HE2 PHE A  30       6.114  -6.455  -2.923  1.00  1.20           H  
ATOM    481  HZ  PHE A  30       7.839  -8.066  -3.514  1.00  1.20           H  
ATOM    482  N   ASP A  31       2.886  -5.391  -6.756  1.00  1.38           N  
ATOM    483  CA  ASP A  31       1.852  -6.104  -6.000  1.00  1.38           C  
ATOM    484  C   ASP A  31       1.265  -7.330  -6.792  1.00  1.38           C  
ATOM    485  O   ASP A  31       1.485  -8.466  -6.353  1.00  1.38           O  
ATOM    486  CB  ASP A  31       0.782  -5.118  -5.461  1.00  1.38           C  
ATOM    487  CG  ASP A  31      -0.251  -5.752  -4.487  1.00  1.38           C  
ATOM    488  OD1 ASP A  31       0.142  -6.057  -3.383  1.00  1.38           O  
ATOM    489  OD2 ASP A  31      -1.404  -5.976  -4.863  1.00  1.38           O  
ATOM    490  H   ASP A  31       2.938  -4.368  -6.754  1.00  1.38           H  
ATOM    491  HA  ASP A  31       2.335  -6.514  -5.112  1.00  1.38           H  
ATOM    492 1HB  ASP A  31       1.317  -4.360  -4.881  1.00  1.38           H  
ATOM    493 2HB  ASP A  31       0.288  -4.565  -6.233  1.00  1.38           H  
ATOM    494  N   PRO A  32       0.520  -7.187  -7.926  1.00  1.58           N  
ATOM    495  CA  PRO A  32      -0.011  -8.302  -8.687  1.00  1.58           C  
ATOM    496  C   PRO A  32       1.065  -9.204  -9.271  1.00  1.58           C  
ATOM    497  O   PRO A  32       0.799 -10.375  -9.525  1.00  1.58           O  
ATOM    498  CB  PRO A  32      -0.818  -7.615  -9.795  1.00  1.58           C  
ATOM    499  CG  PRO A  32      -0.233  -6.248  -9.899  1.00  1.58           C  
ATOM    500  CD  PRO A  32       0.179  -5.898  -8.489  1.00  1.58           C  
ATOM    501  HA  PRO A  32      -0.678  -8.883  -8.050  1.00  1.58           H  
ATOM    502 1HB  PRO A  32      -0.722  -8.185 -10.731  1.00  1.58           H  
ATOM    503 2HB  PRO A  32      -1.884  -7.605  -9.531  1.00  1.58           H  
ATOM    504 1HG  PRO A  32       0.613  -6.257 -10.597  1.00  1.58           H  
ATOM    505 2HG  PRO A  32      -0.966  -5.541 -10.305  1.00  1.58           H  
ATOM    506 1HD  PRO A  32       1.023  -5.262  -8.515  1.00  1.58           H  
ATOM    507 2HD  PRO A  32      -0.673  -5.459  -7.967  1.00  1.58           H  
ATOM    508  N   GLN A  33       2.290  -8.701  -9.473  1.00  1.74           N  
ATOM    509  CA  GLN A  33       3.326  -9.592  -9.981  1.00  1.74           C  
ATOM    510  C   GLN A  33       3.786 -10.556  -8.887  1.00  1.74           C  
ATOM    511  O   GLN A  33       3.946 -11.752  -9.127  1.00  1.74           O  
ATOM    512  CB  GLN A  33       4.505  -8.798 -10.535  1.00  1.74           C  
ATOM    513  CG  GLN A  33       4.176  -8.029 -11.810  1.00  1.74           C  
ATOM    514  CD  GLN A  33       5.306  -7.116 -12.264  1.00  1.74           C  
ATOM    515  OE1 GLN A  33       6.166  -6.703 -11.478  1.00  1.74           O  
ATOM    516  NE2 GLN A  33       5.309  -6.791 -13.553  1.00  1.74           N  
ATOM    517  H   GLN A  33       2.516  -7.717  -9.307  1.00  1.74           H  
ATOM    518  HA  GLN A  33       2.907 -10.173 -10.797  1.00  1.74           H  
ATOM    519 1HB  GLN A  33       4.836  -8.086  -9.789  1.00  1.74           H  
ATOM    520 2HB  GLN A  33       5.335  -9.469 -10.741  1.00  1.74           H  
ATOM    521 1HG  GLN A  33       3.987  -8.750 -12.603  1.00  1.74           H  
ATOM    522 2HG  GLN A  33       3.286  -7.433 -11.646  1.00  1.74           H  
ATOM    523 1HE2 GLN A  33       6.026  -6.199 -13.919  1.00  1.74           H  
ATOM    524 2HE2 GLN A  33       4.595  -7.146 -14.158  1.00  1.74           H  
ATOM    525  N   GLU A  34       3.946 -10.052  -7.659  1.00  1.86           N  
ATOM    526  CA  GLU A  34       4.391 -10.880  -6.539  1.00  1.86           C  
ATOM    527  C   GLU A  34       3.396 -12.014  -6.323  1.00  1.86           C  
ATOM    528  O   GLU A  34       3.772 -13.165  -6.098  1.00  1.86           O  
ATOM    529  CB  GLU A  34       4.539 -10.065  -5.241  1.00  1.86           C  
ATOM    530  CG  GLU A  34       5.144 -10.885  -4.072  1.00  1.86           C  
ATOM    531  CD  GLU A  34       5.350 -10.116  -2.763  1.00  1.86           C  
ATOM    532  OE1 GLU A  34       4.886  -9.010  -2.645  1.00  1.86           O  
ATOM    533  OE2 GLU A  34       5.988 -10.655  -1.889  1.00  1.86           O  
ATOM    534  H   GLU A  34       3.779  -9.063  -7.512  1.00  1.86           H  
ATOM    535  HA  GLU A  34       5.359 -11.309  -6.786  1.00  1.86           H  
ATOM    536 1HB  GLU A  34       5.175  -9.199  -5.428  1.00  1.86           H  
ATOM    537 2HB  GLU A  34       3.561  -9.689  -4.933  1.00  1.86           H  
ATOM    538 1HG  GLU A  34       4.484 -11.730  -3.877  1.00  1.86           H  
ATOM    539 2HG  GLU A  34       6.103 -11.283  -4.399  1.00  1.86           H  
ATOM    540  N   LYS A  35       2.116 -11.691  -6.479  1.00  1.88           N  
ATOM    541  CA  LYS A  35       1.013 -12.629  -6.296  1.00  1.88           C  
ATOM    542  C   LYS A  35       1.038 -13.816  -7.275  1.00  1.88           C  
ATOM    543  O   LYS A  35       0.393 -14.838  -7.025  1.00  1.88           O  
ATOM    544  CB  LYS A  35      -0.296 -11.851  -6.385  1.00  1.88           C  
ATOM    545  CG  LYS A  35      -0.465 -10.910  -5.193  1.00  1.88           C  
ATOM    546  CD  LYS A  35      -1.682  -9.999  -5.278  1.00  1.88           C  
ATOM    547  CE  LYS A  35      -1.673  -9.050  -4.096  1.00  1.88           C  
ATOM    548  NZ  LYS A  35      -2.689  -7.963  -4.206  1.00  1.88           N  
ATOM    549  H   LYS A  35       1.895 -10.710  -6.672  1.00  1.88           H  
ATOM    550  HA  LYS A  35       1.090 -13.037  -5.290  1.00  1.88           H  
ATOM    551 1HB  LYS A  35      -0.309 -11.263  -7.300  1.00  1.88           H  
ATOM    552 2HB  LYS A  35      -1.138 -12.539  -6.416  1.00  1.88           H  
ATOM    553 1HG  LYS A  35      -0.552 -11.511  -4.289  1.00  1.88           H  
ATOM    554 2HG  LYS A  35       0.426 -10.295  -5.099  1.00  1.88           H  
ATOM    555 1HD  LYS A  35      -1.662  -9.416  -6.181  1.00  1.88           H  
ATOM    556 2HD  LYS A  35      -2.594 -10.589  -5.260  1.00  1.88           H  
ATOM    557 1HE  LYS A  35      -1.869  -9.619  -3.192  1.00  1.88           H  
ATOM    558 2HE  LYS A  35      -0.682  -8.600  -4.022  1.00  1.88           H  
ATOM    559 1HZ  LYS A  35      -2.603  -7.358  -3.400  1.00  1.88           H  
ATOM    560 2HZ  LYS A  35      -2.486  -7.391  -5.040  1.00  1.88           H  
ATOM    561 3HZ  LYS A  35      -3.615  -8.328  -4.264  1.00  1.88           H  
ATOM    562  N   ILE A  36       1.750 -13.675  -8.398  1.00  1.81           N  
ATOM    563  CA  ILE A  36       1.860 -14.729  -9.398  1.00  1.81           C  
ATOM    564  C   ILE A  36       3.325 -15.130  -9.556  1.00  1.81           C  
ATOM    565  O   ILE A  36       3.720 -15.774 -10.540  1.00  1.81           O  
ATOM    566  CB  ILE A  36       1.302 -14.278 -10.759  1.00  1.81           C  
ATOM    567  CG1 ILE A  36       2.086 -13.084 -11.251  1.00  1.81           C  
ATOM    568  CG2 ILE A  36      -0.171 -13.918 -10.622  1.00  1.81           C  
ATOM    569  CD1 ILE A  36       1.802 -12.683 -12.674  1.00  1.81           C  
ATOM    570  H   ILE A  36       2.284 -12.822  -8.562  1.00  1.81           H  
ATOM    571  HA  ILE A  36       1.301 -15.598  -9.060  1.00  1.81           H  
ATOM    572  HB  ILE A  36       1.418 -15.079 -11.483  1.00  1.81           H  
ATOM    573 1HG1 ILE A  36       1.856 -12.258 -10.611  1.00  1.81           H  
ATOM    574 2HG1 ILE A  36       3.150 -13.301 -11.157  1.00  1.81           H  
ATOM    575 1HG2 ILE A  36      -0.559 -13.602 -11.588  1.00  1.81           H  
ATOM    576 2HG2 ILE A  36      -0.725 -14.787 -10.272  1.00  1.81           H  
ATOM    577 3HG2 ILE A  36      -0.281 -13.102  -9.905  1.00  1.81           H  
ATOM    578 1HD1 ILE A  36       2.406 -11.813 -12.928  1.00  1.81           H  
ATOM    579 2HD1 ILE A  36       2.050 -13.507 -13.340  1.00  1.81           H  
ATOM    580 3HD1 ILE A  36       0.747 -12.435 -12.776  1.00  1.81           H  
ATOM    581  N   ARG A  37       4.160 -14.754  -8.596  1.00  1.68           N  
ATOM    582  CA  ARG A  37       5.558 -15.060  -8.762  1.00  1.68           C  
ATOM    583  C   ARG A  37       5.861 -16.507  -8.508  1.00  1.68           C  
ATOM    584  O   ARG A  37       5.906 -16.980  -7.373  1.00  1.68           O  
ATOM    585  CB  ARG A  37       6.412 -14.215  -7.832  1.00  1.68           C  
ATOM    586  CG  ARG A  37       7.914 -14.509  -7.864  1.00  1.68           C  
ATOM    587  CD  ARG A  37       8.575 -14.022  -9.098  1.00  1.68           C  
ATOM    588  NE  ARG A  37      10.021 -14.211  -9.027  1.00  1.68           N  
ATOM    589  CZ  ARG A  37      10.879 -14.033 -10.058  1.00  1.68           C  
ATOM    590  NH1 ARG A  37      10.429 -13.653 -11.236  1.00  1.68           N  
ATOM    591  NH2 ARG A  37      12.173 -14.251  -9.886  1.00  1.68           N  
ATOM    592  H   ARG A  37       3.846 -14.243  -7.772  1.00  1.68           H  
ATOM    593  HA  ARG A  37       5.840 -14.826  -9.790  1.00  1.68           H  
ATOM    594 1HB  ARG A  37       6.275 -13.166  -8.084  1.00  1.68           H  
ATOM    595 2HB  ARG A  37       6.068 -14.347  -6.806  1.00  1.68           H  
ATOM    596 1HG  ARG A  37       8.402 -14.041  -7.007  1.00  1.68           H  
ATOM    597 2HG  ARG A  37       8.069 -15.592  -7.816  1.00  1.68           H  
ATOM    598 1HD  ARG A  37       8.199 -14.587  -9.954  1.00  1.68           H  
ATOM    599 2HD  ARG A  37       8.370 -12.964  -9.238  1.00  1.68           H  
ATOM    600  HE  ARG A  37      10.415 -14.497  -8.118  1.00  1.68           H  
ATOM    601 1HH1 ARG A  37       9.441 -13.496 -11.370  1.00  1.68           H  
ATOM    602 2HH1 ARG A  37      11.070 -13.529 -12.005  1.00  1.68           H  
ATOM    603 1HH2 ARG A  37      12.524 -14.559  -8.985  1.00  1.68           H  
ATOM    604 2HH2 ARG A  37      12.811 -14.129 -10.654  1.00  1.68           H  
ATOM    605  N   CYS A  38       6.131 -17.193  -9.591  1.00  1.52           N  
ATOM    606  CA  CYS A  38       6.496 -18.599  -9.568  1.00  1.52           C  
ATOM    607  C   CYS A  38       7.479 -18.927  -8.447  1.00  1.52           C  
ATOM    608  O   CYS A  38       8.641 -18.554  -8.490  1.00  1.52           O  
ATOM    609  CB  CYS A  38       7.035 -19.025 -10.940  1.00  1.52           C  
ATOM    610  SG  CYS A  38       8.283 -17.890 -11.776  1.00  1.52           S  
ATOM    611  H   CYS A  38       5.986 -16.721 -10.478  1.00  1.52           H  
ATOM    612  HA  CYS A  38       5.587 -19.171  -9.387  1.00  1.52           H  
ATOM    613 1HB  CYS A  38       7.497 -20.008 -10.847  1.00  1.52           H  
ATOM    614 2HB  CYS A  38       6.193 -19.141 -11.623  1.00  1.52           H  
ATOM    615  N   ASN A  39       7.032 -19.717  -7.475  1.00  1.36           N  
ATOM    616  CA  ASN A  39       7.920 -20.043  -6.366  1.00  1.36           C  
ATOM    617  C   ASN A  39       9.185 -20.688  -6.887  1.00  1.36           C  
ATOM    618  O   ASN A  39      10.259 -20.499  -6.335  1.00  1.36           O  
ATOM    619  CB  ASN A  39       7.241 -20.974  -5.380  1.00  1.36           C  
ATOM    620  CG  ASN A  39       6.194 -20.292  -4.541  1.00  1.36           C  
ATOM    621  OD1 ASN A  39       6.180 -19.065  -4.391  1.00  1.36           O  
ATOM    622  ND2 ASN A  39       5.307 -21.077  -3.981  1.00  1.36           N  
ATOM    623  H   ASN A  39       6.070 -20.026  -7.471  1.00  1.36           H  
ATOM    624  HA  ASN A  39       8.197 -19.119  -5.857  1.00  1.36           H  
ATOM    625 1HB  ASN A  39       6.779 -21.802  -5.920  1.00  1.36           H  
ATOM    626 2HB  ASN A  39       7.996 -21.401  -4.717  1.00  1.36           H  
ATOM    627 1HD2 ASN A  39       4.585 -20.687  -3.410  1.00  1.36           H  
ATOM    628 2HD2 ASN A  39       5.353 -22.065  -4.125  1.00  1.36           H  
ATOM    629  N   TYR A  40       9.070 -21.404  -7.985  1.00  1.21           N  
ATOM    630  CA  TYR A  40      10.191 -22.100  -8.558  1.00  1.21           C  
ATOM    631  C   TYR A  40      11.294 -21.138  -8.989  1.00  1.21           C  
ATOM    632  O   TYR A  40      12.490 -21.410  -8.814  1.00  1.21           O  
ATOM    633  CB  TYR A  40       9.693 -22.848  -9.768  1.00  1.21           C  
ATOM    634  CG  TYR A  40       8.693 -23.851  -9.438  1.00  1.21           C  
ATOM    635  CD1 TYR A  40       7.367 -23.463  -9.320  1.00  1.21           C  
ATOM    636  CD2 TYR A  40       9.055 -25.151  -9.283  1.00  1.21           C  
ATOM    637  CE1 TYR A  40       6.405 -24.401  -9.030  1.00  1.21           C  
ATOM    638  CE2 TYR A  40       8.112 -26.087  -9.004  1.00  1.21           C  
ATOM    639  CZ  TYR A  40       6.782 -25.731  -8.870  1.00  1.21           C  
ATOM    640  OH  TYR A  40       5.823 -26.686  -8.584  1.00  1.21           O  
ATOM    641  H   TYR A  40       8.160 -21.483  -8.414  1.00  1.21           H  
ATOM    642  HA  TYR A  40      10.583 -22.778  -7.811  1.00  1.21           H  
ATOM    643 1HB  TYR A  40       9.278 -22.157 -10.503  1.00  1.21           H  
ATOM    644 2HB  TYR A  40      10.524 -23.368 -10.219  1.00  1.21           H  
ATOM    645  HD1 TYR A  40       7.088 -22.416  -9.455  1.00  1.21           H  
ATOM    646  HD2 TYR A  40      10.096 -25.451  -9.395  1.00  1.21           H  
ATOM    647  HE1 TYR A  40       5.362 -24.104  -8.932  1.00  1.21           H  
ATOM    648  HE2 TYR A  40       8.428 -27.107  -8.904  1.00  1.21           H  
ATOM    649  HH  TYR A  40       4.954 -26.272  -8.581  1.00  1.21           H  
ATOM    650  N   CYS A  41      10.906 -19.999  -9.560  1.00  1.09           N  
ATOM    651  CA  CYS A  41      11.894 -19.056 -10.048  1.00  1.09           C  
ATOM    652  C   CYS A  41      12.418 -18.193  -8.918  1.00  1.09           C  
ATOM    653  O   CYS A  41      13.541 -17.691  -8.973  1.00  1.09           O  
ATOM    654  CB  CYS A  41      11.288 -18.222 -11.168  1.00  1.09           C  
ATOM    655  SG  CYS A  41       9.889 -17.232 -10.652  1.00  1.09           S  
ATOM    656  H   CYS A  41       9.922 -19.754  -9.615  1.00  1.09           H  
ATOM    657  HA  CYS A  41      12.726 -19.617 -10.470  1.00  1.09           H  
ATOM    658 1HB  CYS A  41      12.045 -17.550 -11.567  1.00  1.09           H  
ATOM    659 2HB  CYS A  41      10.970 -18.875 -11.977  1.00  1.09           H  
ATOM    660  N   GLU A  42      11.636 -18.101  -7.847  1.00  1.00           N  
ATOM    661  CA  GLU A  42      12.055 -17.372  -6.664  1.00  1.00           C  
ATOM    662  C   GLU A  42      13.098 -18.230  -5.915  1.00  1.00           C  
ATOM    663  O   GLU A  42      14.082 -17.717  -5.385  1.00  1.00           O  
ATOM    664  CB  GLU A  42      10.844 -17.047  -5.781  1.00  1.00           C  
ATOM    665  CG  GLU A  42      11.113 -16.065  -4.633  1.00  1.00           C  
ATOM    666  CD  GLU A  42      11.445 -14.644  -5.132  1.00  1.00           C  
ATOM    667  OE1 GLU A  42      11.187 -14.358  -6.285  1.00  1.00           O  
ATOM    668  OE2 GLU A  42      11.937 -13.839  -4.360  1.00  1.00           O  
ATOM    669  H   GLU A  42      10.699 -18.509  -7.888  1.00  1.00           H  
ATOM    670  HA  GLU A  42      12.530 -16.442  -6.971  1.00  1.00           H  
ATOM    671 1HB  GLU A  42      10.044 -16.639  -6.404  1.00  1.00           H  
ATOM    672 2HB  GLU A  42      10.466 -17.971  -5.342  1.00  1.00           H  
ATOM    673 1HG  GLU A  42      10.231 -16.020  -3.995  1.00  1.00           H  
ATOM    674 2HG  GLU A  42      11.943 -16.444  -4.036  1.00  1.00           H  
ATOM    675  N   LEU A  43      12.860 -19.548  -5.894  1.00  0.94           N  
ATOM    676  CA  LEU A  43      13.699 -20.557  -5.249  1.00  0.94           C  
ATOM    677  C   LEU A  43      14.920 -21.041  -6.049  1.00  0.94           C  
ATOM    678  O   LEU A  43      15.850 -21.602  -5.455  1.00  0.94           O  
ATOM    679  CB  LEU A  43      12.844 -21.772  -4.911  1.00  0.94           C  
ATOM    680  CG  LEU A  43      11.774 -21.594  -3.855  1.00  0.94           C  
ATOM    681  CD1 LEU A  43      10.947 -22.864  -3.801  1.00  0.94           C  
ATOM    682  CD2 LEU A  43      12.427 -21.301  -2.523  1.00  0.94           C  
ATOM    683  H   LEU A  43      12.001 -19.877  -6.328  1.00  0.94           H  
ATOM    684  HA  LEU A  43      14.065 -20.125  -4.320  1.00  0.94           H  
ATOM    685 1HB  LEU A  43      12.322 -22.050  -5.810  1.00  0.94           H  
ATOM    686 2HB  LEU A  43      13.475 -22.570  -4.624  1.00  0.94           H  
ATOM    687  HG  LEU A  43      11.123 -20.767  -4.114  1.00  0.94           H  
ATOM    688 1HD1 LEU A  43      10.165 -22.757  -3.050  1.00  0.94           H  
ATOM    689 2HD1 LEU A  43      10.493 -23.035  -4.780  1.00  0.94           H  
ATOM    690 3HD1 LEU A  43      11.589 -23.705  -3.543  1.00  0.94           H  
ATOM    691 1HD2 LEU A  43      11.659 -21.177  -1.760  1.00  0.94           H  
ATOM    692 2HD2 LEU A  43      13.081 -22.125  -2.245  1.00  0.94           H  
ATOM    693 3HD2 LEU A  43      13.005 -20.386  -2.608  1.00  0.94           H  
ATOM    694  N   GLY A  44      14.924 -20.864  -7.379  1.00  0.92           N  
ATOM    695  CA  GLY A  44      16.047 -21.340  -8.198  1.00  0.92           C  
ATOM    696  C   GLY A  44      15.894 -22.793  -8.645  1.00  0.92           C  
ATOM    697  O   GLY A  44      16.872 -23.487  -8.900  1.00  0.92           O  
ATOM    698  H   GLY A  44      14.121 -20.439  -7.837  1.00  0.92           H  
ATOM    699 1HA  GLY A  44      16.144 -20.698  -9.074  1.00  0.92           H  
ATOM    700 2HA  GLY A  44      16.970 -21.237  -7.636  1.00  0.92           H  
ATOM    701  N   VAL A  45      14.664 -23.263  -8.710  1.00  0.92           N  
ATOM    702  CA  VAL A  45      14.372 -24.631  -9.097  1.00  0.92           C  
ATOM    703  C   VAL A  45      13.556 -24.669 -10.379  1.00  0.92           C  
ATOM    704  O   VAL A  45      12.601 -25.432 -10.537  1.00  0.92           O  
ATOM    705  CB  VAL A  45      13.732 -25.379  -7.945  1.00  0.92           C  
ATOM    706  CG1 VAL A  45      14.748 -25.527  -6.833  1.00  0.92           C  
ATOM    707  CG2 VAL A  45      12.558 -24.659  -7.487  1.00  0.92           C  
ATOM    708  H   VAL A  45      13.885 -22.635  -8.518  1.00  0.92           H  
ATOM    709  HA  VAL A  45      15.317 -25.136  -9.296  1.00  0.92           H  
ATOM    710  HB  VAL A  45      13.444 -26.348  -8.263  1.00  0.92           H  
ATOM    711 1HG1 VAL A  45      14.306 -26.079  -6.005  1.00  0.92           H  
ATOM    712 2HG1 VAL A  45      15.613 -26.068  -7.210  1.00  0.92           H  
ATOM    713 3HG1 VAL A  45      15.062 -24.544  -6.490  1.00  0.92           H  
ATOM    714 1HG2 VAL A  45      12.088 -25.192  -6.661  1.00  0.92           H  
ATOM    715 2HG2 VAL A  45      12.859 -23.677  -7.173  1.00  0.92           H  
ATOM    716 3HG2 VAL A  45      11.873 -24.587  -8.308  1.00  0.92           H  
ATOM    717  N   SER A  46      13.969 -23.814 -11.304  1.00  0.96           N  
ATOM    718  CA  SER A  46      13.393 -23.710 -12.635  1.00  0.96           C  
ATOM    719  C   SER A  46      14.490 -23.429 -13.645  1.00  0.96           C  
ATOM    720  O   SER A  46      15.468 -22.755 -13.321  1.00  0.96           O  
ATOM    721  CB  SER A  46      12.365 -22.604 -12.709  1.00  0.96           C  
ATOM    722  OG  SER A  46      11.861 -22.468 -14.010  1.00  0.96           O  
ATOM    723  H   SER A  46      14.747 -23.216 -11.068  1.00  0.96           H  
ATOM    724  HA  SER A  46      12.930 -24.653 -12.872  1.00  0.96           H  
ATOM    725 1HB  SER A  46      11.562 -22.837 -12.050  1.00  0.96           H  
ATOM    726 2HB  SER A  46      12.800 -21.663 -12.377  1.00  0.96           H  
ATOM    727  HG  SER A  46      11.836 -23.372 -14.378  1.00  0.96           H  
ATOM    728  N   CYS A  47      14.322 -23.912 -14.875  1.00  1.02           N  
ATOM    729  CA  CYS A  47      15.336 -23.608 -15.886  1.00  1.02           C  
ATOM    730  C   CYS A  47      14.710 -23.309 -17.226  1.00  1.02           C  
ATOM    731  O   CYS A  47      13.577 -23.718 -17.508  1.00  1.02           O  
ATOM    732  CB  CYS A  47      16.280 -24.807 -16.076  1.00  1.02           C  
ATOM    733  SG  CYS A  47      15.528 -26.260 -16.954  1.00  1.02           S  
ATOM    734  H   CYS A  47      13.516 -24.475 -15.090  1.00  1.02           H  
ATOM    735  HA  CYS A  47      15.910 -22.744 -15.562  1.00  1.02           H  
ATOM    736 1HB  CYS A  47      17.144 -24.488 -16.646  1.00  1.02           H  
ATOM    737 2HB  CYS A  47      16.647 -25.142 -15.111  1.00  1.02           H  
ATOM    738  N   GLN A  48      15.465 -22.604 -18.066  1.00  1.10           N  
ATOM    739  CA  GLN A  48      15.125 -22.268 -19.448  1.00  1.10           C  
ATOM    740  C   GLN A  48      16.382 -22.418 -20.301  1.00  1.10           C  
ATOM    741  O   GLN A  48      16.703 -21.554 -21.112  1.00  1.10           O  
ATOM    742  CB  GLN A  48      14.588 -20.833 -19.548  1.00  1.10           C  
ATOM    743  CG  GLN A  48      13.294 -20.562 -18.772  1.00  1.10           C  
ATOM    744  CD  GLN A  48      12.793 -19.135 -18.937  1.00  1.10           C  
ATOM    745  OE1 GLN A  48      12.999 -18.504 -19.978  1.00  1.10           O  
ATOM    746  NE2 GLN A  48      12.126 -18.618 -17.908  1.00  1.10           N  
ATOM    747  H   GLN A  48      16.363 -22.285 -17.724  1.00  1.10           H  
ATOM    748  HA  GLN A  48      14.373 -22.966 -19.817  1.00  1.10           H  
ATOM    749 1HB  GLN A  48      15.348 -20.138 -19.190  1.00  1.10           H  
ATOM    750 2HB  GLN A  48      14.399 -20.595 -20.594  1.00  1.10           H  
ATOM    751 1HG  GLN A  48      12.525 -21.234 -19.130  1.00  1.10           H  
ATOM    752 2HG  GLN A  48      13.467 -20.728 -17.711  1.00  1.10           H  
ATOM    753 1HE2 GLN A  48      11.771 -17.684 -17.958  1.00  1.10           H  
ATOM    754 2HE2 GLN A  48      11.980 -19.164 -17.081  1.00  1.10           H  
ATOM    755  N   LEU A  49      17.132 -23.479 -20.052  1.00  1.18           N  
ATOM    756  CA  LEU A  49      18.456 -23.658 -20.644  1.00  1.18           C  
ATOM    757  C   LEU A  49      18.562 -24.451 -21.962  1.00  1.18           C  
ATOM    758  O   LEU A  49      19.679 -24.652 -22.456  1.00  1.18           O  
ATOM    759  CB  LEU A  49      19.333 -24.312 -19.571  1.00  1.18           C  
ATOM    760  CG  LEU A  49      19.518 -23.476 -18.296  1.00  1.18           C  
ATOM    761  CD1 LEU A  49      20.268 -24.291 -17.246  1.00  1.18           C  
ATOM    762  CD2 LEU A  49      20.280 -22.221 -18.645  1.00  1.18           C  
ATOM    763  H   LEU A  49      16.785 -24.176 -19.406  1.00  1.18           H  
ATOM    764  HA  LEU A  49      18.855 -22.663 -20.839  1.00  1.18           H  
ATOM    765 1HB  LEU A  49      18.897 -25.272 -19.294  1.00  1.18           H  
ATOM    766 2HB  LEU A  49      20.323 -24.493 -19.991  1.00  1.18           H  
ATOM    767  HG  LEU A  49      18.554 -23.202 -17.896  1.00  1.18           H  
ATOM    768 1HD1 LEU A  49      20.399 -23.694 -16.341  1.00  1.18           H  
ATOM    769 2HD1 LEU A  49      19.698 -25.188 -17.008  1.00  1.18           H  
ATOM    770 3HD1 LEU A  49      21.230 -24.574 -17.631  1.00  1.18           H  
ATOM    771 1HD2 LEU A  49      20.403 -21.626 -17.747  1.00  1.18           H  
ATOM    772 2HD2 LEU A  49      21.261 -22.487 -19.048  1.00  1.18           H  
ATOM    773 3HD2 LEU A  49      19.724 -21.648 -19.389  1.00  1.18           H  
ATOM    774  N   CYS A  50      17.444 -24.919 -22.531  1.00  1.24           N  
ATOM    775  CA  CYS A  50      17.551 -25.717 -23.760  1.00  1.24           C  
ATOM    776  C   CYS A  50      16.332 -25.779 -24.675  1.00  1.24           C  
ATOM    777  O   CYS A  50      15.209 -25.416 -24.321  1.00  1.24           O  
ATOM    778  CB  CYS A  50      17.910 -27.156 -23.424  1.00  1.24           C  
ATOM    779  SG  CYS A  50      16.678 -27.993 -22.467  1.00  1.24           S  
ATOM    780  H   CYS A  50      16.545 -24.729 -22.116  1.00  1.24           H  
ATOM    781  HA  CYS A  50      18.372 -25.298 -24.342  1.00  1.24           H  
ATOM    782 1HB  CYS A  50      18.069 -27.724 -24.336  1.00  1.24           H  
ATOM    783 2HB  CYS A  50      18.815 -27.184 -22.893  1.00  1.24           H  
ATOM    784  HG  CYS A  50      16.679 -27.155 -21.439  1.00  1.24           H  
ATOM    785  N   SER A  51      16.570 -26.373 -25.845  1.00  1.27           N  
ATOM    786  CA  SER A  51      15.579 -26.607 -26.892  1.00  1.27           C  
ATOM    787  C   SER A  51      14.556 -27.683 -26.531  1.00  1.27           C  
ATOM    788  O   SER A  51      13.563 -27.860 -27.233  1.00  1.27           O  
ATOM    789  CB  SER A  51      16.281 -26.976 -28.181  1.00  1.27           C  
ATOM    790  OG  SER A  51      16.933 -28.211 -28.069  1.00  1.27           O  
ATOM    791  H   SER A  51      17.521 -26.651 -26.043  1.00  1.27           H  
ATOM    792  HA  SER A  51      15.038 -25.674 -27.056  1.00  1.27           H  
ATOM    793 1HB  SER A  51      15.555 -27.018 -28.992  1.00  1.27           H  
ATOM    794 2HB  SER A  51      17.005 -26.203 -28.430  1.00  1.27           H  
ATOM    795  HG  SER A  51      16.237 -28.879 -28.066  1.00  1.27           H  
ATOM    796  N   ASN A  52      14.789 -28.391 -25.427  1.00  1.25           N  
ATOM    797  CA  ASN A  52      13.874 -29.429 -24.973  1.00  1.25           C  
ATOM    798  C   ASN A  52      12.814 -28.820 -24.056  1.00  1.25           C  
ATOM    799  O   ASN A  52      11.931 -29.524 -23.561  1.00  1.25           O  
ATOM    800  CB  ASN A  52      14.612 -30.538 -24.249  1.00  1.25           C  
ATOM    801  CG  ASN A  52      15.516 -31.308 -25.150  1.00  1.25           C  
ATOM    802  OD1 ASN A  52      15.218 -31.510 -26.334  1.00  1.25           O  
ATOM    803  ND2 ASN A  52      16.628 -31.749 -24.618  1.00  1.25           N  
ATOM    804  H   ASN A  52      15.621 -28.198 -24.889  1.00  1.25           H  
ATOM    805  HA  ASN A  52      13.359 -29.849 -25.837  1.00  1.25           H  
ATOM    806 1HB  ASN A  52      15.177 -30.142 -23.432  1.00  1.25           H  
ATOM    807 2HB  ASN A  52      13.883 -31.224 -23.819  1.00  1.25           H  
ATOM    808 1HD2 ASN A  52      17.274 -32.270 -25.176  1.00  1.25           H  
ATOM    809 2HD2 ASN A  52      16.832 -31.570 -23.655  1.00  1.25           H  
ATOM    810  N   GLY A  53      12.874 -27.497 -23.883  1.00  1.22           N  
ATOM    811  CA  GLY A  53      11.917 -26.769 -23.082  1.00  1.22           C  
ATOM    812  C   GLY A  53      12.415 -26.530 -21.667  1.00  1.22           C  
ATOM    813  O   GLY A  53      13.464 -27.044 -21.280  1.00  1.22           O  
ATOM    814  H   GLY A  53      13.634 -26.957 -24.299  1.00  1.22           H  
ATOM    815 1HA  GLY A  53      11.717 -25.820 -23.576  1.00  1.22           H  
ATOM    816 2HA  GLY A  53      10.986 -27.332 -23.061  1.00  1.22           H  
ATOM    817  N   PRO A  54      11.670 -25.729 -20.895  1.00  1.18           N  
ATOM    818  CA  PRO A  54      11.942 -25.303 -19.544  1.00  1.18           C  
ATOM    819  C   PRO A  54      11.702 -26.423 -18.580  1.00  1.18           C  
ATOM    820  O   PRO A  54      11.086 -27.435 -18.925  1.00  1.18           O  
ATOM    821  CB  PRO A  54      10.936 -24.171 -19.323  1.00  1.18           C  
ATOM    822  CG  PRO A  54       9.765 -24.542 -20.202  1.00  1.18           C  
ATOM    823  CD  PRO A  54      10.393 -25.185 -21.432  1.00  1.18           C  
ATOM    824  HA  PRO A  54      12.979 -24.953 -19.482  1.00  1.18           H  
ATOM    825 1HB  PRO A  54      10.685 -24.108 -18.252  1.00  1.18           H  
ATOM    826 2HB  PRO A  54      11.390 -23.217 -19.598  1.00  1.18           H  
ATOM    827 1HG  PRO A  54       9.098 -25.229 -19.661  1.00  1.18           H  
ATOM    828 2HG  PRO A  54       9.173 -23.646 -20.442  1.00  1.18           H  
ATOM    829 1HD  PRO A  54       9.731 -25.984 -21.789  1.00  1.18           H  
ATOM    830 2HD  PRO A  54      10.580 -24.415 -22.195  1.00  1.18           H  
ATOM    831  N   CYS A  55      12.139 -26.232 -17.358  1.00  1.17           N  
ATOM    832  CA  CYS A  55      11.878 -27.258 -16.381  1.00  1.17           C  
ATOM    833  C   CYS A  55      11.621 -26.698 -15.009  1.00  1.17           C  
ATOM    834  O   CYS A  55      11.932 -25.539 -14.728  1.00  1.17           O  
ATOM    835  CB  CYS A  55      13.070 -28.184 -16.294  1.00  1.17           C  
ATOM    836  SG  CYS A  55      14.602 -27.479 -15.571  1.00  1.17           S  
ATOM    837  H   CYS A  55      12.654 -25.380 -17.145  1.00  1.17           H  
ATOM    838  HA  CYS A  55      11.002 -27.824 -16.694  1.00  1.17           H  
ATOM    839 1HB  CYS A  55      12.793 -29.069 -15.742  1.00  1.17           H  
ATOM    840 2HB  CYS A  55      13.322 -28.478 -17.284  1.00  1.17           H  
ATOM    841  N   ARG A  56      11.043 -27.541 -14.151  1.00  1.21           N  
ATOM    842  CA  ARG A  56      10.777 -27.213 -12.758  1.00  1.21           C  
ATOM    843  C   ARG A  56      10.993 -28.375 -11.798  1.00  1.21           C  
ATOM    844  O   ARG A  56      10.639 -29.517 -12.103  1.00  1.21           O  
ATOM    845  CB  ARG A  56       9.356 -26.706 -12.579  1.00  1.21           C  
ATOM    846  CG  ARG A  56       9.064 -25.314 -13.137  1.00  1.21           C  
ATOM    847  CD  ARG A  56       7.662 -24.897 -12.878  1.00  1.21           C  
ATOM    848  NE  ARG A  56       7.426 -23.523 -13.285  1.00  1.21           N  
ATOM    849  CZ  ARG A  56       6.257 -22.873 -13.158  1.00  1.21           C  
ATOM    850  NH1 ARG A  56       5.213 -23.483 -12.640  1.00  1.21           N  
ATOM    851  NH2 ARG A  56       6.159 -21.617 -13.558  1.00  1.21           N  
ATOM    852  H   ARG A  56      10.797 -28.466 -14.474  1.00  1.21           H  
ATOM    853  HA  ARG A  56      11.452 -26.415 -12.468  1.00  1.21           H  
ATOM    854 1HB  ARG A  56       8.669 -27.394 -13.062  1.00  1.21           H  
ATOM    855 2HB  ARG A  56       9.117 -26.711 -11.540  1.00  1.21           H  
ATOM    856 1HG  ARG A  56       9.730 -24.593 -12.661  1.00  1.21           H  
ATOM    857 2HG  ARG A  56       9.223 -25.296 -14.211  1.00  1.21           H  
ATOM    858 1HD  ARG A  56       6.990 -25.536 -13.446  1.00  1.21           H  
ATOM    859 2HD  ARG A  56       7.435 -24.991 -11.834  1.00  1.21           H  
ATOM    860  HE  ARG A  56       8.204 -23.016 -13.690  1.00  1.21           H  
ATOM    861 1HH1 ARG A  56       5.287 -24.446 -12.342  1.00  1.21           H  
ATOM    862 2HH1 ARG A  56       4.335 -22.992 -12.549  1.00  1.21           H  
ATOM    863 1HH2 ARG A  56       6.964 -21.151 -13.959  1.00  1.21           H  
ATOM    864 2HH2 ARG A  56       5.283 -21.127 -13.469  1.00  1.21           H  
ATOM    865  N   ILE A  57      11.511 -28.049 -10.618  1.00  1.30           N  
ATOM    866  CA  ILE A  57      11.668 -29.000  -9.530  1.00  1.30           C  
ATOM    867  C   ILE A  57      10.897 -28.622  -8.271  1.00  1.30           C  
ATOM    868  O   ILE A  57      10.935 -27.480  -7.811  1.00  1.30           O  
ATOM    869  CB  ILE A  57      13.140 -29.250  -9.191  1.00  1.30           C  
ATOM    870  CG1 ILE A  57      13.829 -29.899 -10.342  1.00  1.30           C  
ATOM    871  CG2 ILE A  57      13.274 -30.037  -7.923  1.00  1.30           C  
ATOM    872  CD1 ILE A  57      15.263 -30.043 -10.090  1.00  1.30           C  
ATOM    873  H   ILE A  57      11.814 -27.088 -10.471  1.00  1.30           H  
ATOM    874  HA  ILE A  57      11.271 -29.953  -9.870  1.00  1.30           H  
ATOM    875  HB  ILE A  57      13.639 -28.315  -9.063  1.00  1.30           H  
ATOM    876 1HG1 ILE A  57      13.390 -30.876 -10.527  1.00  1.30           H  
ATOM    877 2HG1 ILE A  57      13.704 -29.293 -11.234  1.00  1.30           H  
ATOM    878 1HG2 ILE A  57      14.313 -30.203  -7.704  1.00  1.30           H  
ATOM    879 2HG2 ILE A  57      12.812 -29.498  -7.100  1.00  1.30           H  
ATOM    880 3HG2 ILE A  57      12.786 -30.966  -8.052  1.00  1.30           H  
ATOM    881 1HD1 ILE A  57      15.748 -30.512 -10.942  1.00  1.30           H  
ATOM    882 2HD1 ILE A  57      15.684 -29.071  -9.917  1.00  1.30           H  
ATOM    883 3HD1 ILE A  57      15.409 -30.657  -9.214  1.00  1.30           H  
ATOM    884  N   ASN A  58      10.175 -29.601  -7.736  1.00  1.46           N  
ATOM    885  CA  ASN A  58       9.368 -29.446  -6.531  1.00  1.46           C  
ATOM    886  C   ASN A  58       9.632 -30.597  -5.571  1.00  1.46           C  
ATOM    887  O   ASN A  58       9.255 -31.736  -5.818  1.00  1.46           O  
ATOM    888  CB  ASN A  58       7.900 -29.333  -6.865  1.00  1.46           C  
ATOM    889  CG  ASN A  58       7.010 -29.073  -5.664  1.00  1.46           C  
ATOM    890  OD1 ASN A  58       7.150 -29.639  -4.564  1.00  1.46           O  
ATOM    891  ND2 ASN A  58       6.064 -28.183  -5.868  1.00  1.46           N  
ATOM    892  H   ASN A  58      10.215 -30.517  -8.192  1.00  1.46           H  
ATOM    893  HA  ASN A  58       9.672 -28.528  -6.027  1.00  1.46           H  
ATOM    894 1HB  ASN A  58       7.755 -28.523  -7.531  1.00  1.46           H  
ATOM    895 2HB  ASN A  58       7.584 -30.201  -7.389  1.00  1.46           H  
ATOM    896 1HD2 ASN A  58       5.432 -27.946  -5.131  1.00  1.46           H  
ATOM    897 2HD2 ASN A  58       5.982 -27.729  -6.770  1.00  1.46           H  
ATOM    898  N   GLU A  59      10.254 -30.292  -4.446  1.00  1.65           N  
ATOM    899  CA  GLU A  59      10.682 -31.296  -3.470  1.00  1.65           C  
ATOM    900  C   GLU A  59       9.579 -32.233  -2.929  1.00  1.65           C  
ATOM    901  O   GLU A  59       9.891 -33.276  -2.353  1.00  1.65           O  
ATOM    902  CB  GLU A  59      11.360 -30.580  -2.294  1.00  1.65           C  
ATOM    903  CG  GLU A  59      10.424 -29.712  -1.449  1.00  1.65           C  
ATOM    904  CD  GLU A  59      11.140 -28.947  -0.350  1.00  1.65           C  
ATOM    905  OE1 GLU A  59      12.326 -29.129  -0.190  1.00  1.65           O  
ATOM    906  OE2 GLU A  59      10.492 -28.180   0.327  1.00  1.65           O  
ATOM    907  H   GLU A  59      10.492 -29.323  -4.279  1.00  1.65           H  
ATOM    908  HA  GLU A  59      11.426 -31.925  -3.961  1.00  1.65           H  
ATOM    909 1HB  GLU A  59      11.811 -31.320  -1.633  1.00  1.65           H  
ATOM    910 2HB  GLU A  59      12.162 -29.943  -2.669  1.00  1.65           H  
ATOM    911 1HG  GLU A  59       9.908 -29.006  -2.101  1.00  1.65           H  
ATOM    912 2HG  GLU A  59       9.674 -30.354  -0.993  1.00  1.65           H  
ATOM    913  N   LYS A  60       8.306 -31.852  -3.059  1.00  1.83           N  
ATOM    914  CA  LYS A  60       7.203 -32.662  -2.539  1.00  1.83           C  
ATOM    915  C   LYS A  60       6.678 -33.723  -3.522  1.00  1.83           C  
ATOM    916  O   LYS A  60       5.818 -34.531  -3.160  1.00  1.83           O  
ATOM    917  CB  LYS A  60       6.041 -31.751  -2.143  1.00  1.83           C  
ATOM    918  CG  LYS A  60       6.350 -30.797  -0.995  1.00  1.83           C  
ATOM    919  CD  LYS A  60       5.148 -29.922  -0.656  1.00  1.83           C  
ATOM    920  CE  LYS A  60       5.462 -28.967   0.492  1.00  1.83           C  
ATOM    921  NZ  LYS A  60       4.302 -28.086   0.818  1.00  1.83           N  
ATOM    922  H   LYS A  60       8.086 -30.997  -3.565  1.00  1.83           H  
ATOM    923  HA  LYS A  60       7.558 -33.183  -1.651  1.00  1.83           H  
ATOM    924 1HB  LYS A  60       5.736 -31.160  -3.004  1.00  1.83           H  
ATOM    925 2HB  LYS A  60       5.187 -32.362  -1.852  1.00  1.83           H  
ATOM    926 1HG  LYS A  60       6.645 -31.366  -0.114  1.00  1.83           H  
ATOM    927 2HG  LYS A  60       7.181 -30.152  -1.284  1.00  1.83           H  
ATOM    928 1HD  LYS A  60       4.867 -29.340  -1.537  1.00  1.83           H  
ATOM    929 2HD  LYS A  60       4.305 -30.552  -0.375  1.00  1.83           H  
ATOM    930 1HE  LYS A  60       5.726 -29.546   1.375  1.00  1.83           H  
ATOM    931 2HE  LYS A  60       6.312 -28.343   0.212  1.00  1.83           H  
ATOM    932 1HZ  LYS A  60       4.550 -27.470   1.579  1.00  1.83           H  
ATOM    933 2HZ  LYS A  60       4.057 -27.535   0.007  1.00  1.83           H  
ATOM    934 3HZ  LYS A  60       3.512 -28.654   1.089  1.00  1.83           H  
ATOM    935  N   VAL A  61       7.151 -33.689  -4.766  1.00  1.93           N  
ATOM    936  CA  VAL A  61       6.660 -34.576  -5.825  1.00  1.93           C  
ATOM    937  C   VAL A  61       7.776 -35.291  -6.589  1.00  1.93           C  
ATOM    938  O   VAL A  61       8.955 -35.045  -6.373  1.00  1.93           O  
ATOM    939  CB  VAL A  61       5.775 -33.796  -6.809  1.00  1.93           C  
ATOM    940  CG1 VAL A  61       4.550 -33.218  -6.108  1.00  1.93           C  
ATOM    941  CG2 VAL A  61       6.567 -32.700  -7.351  1.00  1.93           C  
ATOM    942  H   VAL A  61       7.882 -33.014  -5.004  1.00  1.93           H  
ATOM    943  HA  VAL A  61       6.037 -35.339  -5.358  1.00  1.93           H  
ATOM    944  HB  VAL A  61       5.440 -34.457  -7.601  1.00  1.93           H  
ATOM    945 1HG1 VAL A  61       3.948 -32.665  -6.828  1.00  1.93           H  
ATOM    946 2HG1 VAL A  61       3.958 -34.029  -5.684  1.00  1.93           H  
ATOM    947 3HG1 VAL A  61       4.859 -32.542  -5.315  1.00  1.93           H  
ATOM    948 1HG2 VAL A  61       5.975 -32.120  -8.056  1.00  1.93           H  
ATOM    949 2HG2 VAL A  61       6.860 -32.082  -6.514  1.00  1.93           H  
ATOM    950 3HG2 VAL A  61       7.446 -33.074  -7.837  1.00  1.93           H  
ATOM    951  N   GLY A  62       7.388 -36.197  -7.499  1.00  1.91           N  
ATOM    952  CA  GLY A  62       8.338 -36.934  -8.350  1.00  1.91           C  
ATOM    953  C   GLY A  62       9.202 -36.032  -9.255  1.00  1.91           C  
ATOM    954  O   GLY A  62      10.272 -36.439  -9.725  1.00  1.91           O  
ATOM    955  H   GLY A  62       6.401 -36.378  -7.611  1.00  1.91           H  
ATOM    956 1HA  GLY A  62       8.992 -37.530  -7.713  1.00  1.91           H  
ATOM    957 2HA  GLY A  62       7.784 -37.638  -8.970  1.00  1.91           H  
ATOM    958  N   ALA A  63       8.770 -34.789  -9.475  1.00  1.78           N  
ATOM    959  CA  ALA A  63       9.521 -33.838 -10.294  1.00  1.78           C  
ATOM    960  C   ALA A  63      10.715 -33.326  -9.512  1.00  1.78           C  
ATOM    961  O   ALA A  63      10.716 -32.206  -8.998  1.00  1.78           O  
ATOM    962  CB  ALA A  63       8.660 -32.660 -10.723  1.00  1.78           C  
ATOM    963  H   ALA A  63       7.899 -34.505  -9.057  1.00  1.78           H  
ATOM    964  HA  ALA A  63       9.885 -34.356 -11.180  1.00  1.78           H  
ATOM    965 1HB  ALA A  63       9.261 -31.981 -11.338  1.00  1.78           H  
ATOM    966 2HB  ALA A  63       7.811 -33.020 -11.301  1.00  1.78           H  
ATOM    967 3HB  ALA A  63       8.304 -32.129  -9.848  1.00  1.78           H  
ATOM    968  N   THR A  64      11.728 -34.182  -9.420  1.00  1.60           N  
ATOM    969  CA  THR A  64      12.939 -33.906  -8.665  1.00  1.60           C  
ATOM    970  C   THR A  64      14.124 -33.544  -9.560  1.00  1.60           C  
ATOM    971  O   THR A  64      15.165 -33.109  -9.068  1.00  1.60           O  
ATOM    972  CB  THR A  64      13.291 -35.102  -7.771  1.00  1.60           C  
ATOM    973  OG1 THR A  64      13.491 -36.271  -8.579  1.00  1.60           O  
ATOM    974  CG2 THR A  64      12.166 -35.354  -6.783  1.00  1.60           C  
ATOM    975  H   THR A  64      11.590 -35.098  -9.848  1.00  1.60           H  
ATOM    976  HA  THR A  64      12.739 -33.079  -8.000  1.00  1.60           H  
ATOM    977  HB  THR A  64      14.208 -34.887  -7.228  1.00  1.60           H  
ATOM    978  HG1 THR A  64      12.656 -36.493  -9.028  1.00  1.60           H  
ATOM    979 1HG2 THR A  64      12.418 -36.199  -6.147  1.00  1.60           H  
ATOM    980 2HG2 THR A  64      12.009 -34.468  -6.165  1.00  1.60           H  
ATOM    981 3HG2 THR A  64      11.258 -35.574  -7.322  1.00  1.60           H  
ATOM    982  N   LEU A  65      13.967 -33.764 -10.869  1.00  1.42           N  
ATOM    983  CA  LEU A  65      15.005 -33.471 -11.861  1.00  1.42           C  
ATOM    984  C   LEU A  65      14.457 -32.593 -12.997  1.00  1.42           C  
ATOM    985  O   LEU A  65      13.255 -32.617 -13.277  1.00  1.42           O  
ATOM    986  CB  LEU A  65      15.585 -34.757 -12.442  1.00  1.42           C  
ATOM    987  CG  LEU A  65      16.187 -35.744 -11.422  1.00  1.42           C  
ATOM    988  CD1 LEU A  65      16.597 -37.011 -12.146  1.00  1.42           C  
ATOM    989  CD2 LEU A  65      17.362 -35.099 -10.707  1.00  1.42           C  
ATOM    990  H   LEU A  65      13.082 -34.127 -11.184  1.00  1.42           H  
ATOM    991  HA  LEU A  65      15.809 -32.925 -11.372  1.00  1.42           H  
ATOM    992 1HB  LEU A  65      14.811 -35.271 -13.004  1.00  1.42           H  
ATOM    993 2HB  LEU A  65      16.375 -34.477 -13.130  1.00  1.42           H  
ATOM    994  HG  LEU A  65      15.429 -36.013 -10.687  1.00  1.42           H  
ATOM    995 1HD1 LEU A  65      17.006 -37.721 -11.429  1.00  1.42           H  
ATOM    996 2HD1 LEU A  65      15.728 -37.450 -12.636  1.00  1.42           H  
ATOM    997 3HD1 LEU A  65      17.354 -36.770 -12.891  1.00  1.42           H  
ATOM    998 1HD2 LEU A  65      17.776 -35.797  -9.983  1.00  1.42           H  
ATOM    999 2HD2 LEU A  65      18.119 -34.828 -11.411  1.00  1.42           H  
ATOM   1000 3HD2 LEU A  65      17.027 -34.219 -10.198  1.00  1.42           H  
ATOM   1001  N   GLY A  66      15.337 -31.856 -13.675  1.00  1.26           N  
ATOM   1002  CA  GLY A  66      14.951 -31.068 -14.840  1.00  1.26           C  
ATOM   1003  C   GLY A  66      14.948 -31.929 -16.108  1.00  1.26           C  
ATOM   1004  O   GLY A  66      15.173 -33.141 -16.040  1.00  1.26           O  
ATOM   1005  H   GLY A  66      16.304 -31.842 -13.367  1.00  1.26           H  
ATOM   1006 1HA  GLY A  66      13.963 -30.651 -14.669  1.00  1.26           H  
ATOM   1007 2HA  GLY A  66      15.642 -30.235 -14.958  1.00  1.26           H  
ATOM   1008  N   VAL A  67      14.763 -31.303 -17.278  1.00  1.13           N  
ATOM   1009  CA  VAL A  67      14.671 -32.048 -18.544  1.00  1.13           C  
ATOM   1010  C   VAL A  67      15.933 -32.804 -18.952  1.00  1.13           C  
ATOM   1011  O   VAL A  67      15.855 -33.787 -19.686  1.00  1.13           O  
ATOM   1012  CB  VAL A  67      14.236 -31.111 -19.701  1.00  1.13           C  
ATOM   1013  CG1 VAL A  67      12.821 -30.595 -19.488  1.00  1.13           C  
ATOM   1014  CG2 VAL A  67      15.174 -29.904 -19.760  1.00  1.13           C  
ATOM   1015  H   VAL A  67      14.632 -30.301 -17.288  1.00  1.13           H  
ATOM   1016  HA  VAL A  67      13.877 -32.786 -18.422  1.00  1.13           H  
ATOM   1017  HB  VAL A  67      14.263 -31.656 -20.645  1.00  1.13           H  
ATOM   1018 1HG1 VAL A  67      12.545 -29.928 -20.318  1.00  1.13           H  
ATOM   1019 2HG1 VAL A  67      12.130 -31.434 -19.455  1.00  1.13           H  
ATOM   1020 3HG1 VAL A  67      12.754 -30.060 -18.579  1.00  1.13           H  
ATOM   1021 1HG2 VAL A  67      14.845 -29.255 -20.570  1.00  1.13           H  
ATOM   1022 2HG2 VAL A  67      15.131 -29.354 -18.821  1.00  1.13           H  
ATOM   1023 3HG2 VAL A  67      16.195 -30.225 -19.945  1.00  1.13           H  
ATOM   1024  N   CYS A  68      17.092 -32.364 -18.477  1.00  1.04           N  
ATOM   1025  CA  CYS A  68      18.332 -33.062 -18.787  1.00  1.04           C  
ATOM   1026  C   CYS A  68      18.836 -33.913 -17.619  1.00  1.04           C  
ATOM   1027  O   CYS A  68      20.002 -34.302 -17.588  1.00  1.04           O  
ATOM   1028  CB  CYS A  68      19.413 -32.077 -19.196  1.00  1.04           C  
ATOM   1029  SG  CYS A  68      19.851 -30.918 -17.916  1.00  1.04           S  
ATOM   1030  H   CYS A  68      17.101 -31.544 -17.891  1.00  1.04           H  
ATOM   1031  HA  CYS A  68      18.150 -33.723 -19.633  1.00  1.04           H  
ATOM   1032 1HB  CYS A  68      20.311 -32.625 -19.468  1.00  1.04           H  
ATOM   1033 2HB  CYS A  68      19.087 -31.521 -20.071  1.00  1.04           H  
ATOM   1034  HG  CYS A  68      21.016 -30.509 -18.475  1.00  1.04           H  
ATOM   1035  N   GLY A  69      17.967 -34.195 -16.641  1.00  0.97           N  
ATOM   1036  CA  GLY A  69      18.340 -35.025 -15.491  1.00  0.97           C  
ATOM   1037  C   GLY A  69      19.037 -34.248 -14.368  1.00  0.97           C  
ATOM   1038  O   GLY A  69      19.443 -34.823 -13.360  1.00  0.97           O  
ATOM   1039  H   GLY A  69      17.008 -33.846 -16.685  1.00  0.97           H  
ATOM   1040 1HA  GLY A  69      17.440 -35.496 -15.098  1.00  0.97           H  
ATOM   1041 2HA  GLY A  69      18.989 -35.830 -15.829  1.00  0.97           H  
ATOM   1042  N   ILE A  70      19.209 -32.955 -14.570  1.00  0.91           N  
ATOM   1043  CA  ILE A  70      19.839 -32.048 -13.617  1.00  0.91           C  
ATOM   1044  C   ILE A  70      19.005 -31.875 -12.346  1.00  0.91           C  
ATOM   1045  O   ILE A  70      17.796 -31.675 -12.427  1.00  0.91           O  
ATOM   1046  CB  ILE A  70      20.032 -30.697 -14.294  1.00  0.91           C  
ATOM   1047  CG1 ILE A  70      20.934 -29.804 -13.490  1.00  0.91           C  
ATOM   1048  CG2 ILE A  70      18.667 -30.106 -14.563  1.00  0.91           C  
ATOM   1049  CD1 ILE A  70      22.355 -30.298 -13.528  1.00  0.91           C  
ATOM   1050  H   ILE A  70      18.874 -32.579 -15.445  1.00  0.91           H  
ATOM   1051  HA  ILE A  70      20.811 -32.455 -13.343  1.00  0.91           H  
ATOM   1052  HB  ILE A  70      20.550 -30.847 -15.218  1.00  0.91           H  
ATOM   1053 1HG1 ILE A  70      20.904 -28.801 -13.911  1.00  0.91           H  
ATOM   1054 2HG1 ILE A  70      20.600 -29.752 -12.456  1.00  0.91           H  
ATOM   1055 1HG2 ILE A  70      18.764 -29.150 -15.072  1.00  0.91           H  
ATOM   1056 2HG2 ILE A  70      18.101 -30.794 -15.186  1.00  0.91           H  
ATOM   1057 3HG2 ILE A  70      18.161 -29.979 -13.625  1.00  0.91           H  
ATOM   1058 1HD1 ILE A  70      22.999 -29.637 -12.977  1.00  0.91           H  
ATOM   1059 2HD1 ILE A  70      22.405 -31.296 -13.093  1.00  0.91           H  
ATOM   1060 3HD1 ILE A  70      22.688 -30.341 -14.554  1.00  0.91           H  
ATOM   1061  N   ASN A  71      19.622 -31.937 -11.170  1.00  0.86           N  
ATOM   1062  CA  ASN A  71      18.835 -31.750  -9.946  1.00  0.86           C  
ATOM   1063  C   ASN A  71      18.729 -30.281  -9.531  1.00  0.86           C  
ATOM   1064  O   ASN A  71      19.279 -29.401 -10.197  1.00  0.86           O  
ATOM   1065  CB  ASN A  71      19.392 -32.595  -8.819  1.00  0.86           C  
ATOM   1066  CG  ASN A  71      20.759 -32.174  -8.383  1.00  0.86           C  
ATOM   1067  OD1 ASN A  71      21.220 -31.068  -8.699  1.00  0.86           O  
ATOM   1068  ND2 ASN A  71      21.427 -33.038  -7.660  1.00  0.86           N  
ATOM   1069  H   ASN A  71      20.616 -32.113 -11.124  1.00  0.86           H  
ATOM   1070  HA  ASN A  71      17.815 -32.083 -10.139  1.00  0.86           H  
ATOM   1071 1HB  ASN A  71      18.717 -32.573  -7.965  1.00  0.86           H  
ATOM   1072 2HB  ASN A  71      19.450 -33.629  -9.154  1.00  0.86           H  
ATOM   1073 1HD2 ASN A  71      22.347 -32.815  -7.335  1.00  0.86           H  
ATOM   1074 2HD2 ASN A  71      21.017 -33.919  -7.427  1.00  0.86           H  
ATOM   1075  N   ALA A  72      18.076 -30.037  -8.383  1.00  0.81           N  
ATOM   1076  CA  ALA A  72      17.832 -28.694  -7.833  1.00  0.81           C  
ATOM   1077  C   ALA A  72      19.103 -27.920  -7.548  1.00  0.81           C  
ATOM   1078  O   ALA A  72      19.151 -26.704  -7.711  1.00  0.81           O  
ATOM   1079  CB  ALA A  72      17.040 -28.798  -6.549  1.00  0.81           C  
ATOM   1080  H   ALA A  72      17.680 -30.823  -7.887  1.00  0.81           H  
ATOM   1081  HA  ALA A  72      17.260 -28.129  -8.565  1.00  0.81           H  
ATOM   1082 1HB  ALA A  72      16.835 -27.801  -6.162  1.00  0.81           H  
ATOM   1083 2HB  ALA A  72      16.111 -29.306  -6.731  1.00  0.81           H  
ATOM   1084 3HB  ALA A  72      17.616 -29.351  -5.809  1.00  0.81           H  
ATOM   1085  N   ASP A  73      20.160 -28.618  -7.162  1.00  0.78           N  
ATOM   1086  CA  ASP A  73      21.386 -27.935  -6.802  1.00  0.78           C  
ATOM   1087  C   ASP A  73      22.146 -27.536  -8.045  1.00  0.78           C  
ATOM   1088  O   ASP A  73      22.712 -26.440  -8.120  1.00  0.78           O  
ATOM   1089  CB  ASP A  73      22.219 -28.856  -5.914  1.00  0.78           C  
ATOM   1090  CG  ASP A  73      21.580 -29.146  -4.512  1.00  0.78           C  
ATOM   1091  OD1 ASP A  73      21.297 -28.221  -3.773  1.00  0.78           O  
ATOM   1092  OD2 ASP A  73      21.388 -30.289  -4.206  1.00  0.78           O  
ATOM   1093  H   ASP A  73      20.100 -29.623  -7.094  1.00  0.78           H  
ATOM   1094  HA  ASP A  73      21.163 -27.026  -6.281  1.00  0.78           H  
ATOM   1095 1HB  ASP A  73      22.388 -29.801  -6.425  1.00  0.78           H  
ATOM   1096 2HB  ASP A  73      23.193 -28.401  -5.746  1.00  0.78           H  
ATOM   1097  N   GLY A  74      22.102 -28.391  -9.050  1.00  0.76           N  
ATOM   1098  CA  GLY A  74      22.711 -28.088 -10.324  1.00  0.76           C  
ATOM   1099  C   GLY A  74      22.005 -26.864 -10.901  1.00  0.76           C  
ATOM   1100  O   GLY A  74      22.640 -25.868 -11.244  1.00  0.76           O  
ATOM   1101  H   GLY A  74      21.634 -29.283  -8.934  1.00  0.76           H  
ATOM   1102 1HA  GLY A  74      23.781 -27.894 -10.200  1.00  0.76           H  
ATOM   1103 2HA  GLY A  74      22.602 -28.943 -10.974  1.00  0.76           H  
ATOM   1104  N   MET A  75      20.672 -26.941 -10.990  1.00  0.76           N  
ATOM   1105  CA  MET A  75      19.863 -25.856 -11.538  1.00  0.76           C  
ATOM   1106  C   MET A  75      19.984 -24.542 -10.806  1.00  0.76           C  
ATOM   1107  O   MET A  75      20.211 -23.508 -11.443  1.00  0.76           O  
ATOM   1108  CB  MET A  75      18.398 -26.273 -11.559  1.00  0.76           C  
ATOM   1109  CG  MET A  75      18.083 -27.272 -12.600  1.00  0.76           C  
ATOM   1110  SD  MET A  75      16.489 -27.991 -12.395  1.00  0.76           S  
ATOM   1111  CE  MET A  75      15.468 -26.593 -12.428  1.00  0.76           C  
ATOM   1112  H   MET A  75      20.199 -27.791 -10.670  1.00  0.76           H  
ATOM   1113  HA  MET A  75      20.193 -25.689 -12.563  1.00  0.76           H  
ATOM   1114 1HB  MET A  75      18.138 -26.701 -10.593  1.00  0.76           H  
ATOM   1115 2HB  MET A  75      17.765 -25.392 -11.714  1.00  0.76           H  
ATOM   1116 1HG  MET A  75      18.148 -26.829 -13.590  1.00  0.76           H  
ATOM   1117 2HG  MET A  75      18.819 -28.056 -12.519  1.00  0.76           H  
ATOM   1118 1HE  MET A  75      14.425 -26.896 -12.318  1.00  0.76           H  
ATOM   1119 2HE  MET A  75      15.757 -25.948 -11.613  1.00  0.76           H  
ATOM   1120 3HE  MET A  75      15.600 -26.069 -13.345  1.00  0.76           H  
ATOM   1121  N   ALA A  76      19.857 -24.556  -9.481  1.00  0.75           N  
ATOM   1122  CA  ALA A  76      19.934 -23.308  -8.752  1.00  0.75           C  
ATOM   1123  C   ALA A  76      21.290 -22.672  -8.937  1.00  0.75           C  
ATOM   1124  O   ALA A  76      21.397 -21.464  -9.155  1.00  0.75           O  
ATOM   1125  CB  ALA A  76      19.676 -23.537  -7.288  1.00  0.75           C  
ATOM   1126  H   ALA A  76      19.675 -25.416  -8.970  1.00  0.75           H  
ATOM   1127  HA  ALA A  76      19.186 -22.628  -9.151  1.00  0.75           H  
ATOM   1128 1HB  ALA A  76      19.720 -22.595  -6.784  1.00  0.75           H  
ATOM   1129 2HB  ALA A  76      18.686 -23.973  -7.163  1.00  0.75           H  
ATOM   1130 3HB  ALA A  76      20.430 -24.213  -6.890  1.00  0.75           H  
ATOM   1131  N   MET A  77      22.344 -23.485  -8.902  1.00  0.75           N  
ATOM   1132  CA  MET A  77      23.650 -22.916  -9.096  1.00  0.75           C  
ATOM   1133  C   MET A  77      23.838 -22.387 -10.498  1.00  0.75           C  
ATOM   1134  O   MET A  77      24.456 -21.342 -10.670  1.00  0.75           O  
ATOM   1135  CB  MET A  77      24.719 -23.876  -8.701  1.00  0.75           C  
ATOM   1136  CG  MET A  77      26.063 -23.243  -8.682  1.00  0.75           C  
ATOM   1137  SD  MET A  77      26.230 -21.850  -7.613  1.00  0.75           S  
ATOM   1138  CE  MET A  77      26.628 -20.617  -8.842  1.00  0.75           C  
ATOM   1139  H   MET A  77      22.257 -24.488  -8.724  1.00  0.75           H  
ATOM   1140  HA  MET A  77      23.738 -22.062  -8.429  1.00  0.75           H  
ATOM   1141 1HB  MET A  77      24.514 -24.310  -7.737  1.00  0.75           H  
ATOM   1142 2HB  MET A  77      24.740 -24.698  -9.420  1.00  0.75           H  
ATOM   1143 1HG  MET A  77      26.786 -23.969  -8.383  1.00  0.75           H  
ATOM   1144 2HG  MET A  77      26.275 -22.902  -9.669  1.00  0.75           H  
ATOM   1145 1HE  MET A  77      26.771 -19.647  -8.364  1.00  0.75           H  
ATOM   1146 2HE  MET A  77      27.542 -20.902  -9.365  1.00  0.75           H  
ATOM   1147 3HE  MET A  77      25.823 -20.555  -9.550  1.00  0.75           H  
ATOM   1148  N   ARG A  78      23.311 -23.081 -11.514  1.00  0.74           N  
ATOM   1149  CA  ARG A  78      23.444 -22.571 -12.870  1.00  0.74           C  
ATOM   1150  C   ARG A  78      22.714 -21.244 -12.996  1.00  0.74           C  
ATOM   1151  O   ARG A  78      23.212 -20.311 -13.628  1.00  0.74           O  
ATOM   1152  CB  ARG A  78      22.898 -23.551 -13.893  1.00  0.74           C  
ATOM   1153  CG  ARG A  78      23.742 -24.781 -14.115  1.00  0.74           C  
ATOM   1154  CD  ARG A  78      23.116 -25.679 -15.066  1.00  0.74           C  
ATOM   1155  NE  ARG A  78      23.924 -26.835 -15.336  1.00  0.74           N  
ATOM   1156  CZ  ARG A  78      23.514 -27.891 -16.024  1.00  0.74           C  
ATOM   1157  NH1 ARG A  78      22.298 -27.974 -16.499  1.00  0.74           N  
ATOM   1158  NH2 ARG A  78      24.360 -28.850 -16.211  1.00  0.74           N  
ATOM   1159  H   ARG A  78      22.829 -23.965 -11.348  1.00  0.74           H  
ATOM   1160  HA  ARG A  78      24.501 -22.414 -13.078  1.00  0.74           H  
ATOM   1161 1HB  ARG A  78      21.911 -23.885 -13.575  1.00  0.74           H  
ATOM   1162 2HB  ARG A  78      22.782 -23.050 -14.856  1.00  0.74           H  
ATOM   1163 1HG  ARG A  78      24.726 -24.501 -14.482  1.00  0.74           H  
ATOM   1164 2HG  ARG A  78      23.850 -25.317 -13.199  1.00  0.74           H  
ATOM   1165 1HD  ARG A  78      22.156 -26.015 -14.672  1.00  0.74           H  
ATOM   1166 2HD  ARG A  78      22.963 -25.150 -16.003  1.00  0.74           H  
ATOM   1167  HE  ARG A  78      24.904 -26.867 -15.002  1.00  0.74           H  
ATOM   1168 1HH1 ARG A  78      21.638 -27.228 -16.353  1.00  0.74           H  
ATOM   1169 2HH1 ARG A  78      22.043 -28.805 -17.042  1.00  0.74           H  
ATOM   1170 1HH2 ARG A  78      25.290 -28.723 -15.811  1.00  0.74           H  
ATOM   1171 2HH2 ARG A  78      24.089 -29.690 -16.712  1.00  0.74           H  
ATOM   1172  N   TYR A  79      21.548 -21.126 -12.351  1.00  0.73           N  
ATOM   1173  CA  TYR A  79      20.826 -19.865 -12.385  1.00  0.73           C  
ATOM   1174  C   TYR A  79      21.719 -18.775 -11.800  1.00  0.73           C  
ATOM   1175  O   TYR A  79      21.920 -17.722 -12.412  1.00  0.73           O  
ATOM   1176  CB  TYR A  79      19.517 -19.905 -11.594  1.00  0.73           C  
ATOM   1177  CG  TYR A  79      18.818 -18.574 -11.688  1.00  0.73           C  
ATOM   1178  CD1 TYR A  79      18.012 -18.307 -12.784  1.00  0.73           C  
ATOM   1179  CD2 TYR A  79      19.032 -17.595 -10.732  1.00  0.73           C  
ATOM   1180  CE1 TYR A  79      17.405 -17.077 -12.915  1.00  0.73           C  
ATOM   1181  CE2 TYR A  79      18.429 -16.358 -10.871  1.00  0.73           C  
ATOM   1182  CZ  TYR A  79      17.617 -16.101 -11.955  1.00  0.73           C  
ATOM   1183  OH  TYR A  79      17.019 -14.868 -12.100  1.00  0.73           O  
ATOM   1184  H   TYR A  79      21.156 -21.923 -11.849  1.00  0.73           H  
ATOM   1185  HA  TYR A  79      20.612 -19.607 -13.421  1.00  0.73           H  
ATOM   1186 1HB  TYR A  79      18.860 -20.683 -11.987  1.00  0.73           H  
ATOM   1187 2HB  TYR A  79      19.713 -20.124 -10.546  1.00  0.73           H  
ATOM   1188  HD1 TYR A  79      17.857 -19.074 -13.545  1.00  0.73           H  
ATOM   1189  HD2 TYR A  79      19.682 -17.799  -9.881  1.00  0.73           H  
ATOM   1190  HE1 TYR A  79      16.770 -16.872 -13.776  1.00  0.73           H  
ATOM   1191  HE2 TYR A  79      18.598 -15.585 -10.133  1.00  0.73           H  
ATOM   1192  HH  TYR A  79      16.387 -14.906 -12.823  1.00  0.73           H  
ATOM   1193  N   MET A  80      22.269 -19.038 -10.607  1.00  0.72           N  
ATOM   1194  CA  MET A  80      23.123 -18.068  -9.941  1.00  0.72           C  
ATOM   1195  C   MET A  80      24.378 -17.770 -10.744  1.00  0.72           C  
ATOM   1196  O   MET A  80      24.842 -16.629 -10.784  1.00  0.72           O  
ATOM   1197  CB  MET A  80      23.517 -18.574  -8.556  1.00  0.72           C  
ATOM   1198  CG  MET A  80      22.421 -18.590  -7.565  1.00  0.72           C  
ATOM   1199  SD  MET A  80      21.706 -16.976  -7.262  1.00  0.72           S  
ATOM   1200  CE  MET A  80      22.981 -16.156  -6.347  1.00  0.72           C  
ATOM   1201  H   MET A  80      22.069 -19.929 -10.148  1.00  0.72           H  
ATOM   1202  HA  MET A  80      22.563 -17.142  -9.831  1.00  0.72           H  
ATOM   1203 1HB  MET A  80      23.860 -19.596  -8.645  1.00  0.72           H  
ATOM   1204 2HB  MET A  80      24.340 -17.983  -8.162  1.00  0.72           H  
ATOM   1205 1HG  MET A  80      21.628 -19.276  -7.871  1.00  0.72           H  
ATOM   1206 2HG  MET A  80      22.854 -18.945  -6.651  1.00  0.72           H  
ATOM   1207 1HE  MET A  80      22.656 -15.145  -6.097  1.00  0.72           H  
ATOM   1208 2HE  MET A  80      23.182 -16.712  -5.429  1.00  0.72           H  
ATOM   1209 3HE  MET A  80      23.889 -16.108  -6.949  1.00  0.72           H  
ATOM   1210  N   LEU A  81      24.918 -18.760 -11.433  1.00  0.71           N  
ATOM   1211  CA  LEU A  81      26.120 -18.520 -12.195  1.00  0.71           C  
ATOM   1212  C   LEU A  81      25.776 -17.579 -13.340  1.00  0.71           C  
ATOM   1213  O   LEU A  81      26.495 -16.608 -13.566  1.00  0.71           O  
ATOM   1214  CB  LEU A  81      26.748 -19.841 -12.652  1.00  0.71           C  
ATOM   1215  CG  LEU A  81      28.064 -19.723 -13.395  1.00  0.71           C  
ATOM   1216  CD1 LEU A  81      29.035 -18.980 -12.517  1.00  0.71           C  
ATOM   1217  CD2 LEU A  81      28.650 -21.120 -13.663  1.00  0.71           C  
ATOM   1218  H   LEU A  81      24.524 -19.693 -11.389  1.00  0.71           H  
ATOM   1219  HA  LEU A  81      26.844 -18.025 -11.552  1.00  0.71           H  
ATOM   1220 1HB  LEU A  81      26.910 -20.473 -11.786  1.00  0.71           H  
ATOM   1221 2HB  LEU A  81      26.036 -20.337 -13.287  1.00  0.71           H  
ATOM   1222  HG  LEU A  81      27.908 -19.188 -14.326  1.00  0.71           H  
ATOM   1223 1HD1 LEU A  81      29.999 -18.887 -13.012  1.00  0.71           H  
ATOM   1224 2HD1 LEU A  81      28.644 -17.987 -12.299  1.00  0.71           H  
ATOM   1225 3HD1 LEU A  81      29.158 -19.538 -11.590  1.00  0.71           H  
ATOM   1226 1HD2 LEU A  81      29.603 -21.024 -14.173  1.00  0.71           H  
ATOM   1227 2HD2 LEU A  81      28.800 -21.631 -12.714  1.00  0.71           H  
ATOM   1228 3HD2 LEU A  81      27.988 -21.694 -14.271  1.00  0.71           H  
ATOM   1229  N   LEU A  82      24.648 -17.809 -14.020  1.00  0.70           N  
ATOM   1230  CA  LEU A  82      24.234 -16.918 -15.099  1.00  0.70           C  
ATOM   1231  C   LEU A  82      23.937 -15.520 -14.565  1.00  0.70           C  
ATOM   1232  O   LEU A  82      24.211 -14.520 -15.231  1.00  0.70           O  
ATOM   1233  CB  LEU A  82      23.020 -17.480 -15.832  1.00  0.70           C  
ATOM   1234  CG  LEU A  82      23.328 -18.713 -16.640  1.00  0.70           C  
ATOM   1235  CD1 LEU A  82      22.066 -19.282 -17.210  1.00  0.70           C  
ATOM   1236  CD2 LEU A  82      24.350 -18.351 -17.739  1.00  0.70           C  
ATOM   1237  H   LEU A  82      24.079 -18.627 -13.797  1.00  0.70           H  
ATOM   1238  HA  LEU A  82      25.050 -16.852 -15.811  1.00  0.70           H  
ATOM   1239 1HB  LEU A  82      22.261 -17.746 -15.092  1.00  0.70           H  
ATOM   1240 2HB  LEU A  82      22.616 -16.719 -16.495  1.00  0.70           H  
ATOM   1241  HG  LEU A  82      23.742 -19.452 -15.991  1.00  0.70           H  
ATOM   1242 1HD1 LEU A  82      22.307 -20.179 -17.772  1.00  0.70           H  
ATOM   1243 2HD1 LEU A  82      21.384 -19.531 -16.395  1.00  0.70           H  
ATOM   1244 3HD1 LEU A  82      21.599 -18.554 -17.868  1.00  0.70           H  
ATOM   1245 1HD2 LEU A  82      24.591 -19.232 -18.321  1.00  0.70           H  
ATOM   1246 2HD2 LEU A  82      23.928 -17.595 -18.398  1.00  0.70           H  
ATOM   1247 3HD2 LEU A  82      25.259 -17.964 -17.276  1.00  0.70           H  
ATOM   1248  N   ARG A  83      23.379 -15.441 -13.358  1.00  0.68           N  
ATOM   1249  CA  ARG A  83      23.098 -14.157 -12.732  1.00  0.68           C  
ATOM   1250  C   ARG A  83      24.418 -13.390 -12.563  1.00  0.68           C  
ATOM   1251  O   ARG A  83      24.506 -12.194 -12.860  1.00  0.68           O  
ATOM   1252  CB  ARG A  83      22.408 -14.376 -11.391  1.00  0.68           C  
ATOM   1253  CG  ARG A  83      21.934 -13.169 -10.704  1.00  0.68           C  
ATOM   1254  CD  ARG A  83      21.203 -13.485  -9.458  1.00  0.68           C  
ATOM   1255  NE  ARG A  83      20.828 -12.271  -8.775  1.00  0.68           N  
ATOM   1256  CZ  ARG A  83      19.720 -11.544  -9.005  1.00  0.68           C  
ATOM   1257  NH1 ARG A  83      18.834 -11.924  -9.896  1.00  0.68           N  
ATOM   1258  NH2 ARG A  83      19.537 -10.440  -8.330  1.00  0.68           N  
ATOM   1259  H   ARG A  83      23.123 -16.297 -12.867  1.00  0.68           H  
ATOM   1260  HA  ARG A  83      22.437 -13.584 -13.383  1.00  0.68           H  
ATOM   1261 1HB  ARG A  83      21.563 -15.055 -11.520  1.00  0.68           H  
ATOM   1262 2HB  ARG A  83      23.102 -14.855 -10.710  1.00  0.68           H  
ATOM   1263 1HG  ARG A  83      22.772 -12.507 -10.476  1.00  0.68           H  
ATOM   1264 2HG  ARG A  83      21.242 -12.684 -11.356  1.00  0.68           H  
ATOM   1265 1HD  ARG A  83      20.302 -14.038  -9.694  1.00  0.68           H  
ATOM   1266 2HD  ARG A  83      21.830 -14.077  -8.797  1.00  0.68           H  
ATOM   1267  HE  ARG A  83      21.475 -11.910  -8.092  1.00  0.68           H  
ATOM   1268 1HH1 ARG A  83      18.980 -12.776 -10.415  1.00  0.68           H  
ATOM   1269 2HH1 ARG A  83      18.004 -11.366 -10.053  1.00  0.68           H  
ATOM   1270 1HH2 ARG A  83      20.228 -10.146  -7.651  1.00  0.68           H  
ATOM   1271 2HH2 ARG A  83      18.718  -9.852  -8.508  1.00  0.68           H  
ATOM   1272  N   ASN A  84      25.468 -14.107 -12.150  1.00  0.67           N  
ATOM   1273  CA  ASN A  84      26.789 -13.521 -11.972  1.00  0.67           C  
ATOM   1274  C   ASN A  84      27.426 -13.169 -13.332  1.00  0.67           C  
ATOM   1275  O   ASN A  84      28.154 -12.173 -13.448  1.00  0.67           O  
ATOM   1276  CB  ASN A  84      27.652 -14.473 -11.156  1.00  0.67           C  
ATOM   1277  CG  ASN A  84      27.309 -14.491  -9.698  1.00  0.67           C  
ATOM   1278  OD1 ASN A  84      27.649 -13.562  -8.976  1.00  0.67           O  
ATOM   1279  ND2 ASN A  84      26.657 -15.521  -9.246  1.00  0.67           N  
ATOM   1280  H   ASN A  84      25.331 -15.092 -11.911  1.00  0.67           H  
ATOM   1281  HA  ASN A  84      26.680 -12.592 -11.412  1.00  0.67           H  
ATOM   1282 1HB  ASN A  84      27.538 -15.481 -11.544  1.00  0.67           H  
ATOM   1283 2HB  ASN A  84      28.685 -14.212 -11.253  1.00  0.67           H  
ATOM   1284 1HD2 ASN A  84      26.430 -15.583  -8.277  1.00  0.67           H  
ATOM   1285 2HD2 ASN A  84      26.373 -16.255  -9.881  1.00  0.67           H  
ATOM   1286  N   VAL A  85      27.097 -13.935 -14.386  1.00  0.65           N  
ATOM   1287  CA  VAL A  85      27.582 -13.634 -15.740  1.00  0.65           C  
ATOM   1288  C   VAL A  85      26.987 -12.316 -16.193  1.00  0.65           C  
ATOM   1289  O   VAL A  85      27.698 -11.463 -16.716  1.00  0.65           O  
ATOM   1290  CB  VAL A  85      27.230 -14.771 -16.737  1.00  0.65           C  
ATOM   1291  CG1 VAL A  85      27.524 -14.398 -18.164  1.00  0.65           C  
ATOM   1292  CG2 VAL A  85      28.047 -15.992 -16.428  1.00  0.65           C  
ATOM   1293  H   VAL A  85      26.528 -14.767 -14.229  1.00  0.65           H  
ATOM   1294  HA  VAL A  85      28.661 -13.522 -15.717  1.00  0.65           H  
ATOM   1295  HB  VAL A  85      26.177 -14.978 -16.660  1.00  0.65           H  
ATOM   1296 1HG1 VAL A  85      27.243 -15.225 -18.812  1.00  0.65           H  
ATOM   1297 2HG1 VAL A  85      26.954 -13.512 -18.440  1.00  0.65           H  
ATOM   1298 3HG1 VAL A  85      28.565 -14.213 -18.281  1.00  0.65           H  
ATOM   1299 1HG2 VAL A  85      27.790 -16.792 -17.119  1.00  0.65           H  
ATOM   1300 2HG2 VAL A  85      29.095 -15.732 -16.539  1.00  0.65           H  
ATOM   1301 3HG2 VAL A  85      27.868 -16.319 -15.429  1.00  0.65           H  
ATOM   1302  N   MET A  86      25.686 -12.128 -15.975  1.00  0.64           N  
ATOM   1303  CA  MET A  86      25.022 -10.879 -16.344  1.00  0.64           C  
ATOM   1304  C   MET A  86      25.593  -9.688 -15.562  1.00  0.64           C  
ATOM   1305  O   MET A  86      25.868  -8.619 -16.127  1.00  0.64           O  
ATOM   1306  CB  MET A  86      23.531 -11.002 -16.085  1.00  0.64           C  
ATOM   1307  CG  MET A  86      22.794 -11.953 -16.994  1.00  0.64           C  
ATOM   1308  SD  MET A  86      21.086 -12.163 -16.481  1.00  0.64           S  
ATOM   1309  CE  MET A  86      20.449 -10.540 -16.881  1.00  0.64           C  
ATOM   1310  H   MET A  86      25.143 -12.883 -15.552  1.00  0.64           H  
ATOM   1311  HA  MET A  86      25.187 -10.702 -17.405  1.00  0.64           H  
ATOM   1312 1HB  MET A  86      23.391 -11.367 -15.075  1.00  0.64           H  
ATOM   1313 2HB  MET A  86      23.061 -10.022 -16.147  1.00  0.64           H  
ATOM   1314 1HG  MET A  86      22.809 -11.576 -18.014  1.00  0.64           H  
ATOM   1315 2HG  MET A  86      23.284 -12.926 -16.978  1.00  0.64           H  
ATOM   1316 1HE  MET A  86      19.392 -10.489 -16.624  1.00  0.64           H  
ATOM   1317 2HE  MET A  86      20.999  -9.784 -16.318  1.00  0.64           H  
ATOM   1318 3HE  MET A  86      20.573 -10.354 -17.948  1.00  0.64           H  
ATOM   1319  N   GLY A  87      25.821  -9.886 -14.260  1.00  0.63           N  
ATOM   1320  CA  GLY A  87      26.397  -8.846 -13.409  1.00  0.63           C  
ATOM   1321  C   GLY A  87      27.762  -8.439 -13.957  1.00  0.63           C  
ATOM   1322  O   GLY A  87      28.047  -7.259 -14.198  1.00  0.63           O  
ATOM   1323  H   GLY A  87      25.557 -10.778 -13.836  1.00  0.63           H  
ATOM   1324 1HA  GLY A  87      25.729  -7.986 -13.376  1.00  0.63           H  
ATOM   1325 2HA  GLY A  87      26.498  -9.226 -12.392  1.00  0.63           H  
ATOM   1326  N   THR A  88      28.600  -9.444 -14.183  1.00  0.63           N  
ATOM   1327  CA  THR A  88      29.939  -9.251 -14.687  1.00  0.63           C  
ATOM   1328  C   THR A  88      29.936  -8.627 -16.074  1.00  0.63           C  
ATOM   1329  O   THR A  88      30.730  -7.719 -16.332  1.00  0.63           O  
ATOM   1330  CB  THR A  88      30.698 -10.578 -14.699  1.00  0.63           C  
ATOM   1331  OG1 THR A  88      30.752 -11.074 -13.400  1.00  0.63           O  
ATOM   1332  CG2 THR A  88      32.120 -10.373 -15.237  1.00  0.63           C  
ATOM   1333  H   THR A  88      28.302 -10.397 -13.974  1.00  0.63           H  
ATOM   1334  HA  THR A  88      30.453  -8.570 -14.031  1.00  0.63           H  
ATOM   1335  HB  THR A  88      30.152 -11.285 -15.274  1.00  0.63           H  
ATOM   1336  HG1 THR A  88      29.859 -11.447 -13.194  1.00  0.63           H  
ATOM   1337 1HG2 THR A  88      32.659 -11.311 -15.232  1.00  0.63           H  
ATOM   1338 2HG2 THR A  88      32.069  -9.998 -16.248  1.00  0.63           H  
ATOM   1339 3HG2 THR A  88      32.646  -9.659 -14.625  1.00  0.63           H  
ATOM   1340  N   SER A  89      29.030  -9.080 -16.953  1.00  0.63           N  
ATOM   1341  CA  SER A  89      28.941  -8.576 -18.317  1.00  0.63           C  
ATOM   1342  C   SER A  89      28.682  -7.081 -18.301  1.00  0.63           C  
ATOM   1343  O   SER A  89      29.293  -6.338 -19.072  1.00  0.63           O  
ATOM   1344  CB  SER A  89      27.817  -9.263 -19.065  1.00  0.63           C  
ATOM   1345  OG  SER A  89      28.070 -10.622 -19.229  1.00  0.63           O  
ATOM   1346  H   SER A  89      28.408  -9.830 -16.683  1.00  0.63           H  
ATOM   1347  HA  SER A  89      29.879  -8.767 -18.827  1.00  0.63           H  
ATOM   1348 1HB  SER A  89      26.890  -9.132 -18.514  1.00  0.63           H  
ATOM   1349 2HB  SER A  89      27.688  -8.794 -20.036  1.00  0.63           H  
ATOM   1350  HG  SER A  89      28.162 -10.971 -18.316  1.00  0.63           H  
ATOM   1351  N   THR A  90      27.818  -6.621 -17.391  1.00  0.63           N  
ATOM   1352  CA  THR A  90      27.575  -5.192 -17.274  1.00  0.63           C  
ATOM   1353  C   THR A  90      28.838  -4.418 -16.944  1.00  0.63           C  
ATOM   1354  O   THR A  90      29.189  -3.461 -17.646  1.00  0.63           O  
ATOM   1355  CB  THR A  90      26.515  -4.892 -16.188  1.00  0.63           C  
ATOM   1356  OG1 THR A  90      25.222  -5.389 -16.601  1.00  0.63           O  
ATOM   1357  CG2 THR A  90      26.480  -3.432 -15.879  1.00  0.63           C  
ATOM   1358  H   THR A  90      27.309  -7.276 -16.792  1.00  0.63           H  
ATOM   1359  HA  THR A  90      27.198  -4.830 -18.229  1.00  0.63           H  
ATOM   1360  HB  THR A  90      26.790  -5.413 -15.280  1.00  0.63           H  
ATOM   1361  HG1 THR A  90      25.261  -6.362 -16.634  1.00  0.63           H  
ATOM   1362 1HG2 THR A  90      25.754  -3.241 -15.094  1.00  0.63           H  
ATOM   1363 2HG2 THR A  90      27.458  -3.114 -15.536  1.00  0.63           H  
ATOM   1364 3HG2 THR A  90      26.219  -2.892 -16.772  1.00  0.63           H  
ATOM   1365  N   TYR A  91      29.582  -4.867 -15.943  1.00  0.63           N  
ATOM   1366  CA  TYR A  91      30.766  -4.107 -15.574  1.00  0.63           C  
ATOM   1367  C   TYR A  91      31.864  -4.235 -16.620  1.00  0.63           C  
ATOM   1368  O   TYR A  91      32.621  -3.285 -16.848  1.00  0.63           O  
ATOM   1369  CB  TYR A  91      31.280  -4.571 -14.224  1.00  0.63           C  
ATOM   1370  CG  TYR A  91      30.417  -4.178 -13.057  1.00  0.63           C  
ATOM   1371  CD1 TYR A  91      29.704  -5.151 -12.393  1.00  0.63           C  
ATOM   1372  CD2 TYR A  91      30.355  -2.859 -12.629  1.00  0.63           C  
ATOM   1373  CE1 TYR A  91      28.965  -4.842 -11.296  1.00  0.63           C  
ATOM   1374  CE2 TYR A  91      29.594  -2.549 -11.522  1.00  0.63           C  
ATOM   1375  CZ  TYR A  91      28.917  -3.548 -10.851  1.00  0.63           C  
ATOM   1376  OH  TYR A  91      28.189  -3.249  -9.742  1.00  0.63           O  
ATOM   1377  H   TYR A  91      29.278  -5.691 -15.414  1.00  0.63           H  
ATOM   1378  HA  TYR A  91      30.492  -3.055 -15.502  1.00  0.63           H  
ATOM   1379 1HB  TYR A  91      31.359  -5.661 -14.235  1.00  0.63           H  
ATOM   1380 2HB  TYR A  91      32.282  -4.175 -14.058  1.00  0.63           H  
ATOM   1381  HD1 TYR A  91      29.744  -6.175 -12.737  1.00  0.63           H  
ATOM   1382  HD2 TYR A  91      30.912  -2.077 -13.152  1.00  0.63           H  
ATOM   1383  HE1 TYR A  91      28.421  -5.616 -10.763  1.00  0.63           H  
ATOM   1384  HE2 TYR A  91      29.544  -1.522 -11.165  1.00  0.63           H  
ATOM   1385  HH  TYR A  91      28.439  -3.850  -8.974  1.00  0.63           H  
ATOM   1386  N   THR A  92      31.925  -5.390 -17.278  1.00  0.64           N  
ATOM   1387  CA  THR A  92      32.916  -5.678 -18.297  1.00  0.64           C  
ATOM   1388  C   THR A  92      32.687  -4.773 -19.498  1.00  0.64           C  
ATOM   1389  O   THR A  92      33.636  -4.190 -20.032  1.00  0.64           O  
ATOM   1390  CB  THR A  92      32.849  -7.154 -18.681  1.00  0.64           C  
ATOM   1391  OG1 THR A  92      33.084  -7.936 -17.509  1.00  0.64           O  
ATOM   1392  CG2 THR A  92      33.909  -7.479 -19.655  1.00  0.64           C  
ATOM   1393  H   THR A  92      31.271  -6.129 -17.032  1.00  0.64           H  
ATOM   1394  HA  THR A  92      33.905  -5.470 -17.904  1.00  0.64           H  
ATOM   1395  HB  THR A  92      31.872  -7.389 -19.093  1.00  0.64           H  
ATOM   1396  HG1 THR A  92      32.324  -7.811 -16.904  1.00  0.64           H  
ATOM   1397 1HG2 THR A  92      33.864  -8.534 -19.886  1.00  0.64           H  
ATOM   1398 2HG2 THR A  92      33.778  -6.893 -20.564  1.00  0.64           H  
ATOM   1399 3HG2 THR A  92      34.853  -7.249 -19.198  1.00  0.64           H  
ATOM   1400  N   TYR A  93      31.425  -4.629 -19.910  1.00  0.64           N  
ATOM   1401  CA  TYR A  93      31.075  -3.733 -20.998  1.00  0.64           C  
ATOM   1402  C   TYR A  93      31.535  -2.329 -20.688  1.00  0.64           C  
ATOM   1403  O   TYR A  93      32.211  -1.692 -21.502  1.00  0.64           O  
ATOM   1404  CB  TYR A  93      29.568  -3.710 -21.261  1.00  0.64           C  
ATOM   1405  CG  TYR A  93      29.189  -2.632 -22.252  1.00  0.64           C  
ATOM   1406  CD1 TYR A  93      29.371  -2.821 -23.609  1.00  0.64           C  
ATOM   1407  CD2 TYR A  93      28.678  -1.435 -21.784  1.00  0.64           C  
ATOM   1408  CE1 TYR A  93      29.038  -1.812 -24.489  1.00  0.64           C  
ATOM   1409  CE2 TYR A  93      28.347  -0.432 -22.658  1.00  0.64           C  
ATOM   1410  CZ  TYR A  93      28.519  -0.615 -24.007  1.00  0.64           C  
ATOM   1411  OH  TYR A  93      28.182   0.391 -24.885  1.00  0.64           O  
ATOM   1412  H   TYR A  93      30.682  -5.158 -19.453  1.00  0.64           H  
ATOM   1413  HA  TYR A  93      31.589  -4.064 -21.900  1.00  0.64           H  
ATOM   1414 1HB  TYR A  93      29.243  -4.676 -21.649  1.00  0.64           H  
ATOM   1415 2HB  TYR A  93      29.032  -3.529 -20.327  1.00  0.64           H  
ATOM   1416  HD1 TYR A  93      29.779  -3.760 -23.982  1.00  0.64           H  
ATOM   1417  HD2 TYR A  93      28.541  -1.288 -20.713  1.00  0.64           H  
ATOM   1418  HE1 TYR A  93      29.180  -1.952 -25.561  1.00  0.64           H  
ATOM   1419  HE2 TYR A  93      27.946   0.509 -22.279  1.00  0.64           H  
ATOM   1420  HH  TYR A  93      28.139   1.226 -24.411  1.00  0.64           H  
ATOM   1421  N   HIS A  94      31.188  -1.845 -19.496  1.00  0.64           N  
ATOM   1422  CA  HIS A  94      31.542  -0.486 -19.151  1.00  0.64           C  
ATOM   1423  C   HIS A  94      33.060  -0.327 -19.121  1.00  0.64           C  
ATOM   1424  O   HIS A  94      33.587   0.680 -19.610  1.00  0.64           O  
ATOM   1425  CB  HIS A  94      30.883  -0.093 -17.825  1.00  0.64           C  
ATOM   1426  CG  HIS A  94      29.370   0.058 -17.970  1.00  0.64           C  
ATOM   1427  ND1 HIS A  94      28.796   0.935 -18.867  1.00  0.64           N  
ATOM   1428  CD2 HIS A  94      28.343  -0.552 -17.333  1.00  0.64           C  
ATOM   1429  CE1 HIS A  94      27.470   0.847 -18.784  1.00  0.64           C  
ATOM   1430  NE2 HIS A  94      27.168  -0.053 -17.864  1.00  0.64           N  
ATOM   1431  H   HIS A  94      30.644  -2.417 -18.845  1.00  0.64           H  
ATOM   1432  HA  HIS A  94      31.161   0.187 -19.916  1.00  0.64           H  
ATOM   1433 1HB  HIS A  94      31.079  -0.863 -17.076  1.00  0.64           H  
ATOM   1434 2HB  HIS A  94      31.298   0.846 -17.467  1.00  0.64           H  
ATOM   1435  HD2 HIS A  94      28.436  -1.296 -16.557  1.00  0.64           H  
ATOM   1436  HE1 HIS A  94      26.750   1.420 -19.377  1.00  0.64           H  
ATOM   1437  HE2 HIS A  94      26.214  -0.341 -17.585  1.00  0.64           H  
ATOM   1438  N   ALA A  95      33.774  -1.335 -18.602  1.00  0.63           N  
ATOM   1439  CA  ALA A  95      35.229  -1.294 -18.570  1.00  0.63           C  
ATOM   1440  C   ALA A  95      35.793  -1.180 -19.967  1.00  0.63           C  
ATOM   1441  O   ALA A  95      36.670  -0.358 -20.213  1.00  0.63           O  
ATOM   1442  CB  ALA A  95      35.763  -2.535 -17.899  1.00  0.63           C  
ATOM   1443  H   ALA A  95      33.302  -2.138 -18.189  1.00  0.63           H  
ATOM   1444  HA  ALA A  95      35.548  -0.428 -18.012  1.00  0.63           H  
ATOM   1445 1HB  ALA A  95      36.820  -2.497 -17.851  1.00  0.63           H  
ATOM   1446 2HB  ALA A  95      35.361  -2.597 -16.892  1.00  0.63           H  
ATOM   1447 3HB  ALA A  95      35.460  -3.411 -18.458  1.00  0.63           H  
ATOM   1448  N   TYR A  96      35.225  -1.913 -20.915  1.00  0.63           N  
ATOM   1449  CA  TYR A  96      35.751  -1.872 -22.262  1.00  0.63           C  
ATOM   1450  C   TYR A  96      35.521  -0.510 -22.887  1.00  0.63           C  
ATOM   1451  O   TYR A  96      36.409   0.033 -23.554  1.00  0.63           O  
ATOM   1452  CB  TYR A  96      35.182  -3.000 -23.104  1.00  0.63           C  
ATOM   1453  CG  TYR A  96      35.794  -3.058 -24.490  1.00  0.63           C  
ATOM   1454  CD1 TYR A  96      37.178  -3.136 -24.635  1.00  0.63           C  
ATOM   1455  CD2 TYR A  96      34.989  -3.080 -25.604  1.00  0.63           C  
ATOM   1456  CE1 TYR A  96      37.738  -3.216 -25.892  1.00  0.63           C  
ATOM   1457  CE2 TYR A  96      35.556  -3.168 -26.859  1.00  0.63           C  
ATOM   1458  CZ  TYR A  96      36.925  -3.233 -27.002  1.00  0.63           C  
ATOM   1459  OH  TYR A  96      37.479  -3.319 -28.258  1.00  0.63           O  
ATOM   1460  H   TYR A  96      34.474  -2.564 -20.678  1.00  0.63           H  
ATOM   1461  HA  TYR A  96      36.826  -2.024 -22.209  1.00  0.63           H  
ATOM   1462 1HB  TYR A  96      35.345  -3.953 -22.606  1.00  0.63           H  
ATOM   1463 2HB  TYR A  96      34.101  -2.865 -23.205  1.00  0.63           H  
ATOM   1464  HD1 TYR A  96      37.816  -3.125 -23.757  1.00  0.63           H  
ATOM   1465  HD2 TYR A  96      33.904  -3.030 -25.494  1.00  0.63           H  
ATOM   1466  HE1 TYR A  96      38.813  -3.270 -26.011  1.00  0.63           H  
ATOM   1467  HE2 TYR A  96      34.918  -3.187 -27.741  1.00  0.63           H  
ATOM   1468  HH  TYR A  96      38.437  -3.327 -28.189  1.00  0.63           H  
ATOM   1469  N   GLU A  97      34.343   0.073 -22.682  1.00  0.63           N  
ATOM   1470  CA  GLU A  97      34.113   1.385 -23.266  1.00  0.63           C  
ATOM   1471  C   GLU A  97      35.083   2.407 -22.661  1.00  0.63           C  
ATOM   1472  O   GLU A  97      35.608   3.285 -23.366  1.00  0.63           O  
ATOM   1473  CB  GLU A  97      32.664   1.820 -23.041  1.00  0.63           C  
ATOM   1474  CG  GLU A  97      31.625   1.039 -23.853  1.00  0.63           C  
ATOM   1475  CD  GLU A  97      31.730   1.248 -25.366  1.00  0.63           C  
ATOM   1476  OE1 GLU A  97      31.759   2.378 -25.789  1.00  0.63           O  
ATOM   1477  OE2 GLU A  97      31.793   0.275 -26.097  1.00  0.63           O  
ATOM   1478  H   GLU A  97      33.620  -0.405 -22.137  1.00  0.63           H  
ATOM   1479  HA  GLU A  97      34.298   1.328 -24.333  1.00  0.63           H  
ATOM   1480 1HB  GLU A  97      32.414   1.689 -21.984  1.00  0.63           H  
ATOM   1481 2HB  GLU A  97      32.557   2.879 -23.273  1.00  0.63           H  
ATOM   1482 1HG  GLU A  97      31.736  -0.025 -23.632  1.00  0.63           H  
ATOM   1483 2HG  GLU A  97      30.641   1.350 -23.518  1.00  0.63           H  
ATOM   1484  N   ALA A  98      35.357   2.283 -21.360  1.00  0.62           N  
ATOM   1485  CA  ALA A  98      36.299   3.180 -20.716  1.00  0.62           C  
ATOM   1486  C   ALA A  98      37.699   3.010 -21.298  1.00  0.62           C  
ATOM   1487  O   ALA A  98      38.408   3.998 -21.523  1.00  0.62           O  
ATOM   1488  CB  ALA A  98      36.317   2.928 -19.224  1.00  0.62           C  
ATOM   1489  H   ALA A  98      34.887   1.562 -20.806  1.00  0.62           H  
ATOM   1490  HA  ALA A  98      35.975   4.200 -20.906  1.00  0.62           H  
ATOM   1491 1HB  ALA A  98      36.994   3.617 -18.737  1.00  0.62           H  
ATOM   1492 2HB  ALA A  98      35.314   3.076 -18.848  1.00  0.62           H  
ATOM   1493 3HB  ALA A  98      36.636   1.907 -19.027  1.00  0.62           H  
ATOM   1494  N   TYR A  99      38.085   1.760 -21.581  1.00  0.61           N  
ATOM   1495  CA  TYR A  99      39.416   1.482 -22.103  1.00  0.61           C  
ATOM   1496  C   TYR A  99      39.567   2.077 -23.490  1.00  0.61           C  
ATOM   1497  O   TYR A  99      40.590   2.693 -23.808  1.00  0.61           O  
ATOM   1498  CB  TYR A  99      39.651  -0.018 -22.206  1.00  0.61           C  
ATOM   1499  CG  TYR A  99      39.560  -0.745 -20.907  1.00  0.61           C  
ATOM   1500  CD1 TYR A  99      39.565  -0.045 -19.726  1.00  0.61           C  
ATOM   1501  CD2 TYR A  99      39.466  -2.118 -20.894  1.00  0.61           C  
ATOM   1502  CE1 TYR A  99      39.472  -0.717 -18.527  1.00  0.61           C  
ATOM   1503  CE2 TYR A  99      39.377  -2.780 -19.703  1.00  0.61           C  
ATOM   1504  CZ  TYR A  99      39.381  -2.102 -18.537  1.00  0.61           C  
ATOM   1505  OH  TYR A  99      39.305  -2.804 -17.376  1.00  0.61           O  
ATOM   1506  H   TYR A  99      37.458   0.982 -21.370  1.00  0.61           H  
ATOM   1507  HA  TYR A  99      40.159   1.935 -21.446  1.00  0.61           H  
ATOM   1508 1HB  TYR A  99      38.928  -0.459 -22.897  1.00  0.61           H  
ATOM   1509 2HB  TYR A  99      40.640  -0.185 -22.616  1.00  0.61           H  
ATOM   1510  HD1 TYR A  99      39.634   1.033 -19.749  1.00  0.61           H  
ATOM   1511  HD2 TYR A  99      39.465  -2.672 -21.828  1.00  0.61           H  
ATOM   1512  HE1 TYR A  99      39.474  -0.162 -17.595  1.00  0.61           H  
ATOM   1513  HE2 TYR A  99      39.311  -3.844 -19.676  1.00  0.61           H  
ATOM   1514  HH  TYR A  99      39.292  -3.748 -17.567  1.00  0.61           H  
ATOM   1515  N   LYS A 100      38.519   1.937 -24.307  1.00  0.60           N  
ATOM   1516  CA  LYS A 100      38.552   2.498 -25.644  1.00  0.60           C  
ATOM   1517  C   LYS A 100      38.649   4.011 -25.569  1.00  0.60           C  
ATOM   1518  O   LYS A 100      39.398   4.626 -26.332  1.00  0.60           O  
ATOM   1519  CB  LYS A 100      37.323   2.083 -26.454  1.00  0.60           C  
ATOM   1520  CG  LYS A 100      37.294   0.617 -26.896  1.00  0.60           C  
ATOM   1521  CD  LYS A 100      36.172   0.408 -27.896  1.00  0.60           C  
ATOM   1522  CE  LYS A 100      34.838   0.472 -27.204  1.00  0.60           C  
ATOM   1523  NZ  LYS A 100      33.685   0.274 -28.140  1.00  0.60           N  
ATOM   1524  H   LYS A 100      37.702   1.409 -23.995  1.00  0.60           H  
ATOM   1525  HA  LYS A 100      39.441   2.129 -26.153  1.00  0.60           H  
ATOM   1526 1HB  LYS A 100      36.428   2.255 -25.849  1.00  0.60           H  
ATOM   1527 2HB  LYS A 100      37.243   2.710 -27.341  1.00  0.60           H  
ATOM   1528 1HG  LYS A 100      38.245   0.338 -27.347  1.00  0.60           H  
ATOM   1529 2HG  LYS A 100      37.120  -0.021 -26.028  1.00  0.60           H  
ATOM   1530 1HD  LYS A 100      36.214   1.182 -28.661  1.00  0.60           H  
ATOM   1531 2HD  LYS A 100      36.281  -0.562 -28.374  1.00  0.60           H  
ATOM   1532 1HE  LYS A 100      34.806  -0.296 -26.439  1.00  0.60           H  
ATOM   1533 2HE  LYS A 100      34.730   1.444 -26.723  1.00  0.60           H  
ATOM   1534 1HZ  LYS A 100      32.838   0.331 -27.558  1.00  0.60           H  
ATOM   1535 2HZ  LYS A 100      33.676   1.003 -28.831  1.00  0.60           H  
ATOM   1536 3HZ  LYS A 100      33.718  -0.617 -28.600  1.00  0.60           H  
ATOM   1537  N   THR A 101      37.946   4.617 -24.607  1.00  0.59           N  
ATOM   1538  CA  THR A 101      37.997   6.058 -24.474  1.00  0.59           C  
ATOM   1539  C   THR A 101      39.405   6.498 -24.107  1.00  0.59           C  
ATOM   1540  O   THR A 101      39.912   7.468 -24.673  1.00  0.59           O  
ATOM   1541  CB  THR A 101      37.006   6.590 -23.437  1.00  0.59           C  
ATOM   1542  OG1 THR A 101      35.670   6.228 -23.826  1.00  0.59           O  
ATOM   1543  CG2 THR A 101      37.140   8.114 -23.427  1.00  0.59           C  
ATOM   1544  H   THR A 101      37.329   4.077 -23.998  1.00  0.59           H  
ATOM   1545  HA  THR A 101      37.743   6.501 -25.436  1.00  0.59           H  
ATOM   1546  HB  THR A 101      37.223   6.180 -22.450  1.00  0.59           H  
ATOM   1547  HG1 THR A 101      35.564   5.251 -23.733  1.00  0.59           H  
ATOM   1548 1HG2 THR A 101      36.456   8.551 -22.734  1.00  0.59           H  
ATOM   1549 2HG2 THR A 101      38.156   8.389 -23.149  1.00  0.59           H  
ATOM   1550 3HG2 THR A 101      36.928   8.489 -24.422  1.00  0.59           H  
ATOM   1551  N   LEU A 102      40.049   5.795 -23.168  1.00  0.58           N  
ATOM   1552  CA  LEU A 102      41.408   6.154 -22.761  1.00  0.58           C  
ATOM   1553  C   LEU A 102      42.344   6.091 -23.967  1.00  0.58           C  
ATOM   1554  O   LEU A 102      43.179   6.982 -24.150  1.00  0.58           O  
ATOM   1555  CB  LEU A 102      41.922   5.237 -21.635  1.00  0.58           C  
ATOM   1556  CG  LEU A 102      43.362   5.568 -21.046  1.00  0.58           C  
ATOM   1557  CD1 LEU A 102      43.354   6.964 -20.449  1.00  0.58           C  
ATOM   1558  CD2 LEU A 102      43.759   4.552 -19.966  1.00  0.58           C  
ATOM   1559  H   LEU A 102      39.578   5.009 -22.719  1.00  0.58           H  
ATOM   1560  HA  LEU A 102      41.398   7.175 -22.390  1.00  0.58           H  
ATOM   1561 1HB  LEU A 102      41.213   5.273 -20.833  1.00  0.58           H  
ATOM   1562 2HB  LEU A 102      41.941   4.214 -22.012  1.00  0.58           H  
ATOM   1563  HG  LEU A 102      44.091   5.533 -21.855  1.00  0.58           H  
ATOM   1564 1HD1 LEU A 102      44.341   7.196 -20.052  1.00  0.58           H  
ATOM   1565 2HD1 LEU A 102      43.095   7.678 -21.224  1.00  0.58           H  
ATOM   1566 3HD1 LEU A 102      42.623   7.013 -19.641  1.00  0.58           H  
ATOM   1567 1HD2 LEU A 102      44.750   4.797 -19.583  1.00  0.58           H  
ATOM   1568 2HD2 LEU A 102      43.044   4.599 -19.164  1.00  0.58           H  
ATOM   1569 3HD2 LEU A 102      43.772   3.547 -20.395  1.00  0.58           H  
ATOM   1570  N   LYS A 103      42.185   5.070 -24.823  1.00  0.58           N  
ATOM   1571  CA  LYS A 103      43.060   4.956 -25.984  1.00  0.58           C  
ATOM   1572  C   LYS A 103      42.789   6.085 -26.965  1.00  0.58           C  
ATOM   1573  O   LYS A 103      43.718   6.722 -27.462  1.00  0.58           O  
ATOM   1574  CB  LYS A 103      42.885   3.606 -26.677  1.00  0.58           C  
ATOM   1575  CG  LYS A 103      43.898   3.356 -27.782  1.00  0.58           C  
ATOM   1576  CD  LYS A 103      43.926   1.883 -28.161  1.00  0.58           C  
ATOM   1577  CE  LYS A 103      44.977   1.598 -29.218  1.00  0.58           C  
ATOM   1578  NZ  LYS A 103      45.134   0.143 -29.456  1.00  0.58           N  
ATOM   1579  H   LYS A 103      41.492   4.344 -24.626  1.00  0.58           H  
ATOM   1580  HA  LYS A 103      44.093   5.037 -25.645  1.00  0.58           H  
ATOM   1581 1HB  LYS A 103      42.932   2.814 -25.969  1.00  0.58           H  
ATOM   1582 2HB  LYS A 103      41.889   3.569 -27.123  1.00  0.58           H  
ATOM   1583 1HG  LYS A 103      43.621   3.941 -28.655  1.00  0.58           H  
ATOM   1584 2HG  LYS A 103      44.893   3.663 -27.453  1.00  0.58           H  
ATOM   1585 1HD  LYS A 103      44.150   1.274 -27.274  1.00  0.58           H  
ATOM   1586 2HD  LYS A 103      42.952   1.588 -28.544  1.00  0.58           H  
ATOM   1587 1HE  LYS A 103      44.687   2.076 -30.146  1.00  0.58           H  
ATOM   1588 2HE  LYS A 103      45.935   2.006 -28.894  1.00  0.58           H  
ATOM   1589 1HZ  LYS A 103      45.833  -0.020 -30.150  1.00  0.58           H  
ATOM   1590 2HZ  LYS A 103      45.443  -0.297 -28.561  1.00  0.58           H  
ATOM   1591 3HZ  LYS A 103      44.267  -0.260 -29.756  1.00  0.58           H  
ATOM   1592  N   MET A 104      41.519   6.380 -27.219  1.00  0.57           N  
ATOM   1593  CA  MET A 104      41.202   7.466 -28.126  1.00  0.57           C  
ATOM   1594  C   MET A 104      41.700   8.790 -27.568  1.00  0.57           C  
ATOM   1595  O   MET A 104      42.155   9.661 -28.315  1.00  0.57           O  
ATOM   1596  CB  MET A 104      39.712   7.492 -28.407  1.00  0.57           C  
ATOM   1597  CG  MET A 104      39.254   6.313 -29.252  1.00  0.57           C  
ATOM   1598  SD  MET A 104      37.496   6.267 -29.511  1.00  0.57           S  
ATOM   1599  CE  MET A 104      37.295   7.676 -30.596  1.00  0.57           C  
ATOM   1600  H   MET A 104      40.769   5.835 -26.791  1.00  0.57           H  
ATOM   1601  HA  MET A 104      41.723   7.289 -29.066  1.00  0.57           H  
ATOM   1602 1HB  MET A 104      39.166   7.463 -27.461  1.00  0.57           H  
ATOM   1603 2HB  MET A 104      39.442   8.417 -28.916  1.00  0.57           H  
ATOM   1604 1HG  MET A 104      39.744   6.352 -30.222  1.00  0.57           H  
ATOM   1605 2HG  MET A 104      39.552   5.387 -28.760  1.00  0.57           H  
ATOM   1606 1HE  MET A 104      36.246   7.772 -30.855  1.00  0.57           H  
ATOM   1607 2HE  MET A 104      37.633   8.586 -30.092  1.00  0.57           H  
ATOM   1608 3HE  MET A 104      37.881   7.528 -31.503  1.00  0.57           H  
ATOM   1609  N   THR A 105      41.629   8.943 -26.247  1.00  0.58           N  
ATOM   1610  CA  THR A 105      42.085  10.148 -25.579  1.00  0.58           C  
ATOM   1611  C   THR A 105      43.562  10.312 -25.820  1.00  0.58           C  
ATOM   1612  O   THR A 105      44.032  11.354 -26.282  1.00  0.58           O  
ATOM   1613  CB  THR A 105      41.817  10.044 -24.070  1.00  0.58           C  
ATOM   1614  OG1 THR A 105      40.407   9.933 -23.841  1.00  0.58           O  
ATOM   1615  CG2 THR A 105      42.355  11.197 -23.375  1.00  0.58           C  
ATOM   1616  H   THR A 105      41.223   8.205 -25.681  1.00  0.58           H  
ATOM   1617  HA  THR A 105      41.576  11.019 -25.980  1.00  0.58           H  
ATOM   1618  HB  THR A 105      42.292   9.169 -23.678  1.00  0.58           H  
ATOM   1619  HG1 THR A 105      40.091   9.130 -24.306  1.00  0.58           H  
ATOM   1620 1HG2 THR A 105      42.161  11.119 -22.318  1.00  0.58           H  
ATOM   1621 2HG2 THR A 105      43.428  11.263 -23.542  1.00  0.58           H  
ATOM   1622 3HG2 THR A 105      41.878  12.048 -23.772  1.00  0.58           H  
ATOM   1623  N   ALA A 106      44.282   9.227 -25.597  1.00  0.59           N  
ATOM   1624  CA  ALA A 106      45.716   9.163 -25.737  1.00  0.59           C  
ATOM   1625  C   ALA A 106      46.186   9.509 -27.139  1.00  0.59           C  
ATOM   1626  O   ALA A 106      47.222  10.144 -27.326  1.00  0.59           O  
ATOM   1627  CB  ALA A 106      46.153   7.772 -25.406  1.00  0.59           C  
ATOM   1628  H   ALA A 106      43.807   8.397 -25.246  1.00  0.59           H  
ATOM   1629  HA  ALA A 106      46.152   9.868 -25.031  1.00  0.59           H  
ATOM   1630 1HB  ALA A 106      47.203   7.746 -25.451  1.00  0.59           H  
ATOM   1631 2HB  ALA A 106      45.813   7.519 -24.435  1.00  0.59           H  
ATOM   1632 3HB  ALA A 106      45.732   7.072 -26.110  1.00  0.59           H  
ATOM   1633  N   LEU A 107      45.397   9.101 -28.125  1.00  0.61           N  
ATOM   1634  CA  LEU A 107      45.706   9.317 -29.522  1.00  0.61           C  
ATOM   1635  C   LEU A 107      45.120  10.612 -30.102  1.00  0.61           C  
ATOM   1636  O   LEU A 107      45.307  10.893 -31.287  1.00  0.61           O  
ATOM   1637  CB  LEU A 107      45.203   8.111 -30.306  1.00  0.61           C  
ATOM   1638  CG  LEU A 107      45.862   6.777 -29.907  1.00  0.61           C  
ATOM   1639  CD1 LEU A 107      45.204   5.651 -30.654  1.00  0.61           C  
ATOM   1640  CD2 LEU A 107      47.340   6.841 -30.193  1.00  0.61           C  
ATOM   1641  H   LEU A 107      44.566   8.557 -27.890  1.00  0.61           H  
ATOM   1642  HA  LEU A 107      46.789   9.365 -29.620  1.00  0.61           H  
ATOM   1643 1HB  LEU A 107      44.130   8.018 -30.128  1.00  0.61           H  
ATOM   1644 2HB  LEU A 107      45.370   8.280 -31.366  1.00  0.61           H  
ATOM   1645  HG  LEU A 107      45.718   6.601 -28.846  1.00  0.61           H  
ATOM   1646 1HD1 LEU A 107      45.660   4.708 -30.361  1.00  0.61           H  
ATOM   1647 2HD1 LEU A 107      44.141   5.635 -30.409  1.00  0.61           H  
ATOM   1648 3HD1 LEU A 107      45.330   5.800 -31.724  1.00  0.61           H  
ATOM   1649 1HD2 LEU A 107      47.804   5.900 -29.907  1.00  0.61           H  
ATOM   1650 2HD2 LEU A 107      47.498   7.014 -31.257  1.00  0.61           H  
ATOM   1651 3HD2 LEU A 107      47.784   7.658 -29.620  1.00  0.61           H  
ATOM   1652  N   GLY A 108      44.395  11.395 -29.291  1.00  0.62           N  
ATOM   1653  CA  GLY A 108      43.798  12.642 -29.769  1.00  0.62           C  
ATOM   1654  C   GLY A 108      42.556  12.478 -30.662  1.00  0.62           C  
ATOM   1655  O   GLY A 108      42.248  13.366 -31.458  1.00  0.62           O  
ATOM   1656  H   GLY A 108      44.274  11.151 -28.309  1.00  0.62           H  
ATOM   1657 1HA  GLY A 108      43.533  13.246 -28.902  1.00  0.62           H  
ATOM   1658 2HA  GLY A 108      44.555  13.204 -30.314  1.00  0.62           H  
ATOM   1659  N   ASN A 109      41.838  11.357 -30.538  1.00  0.64           N  
ATOM   1660  CA  ASN A 109      40.666  11.087 -31.379  1.00  0.64           C  
ATOM   1661  C   ASN A 109      39.329  11.432 -30.713  1.00  0.64           C  
ATOM   1662  O   ASN A 109      38.267  11.068 -31.218  1.00  0.64           O  
ATOM   1663  CB  ASN A 109      40.670   9.633 -31.808  1.00  0.64           C  
ATOM   1664  CG  ASN A 109      41.790   9.312 -32.765  1.00  0.64           C  
ATOM   1665  OD1 ASN A 109      42.106  10.111 -33.653  1.00  0.64           O  
ATOM   1666  ND2 ASN A 109      42.396   8.157 -32.607  1.00  0.64           N  
ATOM   1667  H   ASN A 109      42.113  10.668 -29.840  1.00  0.64           H  
ATOM   1668  HA  ASN A 109      40.743  11.706 -32.272  1.00  0.64           H  
ATOM   1669 1HB  ASN A 109      40.777   9.003 -30.926  1.00  0.64           H  
ATOM   1670 2HB  ASN A 109      39.717   9.386 -32.274  1.00  0.64           H  
ATOM   1671 1HD2 ASN A 109      43.144   7.900 -33.220  1.00  0.64           H  
ATOM   1672 2HD2 ASN A 109      42.113   7.533 -31.881  1.00  0.64           H  
ATOM   1673  N   THR A 110      39.397  12.112 -29.576  1.00  0.64           N  
ATOM   1674  CA  THR A 110      38.232  12.521 -28.792  1.00  0.64           C  
ATOM   1675  C   THR A 110      38.437  13.852 -28.061  1.00  0.64           C  
ATOM   1676  O   THR A 110      39.574  14.228 -27.798  1.00  0.64           O  
ATOM   1677  CB  THR A 110      37.876  11.432 -27.764  1.00  0.64           C  
ATOM   1678  OG1 THR A 110      36.736  11.831 -26.993  1.00  0.64           O  
ATOM   1679  CG2 THR A 110      38.997  11.173 -26.891  1.00  0.64           C  
ATOM   1680  H   THR A 110      40.315  12.364 -29.238  1.00  0.64           H  
ATOM   1681  HA  THR A 110      37.409  12.607 -29.479  1.00  0.64           H  
ATOM   1682  HB  THR A 110      37.628  10.513 -28.295  1.00  0.64           H  
ATOM   1683  HG1 THR A 110      35.942  11.857 -27.568  1.00  0.64           H  
ATOM   1684 1HG2 THR A 110      38.744  10.384 -26.183  1.00  0.64           H  
ATOM   1685 2HG2 THR A 110      39.826  10.862 -27.505  1.00  0.64           H  
ATOM   1686 3HG2 THR A 110      39.265  12.075 -26.352  1.00  0.64           H  
ATOM   1687  N   PRO A 111      37.353  14.608 -27.767  1.00  0.65           N  
ATOM   1688  CA  PRO A 111      37.309  15.732 -26.842  1.00  0.65           C  
ATOM   1689  C   PRO A 111      37.737  15.367 -25.416  1.00  0.65           C  
ATOM   1690  O   PRO A 111      38.070  16.253 -24.627  1.00  0.65           O  
ATOM   1691  CB  PRO A 111      35.833  16.136 -26.877  1.00  0.65           C  
ATOM   1692  CG  PRO A 111      35.349  15.708 -28.240  1.00  0.65           C  
ATOM   1693  CD  PRO A 111      36.094  14.443 -28.542  1.00  0.65           C  
ATOM   1694  HA  PRO A 111      37.942  16.540 -27.235  1.00  0.65           H  
ATOM   1695 1HB  PRO A 111      35.294  15.629 -26.060  1.00  0.65           H  
ATOM   1696 2HB  PRO A 111      35.736  17.217 -26.703  1.00  0.65           H  
ATOM   1697 1HG  PRO A 111      34.266  15.552 -28.226  1.00  0.65           H  
ATOM   1698 2HG  PRO A 111      35.545  16.500 -28.978  1.00  0.65           H  
ATOM   1699 1HD  PRO A 111      35.517  13.614 -28.188  1.00  0.65           H  
ATOM   1700 2HD  PRO A 111      36.274  14.406 -29.627  1.00  0.65           H  
ATOM   1701  N   PHE A 112      37.697  14.084 -25.050  1.00  0.64           N  
ATOM   1702  CA  PHE A 112      38.132  13.729 -23.703  1.00  0.64           C  
ATOM   1703  C   PHE A 112      39.651  13.930 -23.625  1.00  0.64           C  
ATOM   1704  O   PHE A 112      40.353  13.726 -24.616  1.00  0.64           O  
ATOM   1705  CB  PHE A 112      37.791  12.273 -23.348  1.00  0.64           C  
ATOM   1706  CG  PHE A 112      36.311  11.976 -23.157  1.00  0.64           C  
ATOM   1707  CD1 PHE A 112      35.644  11.145 -24.039  1.00  0.64           C  
ATOM   1708  CD2 PHE A 112      35.592  12.526 -22.110  1.00  0.64           C  
ATOM   1709  CE1 PHE A 112      34.312  10.857 -23.875  1.00  0.64           C  
ATOM   1710  CE2 PHE A 112      34.238  12.242 -21.953  1.00  0.64           C  
ATOM   1711  CZ  PHE A 112      33.610  11.407 -22.831  1.00  0.64           C  
ATOM   1712  H   PHE A 112      37.386  13.350 -25.691  1.00  0.64           H  
ATOM   1713  HA  PHE A 112      37.654  14.395 -22.984  1.00  0.64           H  
ATOM   1714 1HB  PHE A 112      38.163  11.621 -24.129  1.00  0.64           H  
ATOM   1715 2HB  PHE A 112      38.316  11.993 -22.432  1.00  0.64           H  
ATOM   1716  HD1 PHE A 112      36.194  10.706 -24.867  1.00  0.64           H  
ATOM   1717  HD2 PHE A 112      36.102  13.189 -21.408  1.00  0.64           H  
ATOM   1718  HE1 PHE A 112      33.820  10.192 -24.574  1.00  0.64           H  
ATOM   1719  HE2 PHE A 112      33.669  12.677 -21.130  1.00  0.64           H  
ATOM   1720  HZ  PHE A 112      32.552  11.187 -22.699  1.00  0.64           H  
ATOM   1721  N   THR A 113      40.153  14.337 -22.459  1.00  0.63           N  
ATOM   1722  CA  THR A 113      41.592  14.505 -22.241  1.00  0.63           C  
ATOM   1723  C   THR A 113      41.992  13.779 -20.967  1.00  0.63           C  
ATOM   1724  O   THR A 113      41.130  13.374 -20.194  1.00  0.63           O  
ATOM   1725  CB  THR A 113      41.984  15.991 -22.115  1.00  0.63           C  
ATOM   1726  OG1 THR A 113      41.404  16.542 -20.927  1.00  0.63           O  
ATOM   1727  CG2 THR A 113      41.500  16.782 -23.328  1.00  0.63           C  
ATOM   1728  H   THR A 113      39.520  14.517 -21.692  1.00  0.63           H  
ATOM   1729  HA  THR A 113      42.140  14.087 -23.078  1.00  0.63           H  
ATOM   1730  HB  THR A 113      43.069  16.069 -22.046  1.00  0.63           H  
ATOM   1731  HG1 THR A 113      41.827  16.137 -20.150  1.00  0.63           H  
ATOM   1732 1HG2 THR A 113      41.794  17.824 -23.222  1.00  0.63           H  
ATOM   1733 2HG2 THR A 113      41.945  16.367 -24.234  1.00  0.63           H  
ATOM   1734 3HG2 THR A 113      40.416  16.721 -23.400  1.00  0.63           H  
ATOM   1735  N   ILE A 114      43.289  13.635 -20.711  1.00  0.63           N  
ATOM   1736  CA  ILE A 114      43.680  13.087 -19.415  1.00  0.63           C  
ATOM   1737  C   ILE A 114      43.465  14.218 -18.422  1.00  0.63           C  
ATOM   1738  O   ILE A 114      43.898  15.343 -18.685  1.00  0.63           O  
ATOM   1739  CB  ILE A 114      45.168  12.635 -19.365  1.00  0.63           C  
ATOM   1740  CG1 ILE A 114      45.459  11.542 -20.427  1.00  0.63           C  
ATOM   1741  CG2 ILE A 114      45.509  12.137 -17.947  1.00  0.63           C  
ATOM   1742  CD1 ILE A 114      44.681  10.284 -20.243  1.00  0.63           C  
ATOM   1743  H   ILE A 114      43.985  13.937 -21.378  1.00  0.63           H  
ATOM   1744  HA  ILE A 114      43.033  12.252 -19.147  1.00  0.63           H  
ATOM   1745  HB  ILE A 114      45.809  13.484 -19.598  1.00  0.63           H  
ATOM   1746 1HG1 ILE A 114      45.225  11.943 -21.412  1.00  0.63           H  
ATOM   1747 2HG1 ILE A 114      46.523  11.293 -20.400  1.00  0.63           H  
ATOM   1748 1HG2 ILE A 114      46.546  11.843 -17.901  1.00  0.63           H  
ATOM   1749 2HG2 ILE A 114      45.334  12.930 -17.227  1.00  0.63           H  
ATOM   1750 3HG2 ILE A 114      44.883  11.296 -17.708  1.00  0.63           H  
ATOM   1751 1HD1 ILE A 114      44.941   9.583 -21.030  1.00  0.63           H  
ATOM   1752 2HD1 ILE A 114      44.921   9.854 -19.280  1.00  0.63           H  
ATOM   1753 3HD1 ILE A 114      43.629  10.504 -20.292  1.00  0.63           H  
ATOM   1754  N   THR A 115      42.772  13.949 -17.321  1.00  0.62           N  
ATOM   1755  CA  THR A 115      42.528  14.971 -16.315  1.00  0.62           C  
ATOM   1756  C   THR A 115      43.493  14.839 -15.163  1.00  0.62           C  
ATOM   1757  O   THR A 115      43.999  15.835 -14.642  1.00  0.62           O  
ATOM   1758  CB  THR A 115      41.088  14.936 -15.780  1.00  0.62           C  
ATOM   1759  OG1 THR A 115      40.173  15.231 -16.842  1.00  0.62           O  
ATOM   1760  CG2 THR A 115      40.910  15.932 -14.659  1.00  0.62           C  
ATOM   1761  H   THR A 115      42.429  13.004 -17.148  1.00  0.62           H  
ATOM   1762  HA  THR A 115      42.685  15.947 -16.770  1.00  0.62           H  
ATOM   1763  HB  THR A 115      40.874  13.940 -15.402  1.00  0.62           H  
ATOM   1764  HG1 THR A 115      39.914  14.406 -17.291  1.00  0.62           H  
ATOM   1765 1HG2 THR A 115      39.888  15.886 -14.291  1.00  0.62           H  
ATOM   1766 2HG2 THR A 115      41.599  15.689 -13.851  1.00  0.62           H  
ATOM   1767 3HG2 THR A 115      41.118  16.934 -15.026  1.00  0.62           H  
ATOM   1768  N   ASP A 116      43.739  13.606 -14.747  1.00  0.61           N  
ATOM   1769  CA  ASP A 116      44.591  13.387 -13.607  1.00  0.61           C  
ATOM   1770  C   ASP A 116      45.815  12.576 -13.996  1.00  0.61           C  
ATOM   1771  O   ASP A 116      45.839  11.344 -13.924  1.00  0.61           O  
ATOM   1772  CB  ASP A 116      43.731  12.749 -12.525  1.00  0.61           C  
ATOM   1773  CG  ASP A 116      44.360  12.495 -11.216  1.00  0.61           C  
ATOM   1774  OD1 ASP A 116      45.578  12.390 -11.147  1.00  0.61           O  
ATOM   1775  OD2 ASP A 116      43.598  12.413 -10.240  1.00  0.61           O  
ATOM   1776  H   ASP A 116      43.301  12.814 -15.213  1.00  0.61           H  
ATOM   1777  HA  ASP A 116      44.936  14.351 -13.235  1.00  0.61           H  
ATOM   1778 1HB  ASP A 116      42.948  13.429 -12.346  1.00  0.61           H  
ATOM   1779 2HB  ASP A 116      43.285  11.823 -12.903  1.00  0.61           H  
ATOM   1780  N   LYS A 117      46.854  13.307 -14.385  1.00  0.60           N  
ATOM   1781  CA  LYS A 117      48.091  12.721 -14.862  1.00  0.60           C  
ATOM   1782  C   LYS A 117      48.793  11.957 -13.746  1.00  0.60           C  
ATOM   1783  O   LYS A 117      49.437  10.943 -13.992  1.00  0.60           O  
ATOM   1784  CB  LYS A 117      48.964  13.811 -15.475  1.00  0.60           C  
ATOM   1785  CG  LYS A 117      48.388  14.341 -16.790  1.00  0.60           C  
ATOM   1786  CD  LYS A 117      49.209  15.467 -17.381  1.00  0.60           C  
ATOM   1787  CE  LYS A 117      48.554  15.993 -18.660  1.00  0.60           C  
ATOM   1788  NZ  LYS A 117      49.288  17.168 -19.223  1.00  0.60           N  
ATOM   1789  H   LYS A 117      46.755  14.315 -14.387  1.00  0.60           H  
ATOM   1790  HA  LYS A 117      47.849  12.009 -15.650  1.00  0.60           H  
ATOM   1791 1HB  LYS A 117      49.062  14.642 -14.776  1.00  0.60           H  
ATOM   1792 2HB  LYS A 117      49.959  13.418 -15.669  1.00  0.60           H  
ATOM   1793 1HG  LYS A 117      48.352  13.527 -17.514  1.00  0.60           H  
ATOM   1794 2HG  LYS A 117      47.368  14.697 -16.624  1.00  0.60           H  
ATOM   1795 1HD  LYS A 117      49.293  16.280 -16.658  1.00  0.60           H  
ATOM   1796 2HD  LYS A 117      50.210  15.103 -17.615  1.00  0.60           H  
ATOM   1797 1HE  LYS A 117      48.537  15.196 -19.403  1.00  0.60           H  
ATOM   1798 2HE  LYS A 117      47.527  16.289 -18.437  1.00  0.60           H  
ATOM   1799 1HZ  LYS A 117      48.824  17.485 -20.063  1.00  0.60           H  
ATOM   1800 2HZ  LYS A 117      49.297  17.916 -18.542  1.00  0.60           H  
ATOM   1801 3HZ  LYS A 117      50.236  16.905 -19.443  1.00  0.60           H  
ATOM   1802  N   ASP A 118      48.659  12.421 -12.502  1.00  0.60           N  
ATOM   1803  CA  ASP A 118      49.316  11.714 -11.410  1.00  0.60           C  
ATOM   1804  C   ASP A 118      48.742  10.305 -11.286  1.00  0.60           C  
ATOM   1805  O   ASP A 118      49.489   9.336 -11.111  1.00  0.60           O  
ATOM   1806  CB  ASP A 118      49.134  12.465 -10.088  1.00  0.60           C  
ATOM   1807  CG  ASP A 118      49.944  13.759 -10.012  1.00  0.60           C  
ATOM   1808  OD1 ASP A 118      50.803  13.955 -10.842  1.00  0.60           O  
ATOM   1809  OD2 ASP A 118      49.706  14.536  -9.117  1.00  0.60           O  
ATOM   1810  H   ASP A 118      48.094  13.239 -12.318  1.00  0.60           H  
ATOM   1811  HA  ASP A 118      50.379  11.636 -11.630  1.00  0.60           H  
ATOM   1812 1HB  ASP A 118      48.071  12.704  -9.959  1.00  0.60           H  
ATOM   1813 2HB  ASP A 118      49.423  11.818  -9.262  1.00  0.60           H  
ATOM   1814  N   LYS A 119      47.417  10.183 -11.445  1.00  0.60           N  
ATOM   1815  CA  LYS A 119      46.745   8.892 -11.376  1.00  0.60           C  
ATOM   1816  C   LYS A 119      47.134   8.052 -12.592  1.00  0.60           C  
ATOM   1817  O   LYS A 119      47.355   6.845 -12.477  1.00  0.60           O  
ATOM   1818  CB  LYS A 119      45.240   9.093 -11.289  1.00  0.60           C  
ATOM   1819  CG  LYS A 119      44.377   7.868 -11.047  1.00  0.60           C  
ATOM   1820  CD  LYS A 119      44.603   7.287  -9.643  1.00  0.60           C  
ATOM   1821  CE  LYS A 119      43.498   6.307  -9.277  1.00  0.60           C  
ATOM   1822  NZ  LYS A 119      43.782   5.558  -8.000  1.00  0.60           N  
ATOM   1823  H   LYS A 119      46.839  11.027 -11.567  1.00  0.60           H  
ATOM   1824  HA  LYS A 119      47.080   8.371 -10.481  1.00  0.60           H  
ATOM   1825 1HB  LYS A 119      45.025   9.794 -10.482  1.00  0.60           H  
ATOM   1826 2HB  LYS A 119      44.890   9.560 -12.213  1.00  0.60           H  
ATOM   1827 1HG  LYS A 119      43.337   8.150 -11.159  1.00  0.60           H  
ATOM   1828 2HG  LYS A 119      44.612   7.107 -11.789  1.00  0.60           H  
ATOM   1829 1HD  LYS A 119      45.569   6.782  -9.597  1.00  0.60           H  
ATOM   1830 2HD  LYS A 119      44.594   8.099  -8.907  1.00  0.60           H  
ATOM   1831 1HE  LYS A 119      42.579   6.876  -9.142  1.00  0.60           H  
ATOM   1832 2HE  LYS A 119      43.358   5.616 -10.091  1.00  0.60           H  
ATOM   1833 1HZ  LYS A 119      43.010   4.951  -7.766  1.00  0.60           H  
ATOM   1834 2HZ  LYS A 119      44.620   5.018  -8.097  1.00  0.60           H  
ATOM   1835 3HZ  LYS A 119      43.904   6.200  -7.221  1.00  0.60           H  
ATOM   1836  N   LEU A 120      47.245   8.694 -13.763  1.00  0.60           N  
ATOM   1837  CA  LEU A 120      47.644   7.993 -14.987  1.00  0.60           C  
ATOM   1838  C   LEU A 120      48.980   7.303 -14.765  1.00  0.60           C  
ATOM   1839  O   LEU A 120      49.149   6.113 -15.060  1.00  0.60           O  
ATOM   1840  CB  LEU A 120      47.829   8.977 -16.150  1.00  0.60           C  
ATOM   1841  CG  LEU A 120      48.269   8.380 -17.434  1.00  0.60           C  
ATOM   1842  CD1 LEU A 120      47.226   7.520 -17.978  1.00  0.60           C  
ATOM   1843  CD2 LEU A 120      48.611   9.416 -18.364  1.00  0.60           C  
ATOM   1844  H   LEU A 120      47.021   9.689 -13.804  1.00  0.60           H  
ATOM   1845  HA  LEU A 120      46.907   7.243 -15.234  1.00  0.60           H  
ATOM   1846 1HB  LEU A 120      46.906   9.518 -16.311  1.00  0.60           H  
ATOM   1847 2HB  LEU A 120      48.589   9.686 -15.877  1.00  0.60           H  
ATOM   1848  HG  LEU A 120      49.131   7.772 -17.242  1.00  0.60           H  
ATOM   1849 1HD1 LEU A 120      47.582   7.076 -18.891  1.00  0.60           H  
ATOM   1850 2HD1 LEU A 120      46.995   6.758 -17.259  1.00  0.60           H  
ATOM   1851 3HD1 LEU A 120      46.359   8.112 -18.183  1.00  0.60           H  
ATOM   1852 1HD2 LEU A 120      48.943   8.957 -19.275  1.00  0.60           H  
ATOM   1853 2HD2 LEU A 120      47.748  10.028 -18.564  1.00  0.60           H  
ATOM   1854 3HD2 LEU A 120      49.402  10.017 -17.932  1.00  0.60           H  
ATOM   1855  N   TYR A 121      49.935   8.070 -14.248  1.00  0.61           N  
ATOM   1856  CA  TYR A 121      51.266   7.556 -14.022  1.00  0.61           C  
ATOM   1857  C   TYR A 121      51.277   6.512 -12.915  1.00  0.61           C  
ATOM   1858  O   TYR A 121      51.963   5.498 -13.036  1.00  0.61           O  
ATOM   1859  CB  TYR A 121      52.214   8.688 -13.664  1.00  0.61           C  
ATOM   1860  CG  TYR A 121      52.456   9.682 -14.776  1.00  0.61           C  
ATOM   1861  CD1 TYR A 121      52.392  11.022 -14.471  1.00  0.61           C  
ATOM   1862  CD2 TYR A 121      52.720   9.276 -16.085  1.00  0.61           C  
ATOM   1863  CE1 TYR A 121      52.597  11.962 -15.429  1.00  0.61           C  
ATOM   1864  CE2 TYR A 121      52.932  10.241 -17.064  1.00  0.61           C  
ATOM   1865  CZ  TYR A 121      52.869  11.582 -16.715  1.00  0.61           C  
ATOM   1866  OH  TYR A 121      53.077  12.550 -17.627  1.00  0.61           O  
ATOM   1867  H   TYR A 121      49.729   9.044 -14.025  1.00  0.61           H  
ATOM   1868  HA  TYR A 121      51.613   7.082 -14.939  1.00  0.61           H  
ATOM   1869 1HB  TYR A 121      51.803   9.235 -12.808  1.00  0.61           H  
ATOM   1870 2HB  TYR A 121      53.174   8.276 -13.360  1.00  0.61           H  
ATOM   1871  HD1 TYR A 121      52.175  11.332 -13.448  1.00  0.61           H  
ATOM   1872  HD2 TYR A 121      52.761   8.218 -16.330  1.00  0.61           H  
ATOM   1873  HE1 TYR A 121      52.546  13.018 -15.167  1.00  0.61           H  
ATOM   1874  HE2 TYR A 121      53.148   9.952 -18.094  1.00  0.61           H  
ATOM   1875  HH  TYR A 121      52.979  13.409 -17.208  1.00  0.61           H  
ATOM   1876  N   GLN A 122      50.506   6.721 -11.838  1.00  0.62           N  
ATOM   1877  CA  GLN A 122      50.513   5.734 -10.765  1.00  0.62           C  
ATOM   1878  C   GLN A 122      49.938   4.419 -11.261  1.00  0.62           C  
ATOM   1879  O   GLN A 122      50.473   3.356 -10.958  1.00  0.62           O  
ATOM   1880  CB  GLN A 122      49.704   6.224  -9.563  1.00  0.62           C  
ATOM   1881  CG  GLN A 122      49.751   5.299  -8.319  1.00  0.62           C  
ATOM   1882  CD  GLN A 122      51.149   5.170  -7.692  1.00  0.62           C  
ATOM   1883  OE1 GLN A 122      51.788   6.189  -7.395  1.00  0.62           O  
ATOM   1884  NE2 GLN A 122      51.620   3.938  -7.459  1.00  0.62           N  
ATOM   1885  H   GLN A 122      49.955   7.575 -11.743  1.00  0.62           H  
ATOM   1886  HA  GLN A 122      51.541   5.563 -10.453  1.00  0.62           H  
ATOM   1887 1HB  GLN A 122      50.057   7.213  -9.271  1.00  0.62           H  
ATOM   1888 2HB  GLN A 122      48.660   6.331  -9.862  1.00  0.62           H  
ATOM   1889 1HG  GLN A 122      49.075   5.696  -7.565  1.00  0.62           H  
ATOM   1890 2HG  GLN A 122      49.424   4.293  -8.617  1.00  0.62           H  
ATOM   1891 1HE2 GLN A 122      52.516   3.815  -7.043  1.00  0.62           H  
ATOM   1892 2HE2 GLN A 122      51.072   3.089  -7.695  1.00  0.62           H  
ATOM   1893  N   MET A 123      48.889   4.479 -12.084  1.00  0.64           N  
ATOM   1894  CA  MET A 123      48.308   3.260 -12.617  1.00  0.64           C  
ATOM   1895  C   MET A 123      49.349   2.542 -13.443  1.00  0.64           C  
ATOM   1896  O   MET A 123      49.542   1.332 -13.328  1.00  0.64           O  
ATOM   1897  CB  MET A 123      47.097   3.565 -13.471  1.00  0.64           C  
ATOM   1898  CG  MET A 123      46.399   2.337 -13.985  1.00  0.64           C  
ATOM   1899  SD  MET A 123      44.936   2.734 -14.934  1.00  0.64           S  
ATOM   1900  CE  MET A 123      44.249   1.186 -15.226  1.00  0.64           C  
ATOM   1901  H   MET A 123      48.468   5.378 -12.316  1.00  0.64           H  
ATOM   1902  HA  MET A 123      48.019   2.613 -11.788  1.00  0.64           H  
ATOM   1903 1HB  MET A 123      46.383   4.153 -12.894  1.00  0.64           H  
ATOM   1904 2HB  MET A 123      47.400   4.175 -14.328  1.00  0.64           H  
ATOM   1905 1HG  MET A 123      47.079   1.778 -14.601  1.00  0.64           H  
ATOM   1906 2HG  MET A 123      46.125   1.710 -13.157  1.00  0.64           H  
ATOM   1907 1HE  MET A 123      43.320   1.304 -15.765  1.00  0.64           H  
ATOM   1908 2HE  MET A 123      44.948   0.581 -15.797  1.00  0.64           H  
ATOM   1909 3HE  MET A 123      44.044   0.716 -14.297  1.00  0.64           H  
ATOM   1910  N   ALA A 124      50.046   3.298 -14.275  1.00  0.67           N  
ATOM   1911  CA  ALA A 124      51.076   2.722 -15.097  1.00  0.67           C  
ATOM   1912  C   ALA A 124      52.157   2.079 -14.254  1.00  0.67           C  
ATOM   1913  O   ALA A 124      52.604   0.975 -14.558  1.00  0.67           O  
ATOM   1914  CB  ALA A 124      51.619   3.804 -15.969  1.00  0.67           C  
ATOM   1915  H   ALA A 124      49.846   4.297 -14.353  1.00  0.67           H  
ATOM   1916  HA  ALA A 124      50.645   1.943 -15.706  1.00  0.67           H  
ATOM   1917 1HB  ALA A 124      52.384   3.443 -16.635  1.00  0.67           H  
ATOM   1918 2HB  ALA A 124      50.788   4.187 -16.527  1.00  0.67           H  
ATOM   1919 3HB  ALA A 124      52.027   4.578 -15.348  1.00  0.67           H  
ATOM   1920  N   LYS A 125      52.534   2.702 -13.146  1.00  0.72           N  
ATOM   1921  CA  LYS A 125      53.552   2.091 -12.315  1.00  0.72           C  
ATOM   1922  C   LYS A 125      53.023   0.809 -11.669  1.00  0.72           C  
ATOM   1923  O   LYS A 125      53.706  -0.217 -11.664  1.00  0.72           O  
ATOM   1924  CB  LYS A 125      54.019   3.080 -11.251  1.00  0.72           C  
ATOM   1925  CG  LYS A 125      54.837   4.243 -11.801  1.00  0.72           C  
ATOM   1926  CD  LYS A 125      55.209   5.219 -10.704  1.00  0.72           C  
ATOM   1927  CE  LYS A 125      55.978   6.408 -11.257  1.00  0.72           C  
ATOM   1928  NZ  LYS A 125      56.320   7.387 -10.185  1.00  0.72           N  
ATOM   1929  H   LYS A 125      52.152   3.619 -12.914  1.00  0.72           H  
ATOM   1930  HA  LYS A 125      54.401   1.830 -12.946  1.00  0.72           H  
ATOM   1931 1HB  LYS A 125      53.146   3.497 -10.742  1.00  0.72           H  
ATOM   1932 2HB  LYS A 125      54.614   2.559 -10.505  1.00  0.72           H  
ATOM   1933 1HG  LYS A 125      55.747   3.857 -12.260  1.00  0.72           H  
ATOM   1934 2HG  LYS A 125      54.266   4.758 -12.563  1.00  0.72           H  
ATOM   1935 1HD  LYS A 125      54.296   5.581 -10.223  1.00  0.72           H  
ATOM   1936 2HD  LYS A 125      55.818   4.715  -9.956  1.00  0.72           H  
ATOM   1937 1HE  LYS A 125      56.896   6.057 -11.724  1.00  0.72           H  
ATOM   1938 2HE  LYS A 125      55.365   6.907 -12.012  1.00  0.72           H  
ATOM   1939 1HZ  LYS A 125      56.826   8.163 -10.587  1.00  0.72           H  
ATOM   1940 2HZ  LYS A 125      55.468   7.724  -9.754  1.00  0.72           H  
ATOM   1941 3HZ  LYS A 125      56.894   6.935  -9.487  1.00  0.72           H  
ATOM   1942  N   ASP A 126      51.771   0.838 -11.197  1.00  0.76           N  
ATOM   1943  CA  ASP A 126      51.160  -0.315 -10.534  1.00  0.76           C  
ATOM   1944  C   ASP A 126      51.082  -1.517 -11.475  1.00  0.76           C  
ATOM   1945  O   ASP A 126      51.298  -2.657 -11.068  1.00  0.76           O  
ATOM   1946  CB  ASP A 126      49.739   0.024 -10.038  1.00  0.76           C  
ATOM   1947  CG  ASP A 126      49.648   0.980  -8.807  1.00  0.76           C  
ATOM   1948  OD1 ASP A 126      50.647   1.233  -8.156  1.00  0.76           O  
ATOM   1949  OD2 ASP A 126      48.543   1.429  -8.526  1.00  0.76           O  
ATOM   1950  H   ASP A 126      51.241   1.706 -11.262  1.00  0.76           H  
ATOM   1951  HA  ASP A 126      51.776  -0.587  -9.679  1.00  0.76           H  
ATOM   1952 1HB  ASP A 126      49.186   0.480 -10.858  1.00  0.76           H  
ATOM   1953 2HB  ASP A 126      49.228  -0.879  -9.787  1.00  0.76           H  
ATOM   1954  N   LEU A 127      50.815  -1.242 -12.750  1.00  0.80           N  
ATOM   1955  CA  LEU A 127      50.677  -2.255 -13.790  1.00  0.80           C  
ATOM   1956  C   LEU A 127      51.997  -2.608 -14.497  1.00  0.80           C  
ATOM   1957  O   LEU A 127      51.982  -3.360 -15.474  1.00  0.80           O  
ATOM   1958  CB  LEU A 127      49.639  -1.798 -14.823  1.00  0.80           C  
ATOM   1959  CG  LEU A 127      48.152  -2.101 -14.509  1.00  0.80           C  
ATOM   1960  CD1 LEU A 127      47.755  -1.469 -13.165  1.00  0.80           C  
ATOM   1961  CD2 LEU A 127      47.301  -1.534 -15.644  1.00  0.80           C  
ATOM   1962  H   LEU A 127      50.642  -0.267 -13.004  1.00  0.80           H  
ATOM   1963  HA  LEU A 127      50.310  -3.161 -13.323  1.00  0.80           H  
ATOM   1964 1HB  LEU A 127      49.733  -0.718 -14.941  1.00  0.80           H  
ATOM   1965 2HB  LEU A 127      49.869  -2.274 -15.769  1.00  0.80           H  
ATOM   1966  HG  LEU A 127      48.005  -3.180 -14.435  1.00  0.80           H  
ATOM   1967 1HD1 LEU A 127      46.726  -1.683 -12.944  1.00  0.80           H  
ATOM   1968 2HD1 LEU A 127      48.373  -1.878 -12.387  1.00  0.80           H  
ATOM   1969 3HD1 LEU A 127      47.889  -0.402 -13.206  1.00  0.80           H  
ATOM   1970 1HD2 LEU A 127      46.258  -1.732 -15.460  1.00  0.80           H  
ATOM   1971 2HD2 LEU A 127      47.459  -0.471 -15.690  1.00  0.80           H  
ATOM   1972 3HD2 LEU A 127      47.593  -1.989 -16.590  1.00  0.80           H  
ATOM   1973  N   GLU A 128      53.122  -2.068 -14.004  1.00  0.84           N  
ATOM   1974  CA  GLU A 128      54.477  -2.259 -14.541  1.00  0.84           C  
ATOM   1975  C   GLU A 128      54.717  -1.740 -15.970  1.00  0.84           C  
ATOM   1976  O   GLU A 128      55.349  -2.408 -16.792  1.00  0.84           O  
ATOM   1977  CB  GLU A 128      54.877  -3.742 -14.472  1.00  0.84           C  
ATOM   1978  CG  GLU A 128      54.892  -4.323 -13.052  1.00  0.84           C  
ATOM   1979  CD  GLU A 128      55.395  -5.757 -12.980  1.00  0.84           C  
ATOM   1980  OE1 GLU A 128      55.680  -6.328 -14.006  1.00  0.84           O  
ATOM   1981  OE2 GLU A 128      55.492  -6.272 -11.890  1.00  0.84           O  
ATOM   1982  H   GLU A 128      53.059  -1.464 -13.184  1.00  0.84           H  
ATOM   1983  HA  GLU A 128      55.153  -1.708 -13.886  1.00  0.84           H  
ATOM   1984 1HB  GLU A 128      54.213  -4.347 -15.081  1.00  0.84           H  
ATOM   1985 2HB  GLU A 128      55.880  -3.860 -14.881  1.00  0.84           H  
ATOM   1986 1HG  GLU A 128      55.525  -3.695 -12.427  1.00  0.84           H  
ATOM   1987 2HG  GLU A 128      53.879  -4.279 -12.648  1.00  0.84           H  
ATOM   1988  N   LEU A 129      54.252  -0.524 -16.238  1.00  0.86           N  
ATOM   1989  CA  LEU A 129      54.454   0.170 -17.508  1.00  0.86           C  
ATOM   1990  C   LEU A 129      55.481   1.280 -17.347  1.00  0.86           C  
ATOM   1991  O   LEU A 129      55.601   1.877 -16.276  1.00  0.86           O  
ATOM   1992  CB  LEU A 129      53.197   0.883 -17.967  1.00  0.86           C  
ATOM   1993  CG  LEU A 129      52.077   0.134 -18.558  1.00  0.86           C  
ATOM   1994  CD1 LEU A 129      51.451  -0.700 -17.525  1.00  0.86           C  
ATOM   1995  CD2 LEU A 129      51.099   1.119 -19.053  1.00  0.86           C  
ATOM   1996  H   LEU A 129      53.715  -0.047 -15.521  1.00  0.86           H  
ATOM   1997  HA  LEU A 129      54.797  -0.539 -18.258  1.00  0.86           H  
ATOM   1998 1HB  LEU A 129      52.793   1.344 -17.104  1.00  0.86           H  
ATOM   1999 2HB  LEU A 129      53.481   1.672 -18.666  1.00  0.86           H  
ATOM   2000  HG  LEU A 129      52.419  -0.493 -19.374  1.00  0.86           H  
ATOM   2001 1HD1 LEU A 129      50.602  -1.210 -17.936  1.00  0.86           H  
ATOM   2002 2HD1 LEU A 129      52.166  -1.417 -17.159  1.00  0.86           H  
ATOM   2003 3HD1 LEU A 129      51.124  -0.072 -16.715  1.00  0.86           H  
ATOM   2004 1HD2 LEU A 129      50.259   0.592 -19.482  1.00  0.86           H  
ATOM   2005 2HD2 LEU A 129      50.773   1.728 -18.225  1.00  0.86           H  
ATOM   2006 3HD2 LEU A 129      51.560   1.750 -19.788  1.00  0.86           H  
ATOM   2007  N   ASN A 130      56.189   1.602 -18.416  1.00  0.85           N  
ATOM   2008  CA  ASN A 130      57.073   2.756 -18.371  1.00  0.85           C  
ATOM   2009  C   ASN A 130      56.213   4.025 -18.371  1.00  0.85           C  
ATOM   2010  O   ASN A 130      55.089   4.010 -18.886  1.00  0.85           O  
ATOM   2011  CB  ASN A 130      58.045   2.738 -19.533  1.00  0.85           C  
ATOM   2012  CG  ASN A 130      59.032   1.609 -19.428  1.00  0.85           C  
ATOM   2013  OD1 ASN A 130      59.398   1.184 -18.325  1.00  0.85           O  
ATOM   2014  ND2 ASN A 130      59.467   1.108 -20.553  1.00  0.85           N  
ATOM   2015  H   ASN A 130      56.098   1.064 -19.265  1.00  0.85           H  
ATOM   2016  HA  ASN A 130      57.636   2.738 -17.437  1.00  0.85           H  
ATOM   2017 1HB  ASN A 130      57.494   2.639 -20.469  1.00  0.85           H  
ATOM   2018 2HB  ASN A 130      58.590   3.686 -19.570  1.00  0.85           H  
ATOM   2019 1HD2 ASN A 130      60.123   0.353 -20.544  1.00  0.85           H  
ATOM   2020 2HD2 ASN A 130      59.145   1.479 -21.424  1.00  0.85           H  
ATOM   2021  N   THR A 131      56.731   5.098 -17.777  1.00  0.83           N  
ATOM   2022  CA  THR A 131      56.040   6.388 -17.723  1.00  0.83           C  
ATOM   2023  C   THR A 131      56.882   7.507 -18.352  1.00  0.83           C  
ATOM   2024  O   THR A 131      56.599   7.994 -19.451  1.00  0.83           O  
ATOM   2025  CB  THR A 131      55.662   6.735 -16.269  1.00  0.83           C  
ATOM   2026  OG1 THR A 131      56.847   6.703 -15.456  1.00  0.83           O  
ATOM   2027  CG2 THR A 131      54.615   5.770 -15.724  1.00  0.83           C  
ATOM   2028  H   THR A 131      57.649   5.019 -17.364  1.00  0.83           H  
ATOM   2029  HA  THR A 131      55.132   6.305 -18.288  1.00  0.83           H  
ATOM   2030  HB  THR A 131      55.257   7.743 -16.249  1.00  0.83           H  
ATOM   2031  HG1 THR A 131      57.074   5.784 -15.260  1.00  0.83           H  
ATOM   2032 1HG2 THR A 131      54.350   6.047 -14.704  1.00  0.83           H  
ATOM   2033 2HG2 THR A 131      53.732   5.829 -16.356  1.00  0.83           H  
ATOM   2034 3HG2 THR A 131      54.999   4.749 -15.731  1.00  0.83           H  
ATOM   2035  N   GLU A 132      57.887   7.932 -17.596  1.00  0.79           N  
ATOM   2036  CA  GLU A 132      58.894   8.922 -17.979  1.00  0.79           C  
ATOM   2037  C   GLU A 132      58.334  10.267 -18.451  1.00  0.79           C  
ATOM   2038  O   GLU A 132      58.920  10.921 -19.311  1.00  0.79           O  
ATOM   2039  CB  GLU A 132      59.801   8.336 -19.071  1.00  0.79           C  
ATOM   2040  CG  GLU A 132      60.550   7.063 -18.648  1.00  0.79           C  
ATOM   2041  CD  GLU A 132      61.511   6.538 -19.700  1.00  0.79           C  
ATOM   2042  OE1 GLU A 132      61.587   7.111 -20.761  1.00  0.79           O  
ATOM   2043  OE2 GLU A 132      62.165   5.558 -19.431  1.00  0.79           O  
ATOM   2044  H   GLU A 132      57.952   7.503 -16.683  1.00  0.79           H  
ATOM   2045  HA  GLU A 132      59.511   9.116 -17.101  1.00  0.79           H  
ATOM   2046 1HB  GLU A 132      59.211   8.105 -19.958  1.00  0.79           H  
ATOM   2047 2HB  GLU A 132      60.544   9.079 -19.359  1.00  0.79           H  
ATOM   2048 1HG  GLU A 132      61.108   7.273 -17.737  1.00  0.79           H  
ATOM   2049 2HG  GLU A 132      59.818   6.288 -18.420  1.00  0.79           H  
ATOM   2050  N   GLY A 133      57.224  10.700 -17.861  1.00  0.75           N  
ATOM   2051  CA  GLY A 133      56.662  12.011 -18.165  1.00  0.75           C  
ATOM   2052  C   GLY A 133      55.877  12.155 -19.476  1.00  0.75           C  
ATOM   2053  O   GLY A 133      55.584  13.287 -19.867  1.00  0.75           O  
ATOM   2054  H   GLY A 133      56.777  10.111 -17.175  1.00  0.75           H  
ATOM   2055 1HA  GLY A 133      56.009  12.297 -17.341  1.00  0.75           H  
ATOM   2056 2HA  GLY A 133      57.474  12.736 -18.167  1.00  0.75           H  
ATOM   2057  N   LYS A 134      55.509  11.057 -20.149  1.00  0.71           N  
ATOM   2058  CA  LYS A 134      54.785  11.217 -21.418  1.00  0.71           C  
ATOM   2059  C   LYS A 134      53.411  10.527 -21.416  1.00  0.71           C  
ATOM   2060  O   LYS A 134      53.256   9.439 -21.990  1.00  0.71           O  
ATOM   2061  CB  LYS A 134      55.586  10.676 -22.583  1.00  0.71           C  
ATOM   2062  CG  LYS A 134      54.909  10.940 -23.913  1.00  0.71           C  
ATOM   2063  CD  LYS A 134      55.712  10.413 -25.065  1.00  0.71           C  
ATOM   2064  CE  LYS A 134      54.994  10.666 -26.384  1.00  0.71           C  
ATOM   2065  NZ  LYS A 134      55.675   9.985 -27.510  1.00  0.71           N  
ATOM   2066  H   LYS A 134      55.785  10.129 -19.819  1.00  0.71           H  
ATOM   2067  HA  LYS A 134      54.675  12.276 -21.603  1.00  0.71           H  
ATOM   2068 1HB  LYS A 134      56.577  11.137 -22.595  1.00  0.71           H  
ATOM   2069 2HB  LYS A 134      55.721   9.599 -22.467  1.00  0.71           H  
ATOM   2070 1HG  LYS A 134      53.930  10.463 -23.925  1.00  0.71           H  
ATOM   2071 2HG  LYS A 134      54.767  12.013 -24.042  1.00  0.71           H  
ATOM   2072 1HD  LYS A 134      56.685  10.899 -25.090  1.00  0.71           H  
ATOM   2073 2HD  LYS A 134      55.865   9.343 -24.943  1.00  0.71           H  
ATOM   2074 1HE  LYS A 134      53.970  10.297 -26.313  1.00  0.71           H  
ATOM   2075 2HE  LYS A 134      54.970  11.737 -26.581  1.00  0.71           H  
ATOM   2076 1HZ  LYS A 134      55.170  10.154 -28.362  1.00  0.71           H  
ATOM   2077 2HZ  LYS A 134      56.620  10.303 -27.601  1.00  0.71           H  
ATOM   2078 3HZ  LYS A 134      55.661   8.971 -27.296  1.00  0.71           H  
ATOM   2079  N   PRO A 135      52.364  11.204 -20.896  1.00  0.66           N  
ATOM   2080  CA  PRO A 135      51.069  10.650 -20.555  1.00  0.66           C  
ATOM   2081  C   PRO A 135      50.324  10.098 -21.762  1.00  0.66           C  
ATOM   2082  O   PRO A 135      49.453   9.242 -21.629  1.00  0.66           O  
ATOM   2083  CB  PRO A 135      50.329  11.866 -19.971  1.00  0.66           C  
ATOM   2084  CG  PRO A 135      50.982  13.060 -20.601  1.00  0.66           C  
ATOM   2085  CD  PRO A 135      52.424  12.676 -20.806  1.00  0.66           C  
ATOM   2086  HA  PRO A 135      51.209   9.879 -19.788  1.00  0.66           H  
ATOM   2087 1HB  PRO A 135      49.253  11.799 -20.195  1.00  0.66           H  
ATOM   2088 2HB  PRO A 135      50.432  11.879 -18.876  1.00  0.66           H  
ATOM   2089 1HG  PRO A 135      50.472  13.313 -21.544  1.00  0.66           H  
ATOM   2090 2HG  PRO A 135      50.880  13.929 -19.942  1.00  0.66           H  
ATOM   2091 1HD  PRO A 135      52.733  13.118 -21.762  1.00  0.66           H  
ATOM   2092 2HD  PRO A 135      53.049  13.005 -19.984  1.00  0.66           H  
ATOM   2093  N   GLU A 136      50.664  10.570 -22.954  1.00  0.62           N  
ATOM   2094  CA  GLU A 136      49.987  10.080 -24.141  1.00  0.62           C  
ATOM   2095  C   GLU A 136      50.344   8.620 -24.387  1.00  0.62           C  
ATOM   2096  O   GLU A 136      49.483   7.808 -24.714  1.00  0.62           O  
ATOM   2097  CB  GLU A 136      50.384  10.931 -25.343  1.00  0.62           C  
ATOM   2098  CG  GLU A 136      49.865  12.374 -25.289  1.00  0.62           C  
ATOM   2099  CD  GLU A 136      50.416  13.270 -26.396  1.00  0.62           C  
ATOM   2100  OE1 GLU A 136      51.286  12.836 -27.120  1.00  0.62           O  
ATOM   2101  OE2 GLU A 136      49.973  14.394 -26.499  1.00  0.62           O  
ATOM   2102  H   GLU A 136      51.381  11.273 -23.043  1.00  0.62           H  
ATOM   2103  HA  GLU A 136      48.909  10.152 -23.989  1.00  0.62           H  
ATOM   2104 1HB  GLU A 136      51.472  10.961 -25.423  1.00  0.62           H  
ATOM   2105 2HB  GLU A 136      49.999  10.470 -26.255  1.00  0.62           H  
ATOM   2106 1HG  GLU A 136      48.777  12.350 -25.367  1.00  0.62           H  
ATOM   2107 2HG  GLU A 136      50.124  12.800 -24.319  1.00  0.62           H  
ATOM   2108  N   ASP A 137      51.616   8.268 -24.204  1.00  0.60           N  
ATOM   2109  CA  ASP A 137      52.016   6.893 -24.456  1.00  0.60           C  
ATOM   2110  C   ASP A 137      51.622   6.037 -23.288  1.00  0.60           C  
ATOM   2111  O   ASP A 137      51.322   4.850 -23.440  1.00  0.60           O  
ATOM   2112  CB  ASP A 137      53.500   6.749 -24.769  1.00  0.60           C  
ATOM   2113  CG  ASP A 137      53.894   7.350 -26.140  1.00  0.60           C  
ATOM   2114  OD1 ASP A 137      53.015   7.638 -26.917  1.00  0.60           O  
ATOM   2115  OD2 ASP A 137      55.082   7.505 -26.402  1.00  0.60           O  
ATOM   2116  H   ASP A 137      52.288   8.940 -23.843  1.00  0.60           H  
ATOM   2117  HA  ASP A 137      51.471   6.533 -25.329  1.00  0.60           H  
ATOM   2118 1HB  ASP A 137      54.081   7.241 -23.982  1.00  0.60           H  
ATOM   2119 2HB  ASP A 137      53.761   5.700 -24.764  1.00  0.60           H  
ATOM   2120  N   VAL A 138      51.586   6.648 -22.110  1.00  0.58           N  
ATOM   2121  CA  VAL A 138      51.221   5.889 -20.936  1.00  0.58           C  
ATOM   2122  C   VAL A 138      49.776   5.449 -21.066  1.00  0.58           C  
ATOM   2123  O   VAL A 138      49.457   4.280 -20.866  1.00  0.58           O  
ATOM   2124  CB  VAL A 138      51.397   6.725 -19.675  1.00  0.58           C  
ATOM   2125  CG1 VAL A 138      50.880   5.980 -18.529  1.00  0.58           C  
ATOM   2126  CG2 VAL A 138      52.817   7.019 -19.504  1.00  0.58           C  
ATOM   2127  H   VAL A 138      51.859   7.632 -22.041  1.00  0.58           H  
ATOM   2128  HA  VAL A 138      51.860   5.008 -20.871  1.00  0.58           H  
ATOM   2129  HB  VAL A 138      50.836   7.635 -19.757  1.00  0.58           H  
ATOM   2130 1HG1 VAL A 138      51.014   6.558 -17.617  1.00  0.58           H  
ATOM   2131 2HG1 VAL A 138      49.824   5.759 -18.671  1.00  0.58           H  
ATOM   2132 3HG1 VAL A 138      51.443   5.059 -18.471  1.00  0.58           H  
ATOM   2133 1HG2 VAL A 138      52.971   7.600 -18.609  1.00  0.58           H  
ATOM   2134 2HG2 VAL A 138      53.331   6.069 -19.432  1.00  0.58           H  
ATOM   2135 3HG2 VAL A 138      53.188   7.569 -20.361  1.00  0.58           H  
ATOM   2136  N   ALA A 139      48.907   6.383 -21.443  1.00  0.57           N  
ATOM   2137  CA  ALA A 139      47.502   6.099 -21.657  1.00  0.57           C  
ATOM   2138  C   ALA A 139      47.299   5.070 -22.786  1.00  0.57           C  
ATOM   2139  O   ALA A 139      46.444   4.179 -22.669  1.00  0.57           O  
ATOM   2140  CB  ALA A 139      46.797   7.402 -21.933  1.00  0.57           C  
ATOM   2141  H   ALA A 139      49.228   7.341 -21.584  1.00  0.57           H  
ATOM   2142  HA  ALA A 139      47.090   5.662 -20.751  1.00  0.57           H  
ATOM   2143 1HB  ALA A 139      45.742   7.237 -22.083  1.00  0.57           H  
ATOM   2144 2HB  ALA A 139      46.947   8.075 -21.093  1.00  0.57           H  
ATOM   2145 3HB  ALA A 139      47.236   7.847 -22.813  1.00  0.57           H  
ATOM   2146  N   VAL A 140      48.112   5.119 -23.865  1.00  0.57           N  
ATOM   2147  CA  VAL A 140      47.932   4.095 -24.900  1.00  0.57           C  
ATOM   2148  C   VAL A 140      48.290   2.726 -24.344  1.00  0.57           C  
ATOM   2149  O   VAL A 140      47.527   1.767 -24.492  1.00  0.57           O  
ATOM   2150  CB  VAL A 140      48.822   4.300 -26.151  1.00  0.57           C  
ATOM   2151  CG1 VAL A 140      48.677   3.081 -27.053  1.00  0.57           C  
ATOM   2152  CG2 VAL A 140      48.418   5.510 -26.918  1.00  0.57           C  
ATOM   2153  H   VAL A 140      48.799   5.867 -23.985  1.00  0.57           H  
ATOM   2154  HA  VAL A 140      46.886   4.092 -25.208  1.00  0.57           H  
ATOM   2155  HB  VAL A 140      49.867   4.384 -25.843  1.00  0.57           H  
ATOM   2156 1HG1 VAL A 140      49.309   3.201 -27.930  1.00  0.57           H  
ATOM   2157 2HG1 VAL A 140      48.979   2.178 -26.512  1.00  0.57           H  
ATOM   2158 3HG1 VAL A 140      47.640   2.982 -27.363  1.00  0.57           H  
ATOM   2159 1HG2 VAL A 140      49.057   5.614 -27.790  1.00  0.57           H  
ATOM   2160 2HG2 VAL A 140      47.378   5.423 -27.232  1.00  0.57           H  
ATOM   2161 3HG2 VAL A 140      48.541   6.353 -26.309  1.00  0.57           H  
ATOM   2162  N   ARG A 141      49.442   2.632 -23.678  1.00  0.58           N  
ATOM   2163  CA  ARG A 141      49.857   1.357 -23.126  1.00  0.58           C  
ATOM   2164  C   ARG A 141      48.885   0.849 -22.073  1.00  0.58           C  
ATOM   2165  O   ARG A 141      48.539  -0.330 -22.083  1.00  0.58           O  
ATOM   2166  CB  ARG A 141      51.260   1.438 -22.560  1.00  0.58           C  
ATOM   2167  CG  ARG A 141      52.374   1.507 -23.582  1.00  0.58           C  
ATOM   2168  CD  ARG A 141      53.704   1.272 -22.938  1.00  0.58           C  
ATOM   2169  NE  ARG A 141      54.091   2.360 -22.047  1.00  0.58           N  
ATOM   2170  CZ  ARG A 141      54.795   3.444 -22.432  1.00  0.58           C  
ATOM   2171  NH1 ARG A 141      55.212   3.558 -23.676  1.00  0.58           N  
ATOM   2172  NH2 ARG A 141      55.074   4.375 -21.553  1.00  0.58           N  
ATOM   2173  H   ARG A 141      50.042   3.451 -23.562  1.00  0.58           H  
ATOM   2174  HA  ARG A 141      49.877   0.632 -23.941  1.00  0.58           H  
ATOM   2175 1HB  ARG A 141      51.336   2.343 -21.958  1.00  0.58           H  
ATOM   2176 2HB  ARG A 141      51.450   0.579 -21.919  1.00  0.58           H  
ATOM   2177 1HG  ARG A 141      52.213   0.751 -24.351  1.00  0.58           H  
ATOM   2178 2HG  ARG A 141      52.380   2.499 -24.040  1.00  0.58           H  
ATOM   2179 1HD  ARG A 141      53.658   0.354 -22.350  1.00  0.58           H  
ATOM   2180 2HD  ARG A 141      54.467   1.173 -23.708  1.00  0.58           H  
ATOM   2181  HE  ARG A 141      53.792   2.318 -21.080  1.00  0.58           H  
ATOM   2182 1HH1 ARG A 141      54.999   2.834 -24.349  1.00  0.58           H  
ATOM   2183 2HH1 ARG A 141      55.757   4.363 -23.954  1.00  0.58           H  
ATOM   2184 1HH2 ARG A 141      54.760   4.249 -20.590  1.00  0.58           H  
ATOM   2185 2HH2 ARG A 141      55.600   5.193 -21.817  1.00  0.58           H  
ATOM   2186  N   LEU A 142      48.363   1.726 -21.214  1.00  0.60           N  
ATOM   2187  CA  LEU A 142      47.400   1.256 -20.234  1.00  0.60           C  
ATOM   2188  C   LEU A 142      46.187   0.700 -20.910  1.00  0.60           C  
ATOM   2189  O   LEU A 142      45.710  -0.371 -20.544  1.00  0.60           O  
ATOM   2190  CB  LEU A 142      46.953   2.378 -19.301  1.00  0.60           C  
ATOM   2191  CG  LEU A 142      47.917   2.819 -18.280  1.00  0.60           C  
ATOM   2192  CD1 LEU A 142      47.408   4.044 -17.641  1.00  0.60           C  
ATOM   2193  CD2 LEU A 142      48.029   1.729 -17.289  1.00  0.60           C  
ATOM   2194  H   LEU A 142      48.657   2.699 -21.220  1.00  0.60           H  
ATOM   2195  HA  LEU A 142      47.858   0.465 -19.645  1.00  0.60           H  
ATOM   2196 1HB  LEU A 142      46.720   3.247 -19.914  1.00  0.60           H  
ATOM   2197 2HB  LEU A 142      46.042   2.066 -18.789  1.00  0.60           H  
ATOM   2198  HG  LEU A 142      48.881   3.043 -18.723  1.00  0.60           H  
ATOM   2199 1HD1 LEU A 142      48.101   4.383 -16.867  1.00  0.60           H  
ATOM   2200 2HD1 LEU A 142      47.319   4.787 -18.410  1.00  0.60           H  
ATOM   2201 3HD1 LEU A 142      46.439   3.855 -17.205  1.00  0.60           H  
ATOM   2202 1HD2 LEU A 142      48.681   2.020 -16.513  1.00  0.60           H  
ATOM   2203 2HD2 LEU A 142      47.048   1.541 -16.885  1.00  0.60           H  
ATOM   2204 3HD2 LEU A 142      48.399   0.825 -17.766  1.00  0.60           H  
ATOM   2205  N   SER A 143      45.719   1.373 -21.952  1.00  0.62           N  
ATOM   2206  CA  SER A 143      44.534   0.906 -22.625  1.00  0.62           C  
ATOM   2207  C   SER A 143      44.762  -0.477 -23.194  1.00  0.62           C  
ATOM   2208  O   SER A 143      43.935  -1.372 -23.006  1.00  0.62           O  
ATOM   2209  CB  SER A 143      44.205   1.840 -23.740  1.00  0.62           C  
ATOM   2210  OG  SER A 143      43.903   3.103 -23.245  1.00  0.62           O  
ATOM   2211  H   SER A 143      46.152   2.250 -22.249  1.00  0.62           H  
ATOM   2212  HA  SER A 143      43.709   0.870 -21.918  1.00  0.62           H  
ATOM   2213 1HB  SER A 143      45.030   1.904 -24.441  1.00  0.62           H  
ATOM   2214 2HB  SER A 143      43.348   1.438 -24.272  1.00  0.62           H  
ATOM   2215  HG  SER A 143      44.758   3.473 -22.912  1.00  0.62           H  
ATOM   2216  N   ASP A 144      45.920  -0.688 -23.823  1.00  0.64           N  
ATOM   2217  CA  ASP A 144      46.196  -1.997 -24.382  1.00  0.64           C  
ATOM   2218  C   ASP A 144      46.315  -3.062 -23.301  1.00  0.64           C  
ATOM   2219  O   ASP A 144      45.767  -4.149 -23.450  1.00  0.64           O  
ATOM   2220  CB  ASP A 144      47.467  -1.969 -25.235  1.00  0.64           C  
ATOM   2221  CG  ASP A 144      47.298  -1.232 -26.611  1.00  0.64           C  
ATOM   2222  OD1 ASP A 144      46.160  -0.973 -27.014  1.00  0.64           O  
ATOM   2223  OD2 ASP A 144      48.300  -0.963 -27.249  1.00  0.64           O  
ATOM   2224  H   ASP A 144      46.586   0.080 -23.935  1.00  0.64           H  
ATOM   2225  HA  ASP A 144      45.365  -2.274 -25.029  1.00  0.64           H  
ATOM   2226 1HB  ASP A 144      48.265  -1.488 -24.666  1.00  0.64           H  
ATOM   2227 2HB  ASP A 144      47.776  -2.980 -25.425  1.00  0.64           H  
ATOM   2228  N   PHE A 145      46.951  -2.750 -22.166  1.00  0.65           N  
ATOM   2229  CA  PHE A 145      47.085  -3.766 -21.123  1.00  0.65           C  
ATOM   2230  C   PHE A 145      45.721  -4.165 -20.569  1.00  0.65           C  
ATOM   2231  O   PHE A 145      45.454  -5.348 -20.325  1.00  0.65           O  
ATOM   2232  CB  PHE A 145      47.967  -3.276 -19.968  1.00  0.65           C  
ATOM   2233  CG  PHE A 145      49.452  -3.206 -20.290  1.00  0.65           C  
ATOM   2234  CD1 PHE A 145      49.909  -2.877 -21.556  1.00  0.65           C  
ATOM   2235  CD2 PHE A 145      50.386  -3.494 -19.316  1.00  0.65           C  
ATOM   2236  CE1 PHE A 145      51.260  -2.811 -21.830  1.00  0.65           C  
ATOM   2237  CE2 PHE A 145      51.738  -3.438 -19.584  1.00  0.65           C  
ATOM   2238  CZ  PHE A 145      52.176  -3.090 -20.844  1.00  0.65           C  
ATOM   2239  H   PHE A 145      47.378  -1.831 -22.053  1.00  0.65           H  
ATOM   2240  HA  PHE A 145      47.545  -4.646 -21.556  1.00  0.65           H  
ATOM   2241 1HB  PHE A 145      47.641  -2.275 -19.673  1.00  0.65           H  
ATOM   2242 2HB  PHE A 145      47.837  -3.928 -19.108  1.00  0.65           H  
ATOM   2243  HD1 PHE A 145      49.189  -2.657 -22.341  1.00  0.65           H  
ATOM   2244  HD2 PHE A 145      50.046  -3.763 -18.315  1.00  0.65           H  
ATOM   2245  HE1 PHE A 145      51.596  -2.541 -22.830  1.00  0.65           H  
ATOM   2246  HE2 PHE A 145      52.460  -3.661 -18.791  1.00  0.65           H  
ATOM   2247  HZ  PHE A 145      53.243  -3.041 -21.053  1.00  0.65           H  
ATOM   2248  N   LEU A 146      44.851  -3.177 -20.402  1.00  0.66           N  
ATOM   2249  CA  LEU A 146      43.508  -3.374 -19.882  1.00  0.66           C  
ATOM   2250  C   LEU A 146      42.650  -4.196 -20.848  1.00  0.66           C  
ATOM   2251  O   LEU A 146      41.918  -5.105 -20.440  1.00  0.66           O  
ATOM   2252  CB  LEU A 146      42.925  -1.992 -19.661  1.00  0.66           C  
ATOM   2253  CG  LEU A 146      43.551  -1.188 -18.547  1.00  0.66           C  
ATOM   2254  CD1 LEU A 146      43.118   0.258 -18.674  1.00  0.66           C  
ATOM   2255  CD2 LEU A 146      43.101  -1.763 -17.243  1.00  0.66           C  
ATOM   2256  H   LEU A 146      45.143  -2.223 -20.625  1.00  0.66           H  
ATOM   2257  HA  LEU A 146      43.574  -3.903 -18.933  1.00  0.66           H  
ATOM   2258 1HB  LEU A 146      43.003  -1.420 -20.583  1.00  0.66           H  
ATOM   2259 2HB  LEU A 146      41.930  -2.100 -19.421  1.00  0.66           H  
ATOM   2260  HG  LEU A 146      44.629  -1.240 -18.610  1.00  0.66           H  
ATOM   2261 1HD1 LEU A 146      43.558   0.844 -17.903  1.00  0.66           H  
ATOM   2262 2HD1 LEU A 146      43.437   0.648 -19.627  1.00  0.66           H  
ATOM   2263 3HD1 LEU A 146      42.062   0.317 -18.605  1.00  0.66           H  
ATOM   2264 1HD2 LEU A 146      43.532  -1.205 -16.442  1.00  0.66           H  
ATOM   2265 2HD2 LEU A 146      42.019  -1.714 -17.174  1.00  0.66           H  
ATOM   2266 3HD2 LEU A 146      43.420  -2.803 -17.178  1.00  0.66           H  
ATOM   2267  N   ILE A 147      42.784  -3.918 -22.139  1.00  0.67           N  
ATOM   2268  CA  ILE A 147      42.045  -4.657 -23.145  1.00  0.67           C  
ATOM   2269  C   ILE A 147      42.574  -6.082 -23.227  1.00  0.67           C  
ATOM   2270  O   ILE A 147      41.801  -7.037 -23.310  1.00  0.67           O  
ATOM   2271  CB  ILE A 147      42.067  -3.932 -24.490  1.00  0.67           C  
ATOM   2272  CG1 ILE A 147      41.264  -2.623 -24.319  1.00  0.67           C  
ATOM   2273  CG2 ILE A 147      41.459  -4.807 -25.558  1.00  0.67           C  
ATOM   2274  CD1 ILE A 147      41.385  -1.625 -25.443  1.00  0.67           C  
ATOM   2275  H   ILE A 147      43.390  -3.149 -22.431  1.00  0.67           H  
ATOM   2276  HA  ILE A 147      41.008  -4.707 -22.831  1.00  0.67           H  
ATOM   2277  HB  ILE A 147      43.098  -3.670 -24.751  1.00  0.67           H  
ATOM   2278 1HG1 ILE A 147      40.223  -2.880 -24.195  1.00  0.67           H  
ATOM   2279 2HG1 ILE A 147      41.604  -2.147 -23.407  1.00  0.67           H  
ATOM   2280 1HG2 ILE A 147      41.464  -4.279 -26.509  1.00  0.67           H  
ATOM   2281 2HG2 ILE A 147      42.038  -5.727 -25.650  1.00  0.67           H  
ATOM   2282 3HG2 ILE A 147      40.441  -5.043 -25.280  1.00  0.67           H  
ATOM   2283 1HD1 ILE A 147      40.784  -0.743 -25.209  1.00  0.67           H  
ATOM   2284 2HD1 ILE A 147      42.434  -1.333 -25.554  1.00  0.67           H  
ATOM   2285 3HD1 ILE A 147      41.030  -2.071 -26.368  1.00  0.67           H  
ATOM   2286  N   TRP A 148      43.894  -6.243 -23.194  1.00  0.68           N  
ATOM   2287  CA  TRP A 148      44.481  -7.569 -23.242  1.00  0.68           C  
ATOM   2288  C   TRP A 148      43.952  -8.401 -22.083  1.00  0.68           C  
ATOM   2289  O   TRP A 148      43.554  -9.552 -22.270  1.00  0.68           O  
ATOM   2290  CB  TRP A 148      45.999  -7.479 -23.129  1.00  0.68           C  
ATOM   2291  CG  TRP A 148      46.661  -6.875 -24.319  1.00  0.68           C  
ATOM   2292  CD1 TRP A 148      46.144  -6.727 -25.571  1.00  0.68           C  
ATOM   2293  CD2 TRP A 148      47.987  -6.303 -24.362  1.00  0.68           C  
ATOM   2294  NE1 TRP A 148      47.059  -6.105 -26.388  1.00  0.68           N  
ATOM   2295  CE2 TRP A 148      48.191  -5.839 -25.660  1.00  0.68           C  
ATOM   2296  CE3 TRP A 148      49.001  -6.149 -23.414  1.00  0.68           C  
ATOM   2297  CZ2 TRP A 148      49.370  -5.224 -26.038  1.00  0.68           C  
ATOM   2298  CZ3 TRP A 148      50.177  -5.536 -23.791  1.00  0.68           C  
ATOM   2299  CH2 TRP A 148      50.359  -5.083 -25.068  1.00  0.68           C  
ATOM   2300  H   TRP A 148      44.507  -5.433 -23.142  1.00  0.68           H  
ATOM   2301  HA  TRP A 148      44.208  -8.045 -24.182  1.00  0.68           H  
ATOM   2302 1HB  TRP A 148      46.251  -6.867 -22.268  1.00  0.68           H  
ATOM   2303 2HB  TRP A 148      46.412  -8.452 -22.949  1.00  0.68           H  
ATOM   2304  HD1 TRP A 148      45.151  -7.050 -25.876  1.00  0.68           H  
ATOM   2305  HE1 TRP A 148      46.921  -5.874 -27.363  1.00  0.68           H  
ATOM   2306  HE3 TRP A 148      48.863  -6.505 -22.394  1.00  0.68           H  
ATOM   2307  HZ2 TRP A 148      49.533  -4.854 -27.052  1.00  0.68           H  
ATOM   2308  HZ3 TRP A 148      50.959  -5.422 -23.041  1.00  0.68           H  
ATOM   2309  HH2 TRP A 148      51.300  -4.600 -25.331  1.00  0.68           H  
ATOM   2310  N   GLU A 149      43.863  -7.807 -20.884  1.00  0.70           N  
ATOM   2311  CA  GLU A 149      43.317  -8.541 -19.749  1.00  0.70           C  
ATOM   2312  C   GLU A 149      41.899  -9.026 -20.050  1.00  0.70           C  
ATOM   2313  O   GLU A 149      41.551 -10.162 -19.734  1.00  0.70           O  
ATOM   2314  CB  GLU A 149      43.295  -7.681 -18.482  1.00  0.70           C  
ATOM   2315  CG  GLU A 149      42.799  -8.428 -17.232  1.00  0.70           C  
ATOM   2316  CD  GLU A 149      42.784  -7.567 -16.003  1.00  0.70           C  
ATOM   2317  OE1 GLU A 149      42.144  -6.553 -16.021  1.00  0.70           O  
ATOM   2318  OE2 GLU A 149      43.428  -7.925 -15.035  1.00  0.70           O  
ATOM   2319  H   GLU A 149      44.214  -6.857 -20.753  1.00  0.70           H  
ATOM   2320  HA  GLU A 149      43.942  -9.413 -19.567  1.00  0.70           H  
ATOM   2321 1HB  GLU A 149      44.299  -7.299 -18.282  1.00  0.70           H  
ATOM   2322 2HB  GLU A 149      42.645  -6.822 -18.639  1.00  0.70           H  
ATOM   2323 1HG  GLU A 149      41.791  -8.788 -17.423  1.00  0.70           H  
ATOM   2324 2HG  GLU A 149      43.440  -9.294 -17.061  1.00  0.70           H  
ATOM   2325  N   LEU A 150      41.071  -8.175 -20.667  1.00  0.74           N  
ATOM   2326  CA  LEU A 150      39.701  -8.586 -20.959  1.00  0.74           C  
ATOM   2327  C   LEU A 150      39.601  -9.744 -21.934  1.00  0.74           C  
ATOM   2328  O   LEU A 150      38.826 -10.678 -21.716  1.00  0.74           O  
ATOM   2329  CB  LEU A 150      38.921  -7.458 -21.646  1.00  0.74           C  
ATOM   2330  CG  LEU A 150      38.569  -6.264 -20.891  1.00  0.74           C  
ATOM   2331  CD1 LEU A 150      37.953  -5.271 -21.868  1.00  0.74           C  
ATOM   2332  CD2 LEU A 150      37.615  -6.618 -19.823  1.00  0.74           C  
ATOM   2333  H   LEU A 150      41.392  -7.230 -20.891  1.00  0.74           H  
ATOM   2334  HA  LEU A 150      39.215  -8.859 -20.032  1.00  0.74           H  
ATOM   2335 1HB  LEU A 150      39.503  -7.116 -22.475  1.00  0.74           H  
ATOM   2336 2HB  LEU A 150      38.003  -7.874 -22.039  1.00  0.74           H  
ATOM   2337  HG  LEU A 150      39.462  -5.834 -20.458  1.00  0.74           H  
ATOM   2338 1HD1 LEU A 150      37.668  -4.366 -21.350  1.00  0.74           H  
ATOM   2339 2HD1 LEU A 150      38.677  -5.039 -22.643  1.00  0.74           H  
ATOM   2340 3HD1 LEU A 150      37.071  -5.717 -22.319  1.00  0.74           H  
ATOM   2341 1HD2 LEU A 150      37.330  -5.727 -19.258  1.00  0.74           H  
ATOM   2342 2HD2 LEU A 150      36.747  -7.056 -20.289  1.00  0.74           H  
ATOM   2343 3HD2 LEU A 150      38.083  -7.332 -19.166  1.00  0.74           H  
ATOM   2344  N   TYR A 151      40.398  -9.685 -23.005  1.00  0.80           N  
ATOM   2345  CA  TYR A 151      40.282 -10.638 -24.114  1.00  0.80           C  
ATOM   2346  C   TYR A 151      41.207 -11.847 -24.154  1.00  0.80           C  
ATOM   2347  O   TYR A 151      40.818 -12.886 -24.691  1.00  0.80           O  
ATOM   2348  CB  TYR A 151      40.421  -9.879 -25.438  1.00  0.80           C  
ATOM   2349  CG  TYR A 151      39.238  -8.984 -25.777  1.00  0.80           C  
ATOM   2350  CD1 TYR A 151      39.168  -7.694 -25.305  1.00  0.80           C  
ATOM   2351  CD2 TYR A 151      38.224  -9.472 -26.585  1.00  0.80           C  
ATOM   2352  CE1 TYR A 151      38.094  -6.894 -25.610  1.00  0.80           C  
ATOM   2353  CE2 TYR A 151      37.146  -8.668 -26.902  1.00  0.80           C  
ATOM   2354  CZ  TYR A 151      37.079  -7.383 -26.413  1.00  0.80           C  
ATOM   2355  OH  TYR A 151      36.002  -6.593 -26.719  1.00  0.80           O  
ATOM   2356  H   TYR A 151      41.049  -8.898 -23.076  1.00  0.80           H  
ATOM   2357  HA  TYR A 151      39.273 -11.040 -24.075  1.00  0.80           H  
ATOM   2358 1HB  TYR A 151      41.318  -9.253 -25.395  1.00  0.80           H  
ATOM   2359 2HB  TYR A 151      40.558 -10.591 -26.250  1.00  0.80           H  
ATOM   2360  HD1 TYR A 151      39.952  -7.313 -24.688  1.00  0.80           H  
ATOM   2361  HD2 TYR A 151      38.275 -10.491 -26.966  1.00  0.80           H  
ATOM   2362  HE1 TYR A 151      38.050  -5.889 -25.221  1.00  0.80           H  
ATOM   2363  HE2 TYR A 151      36.346  -9.054 -27.534  1.00  0.80           H  
ATOM   2364  HH  TYR A 151      36.130  -5.717 -26.343  1.00  0.80           H  
ATOM   2365  N   ARG A 152      42.433 -11.735 -23.677  1.00  0.88           N  
ATOM   2366  CA  ARG A 152      43.355 -12.854 -23.800  1.00  0.88           C  
ATOM   2367  C   ARG A 152      43.098 -13.960 -22.793  1.00  0.88           C  
ATOM   2368  O   ARG A 152      42.859 -13.716 -21.615  1.00  0.88           O  
ATOM   2369  CB  ARG A 152      44.784 -12.390 -23.643  1.00  0.88           C  
ATOM   2370  CG  ARG A 152      45.330 -11.544 -24.778  1.00  0.88           C  
ATOM   2371  CD  ARG A 152      46.732 -11.139 -24.511  1.00  0.88           C  
ATOM   2372  NE  ARG A 152      47.328 -10.414 -25.623  1.00  0.88           N  
ATOM   2373  CZ  ARG A 152      48.515  -9.771 -25.578  1.00  0.88           C  
ATOM   2374  NH1 ARG A 152      49.208  -9.716 -24.460  1.00  0.88           N  
ATOM   2375  NH2 ARG A 152      48.989  -9.194 -26.668  1.00  0.88           N  
ATOM   2376  H   ARG A 152      42.741 -10.879 -23.222  1.00  0.88           H  
ATOM   2377  HA  ARG A 152      43.242 -13.275 -24.799  1.00  0.88           H  
ATOM   2378 1HB  ARG A 152      44.829 -11.778 -22.766  1.00  0.88           H  
ATOM   2379 2HB  ARG A 152      45.443 -13.244 -23.484  1.00  0.88           H  
ATOM   2380 1HG  ARG A 152      45.293 -12.105 -25.710  1.00  0.88           H  
ATOM   2381 2HG  ARG A 152      44.725 -10.637 -24.865  1.00  0.88           H  
ATOM   2382 1HD  ARG A 152      46.750 -10.509 -23.647  1.00  0.88           H  
ATOM   2383 2HD  ARG A 152      47.335 -12.025 -24.317  1.00  0.88           H  
ATOM   2384  HE  ARG A 152      46.838 -10.428 -26.505  1.00  0.88           H  
ATOM   2385 1HH1 ARG A 152      48.842 -10.121 -23.598  1.00  0.88           H  
ATOM   2386 2HH1 ARG A 152      50.098  -9.240 -24.449  1.00  0.88           H  
ATOM   2387 1HH2 ARG A 152      48.462  -9.231 -27.528  1.00  0.88           H  
ATOM   2388 2HH2 ARG A 152      49.879  -8.718 -26.642  1.00  0.88           H  
ATOM   2389  N   ASP A 153      43.218 -15.200 -23.241  1.00  0.97           N  
ATOM   2390  CA  ASP A 153      43.045 -16.311 -22.321  1.00  0.97           C  
ATOM   2391  C   ASP A 153      44.357 -16.535 -21.588  1.00  0.97           C  
ATOM   2392  O   ASP A 153      45.202 -17.300 -22.046  1.00  0.97           O  
ATOM   2393  CB  ASP A 153      42.671 -17.593 -23.070  1.00  0.97           C  
ATOM   2394  CG  ASP A 153      41.313 -17.529 -23.782  1.00  0.97           C  
ATOM   2395  OD1 ASP A 153      40.382 -16.980 -23.238  1.00  0.97           O  
ATOM   2396  OD2 ASP A 153      41.221 -18.054 -24.858  1.00  0.97           O  
ATOM   2397  H   ASP A 153      43.415 -15.370 -24.217  1.00  0.97           H  
ATOM   2398  HA  ASP A 153      42.271 -16.066 -21.595  1.00  0.97           H  
ATOM   2399 1HB  ASP A 153      43.441 -17.821 -23.807  1.00  0.97           H  
ATOM   2400 2HB  ASP A 153      42.646 -18.420 -22.358  1.00  0.97           H  
ATOM   2401  N   TYR A 154      44.550 -15.831 -20.487  1.00  1.06           N  
ATOM   2402  CA  TYR A 154      45.829 -15.909 -19.790  1.00  1.06           C  
ATOM   2403  C   TYR A 154      46.015 -17.119 -18.890  1.00  1.06           C  
ATOM   2404  O   TYR A 154      45.079 -17.606 -18.262  1.00  1.06           O  
ATOM   2405  CB  TYR A 154      46.082 -14.651 -18.947  1.00  1.06           C  
ATOM   2406  CG  TYR A 154      46.581 -13.431 -19.672  1.00  1.06           C  
ATOM   2407  CD1 TYR A 154      45.770 -12.336 -19.950  1.00  1.06           C  
ATOM   2408  CD2 TYR A 154      47.918 -13.410 -20.028  1.00  1.06           C  
ATOM   2409  CE1 TYR A 154      46.329 -11.225 -20.589  1.00  1.06           C  
ATOM   2410  CE2 TYR A 154      48.459 -12.325 -20.656  1.00  1.06           C  
ATOM   2411  CZ  TYR A 154      47.684 -11.234 -20.937  1.00  1.06           C  
ATOM   2412  OH  TYR A 154      48.262 -10.149 -21.559  1.00  1.06           O  
ATOM   2413  H   TYR A 154      43.807 -15.203 -20.144  1.00  1.06           H  
ATOM   2414  HA  TYR A 154      46.611 -15.957 -20.548  1.00  1.06           H  
ATOM   2415 1HB  TYR A 154      45.153 -14.379 -18.437  1.00  1.06           H  
ATOM   2416 2HB  TYR A 154      46.793 -14.883 -18.177  1.00  1.06           H  
ATOM   2417  HD1 TYR A 154      44.709 -12.342 -19.667  1.00  1.06           H  
ATOM   2418  HD2 TYR A 154      48.550 -14.268 -19.799  1.00  1.06           H  
ATOM   2419  HE1 TYR A 154      45.716 -10.357 -20.810  1.00  1.06           H  
ATOM   2420  HE2 TYR A 154      49.516 -12.327 -20.922  1.00  1.06           H  
ATOM   2421  HH  TYR A 154      49.218 -10.224 -21.498  1.00  1.06           H  
ATOM   2422  N   ASP A 155      47.278 -17.543 -18.779  1.00  1.12           N  
ATOM   2423  CA  ASP A 155      47.694 -18.553 -17.805  1.00  1.12           C  
ATOM   2424  C   ASP A 155      48.006 -17.796 -16.517  1.00  1.12           C  
ATOM   2425  O   ASP A 155      47.895 -18.314 -15.406  1.00  1.12           O  
ATOM   2426  CB  ASP A 155      48.943 -19.303 -18.282  1.00  1.12           C  
ATOM   2427  CG  ASP A 155      48.725 -20.123 -19.549  1.00  1.12           C  
ATOM   2428  OD1 ASP A 155      47.859 -20.963 -19.558  1.00  1.12           O  
ATOM   2429  OD2 ASP A 155      49.431 -19.888 -20.500  1.00  1.12           O  
ATOM   2430  H   ASP A 155      47.973 -17.136 -19.384  1.00  1.12           H  
ATOM   2431  HA  ASP A 155      46.880 -19.254 -17.627  1.00  1.12           H  
ATOM   2432 1HB  ASP A 155      49.750 -18.592 -18.455  1.00  1.12           H  
ATOM   2433 2HB  ASP A 155      49.274 -19.979 -17.491  1.00  1.12           H  
ATOM   2434  N   GLU A 156      48.409 -16.545 -16.711  1.00  1.12           N  
ATOM   2435  CA  GLU A 156      48.747 -15.615 -15.655  1.00  1.12           C  
ATOM   2436  C   GLU A 156      47.430 -15.221 -14.977  1.00  1.12           C  
ATOM   2437  O   GLU A 156      46.415 -15.099 -15.662  1.00  1.12           O  
ATOM   2438  CB  GLU A 156      49.444 -14.386 -16.266  1.00  1.12           C  
ATOM   2439  CG  GLU A 156      50.801 -14.693 -16.900  1.00  1.12           C  
ATOM   2440  CD  GLU A 156      51.528 -13.471 -17.477  1.00  1.12           C  
ATOM   2441  OE1 GLU A 156      51.059 -12.355 -17.318  1.00  1.12           O  
ATOM   2442  OE2 GLU A 156      52.555 -13.658 -18.080  1.00  1.12           O  
ATOM   2443  H   GLU A 156      48.471 -16.225 -17.662  1.00  1.12           H  
ATOM   2444  HA  GLU A 156      49.411 -16.111 -14.953  1.00  1.12           H  
ATOM   2445 1HB  GLU A 156      48.809 -13.958 -17.038  1.00  1.12           H  
ATOM   2446 2HB  GLU A 156      49.587 -13.616 -15.514  1.00  1.12           H  
ATOM   2447 1HG  GLU A 156      51.437 -15.153 -16.145  1.00  1.12           H  
ATOM   2448 2HG  GLU A 156      50.649 -15.424 -17.695  1.00  1.12           H  
ATOM   2449  N   PRO A 157      47.410 -14.917 -13.674  1.00  1.07           N  
ATOM   2450  CA  PRO A 157      46.220 -14.573 -12.904  1.00  1.07           C  
ATOM   2451  C   PRO A 157      45.706 -13.161 -13.162  1.00  1.07           C  
ATOM   2452  O   PRO A 157      45.631 -12.335 -12.252  1.00  1.07           O  
ATOM   2453  CB  PRO A 157      46.751 -14.704 -11.482  1.00  1.07           C  
ATOM   2454  CG  PRO A 157      48.193 -14.315 -11.575  1.00  1.07           C  
ATOM   2455  CD  PRO A 157      48.657 -14.906 -12.889  1.00  1.07           C  
ATOM   2456  HA  PRO A 157      45.429 -15.313 -13.108  1.00  1.07           H  
ATOM   2457 1HB  PRO A 157      46.168 -14.074 -10.795  1.00  1.07           H  
ATOM   2458 2HB  PRO A 157      46.660 -15.725 -11.163  1.00  1.07           H  
ATOM   2459 1HG  PRO A 157      48.285 -13.225 -11.554  1.00  1.07           H  
ATOM   2460 2HG  PRO A 157      48.752 -14.691 -10.701  1.00  1.07           H  
ATOM   2461 1HD  PRO A 157      49.411 -14.251 -13.336  1.00  1.07           H  
ATOM   2462 2HD  PRO A 157      49.025 -15.930 -12.726  1.00  1.07           H  
ATOM   2463  N   GLY A 158      45.371 -12.888 -14.416  1.00  0.98           N  
ATOM   2464  CA  GLY A 158      44.899 -11.577 -14.831  1.00  0.98           C  
ATOM   2465  C   GLY A 158      46.038 -10.602 -14.610  1.00  0.98           C  
ATOM   2466  O   GLY A 158      47.185 -11.020 -14.442  1.00  0.98           O  
ATOM   2467  H   GLY A 158      45.451 -13.638 -15.099  1.00  0.98           H  
ATOM   2468 1HA  GLY A 158      44.614 -11.597 -15.885  1.00  0.98           H  
ATOM   2469 2HA  GLY A 158      44.027 -11.285 -14.247  1.00  0.98           H  
ATOM   2470  N   LYS A 159      45.740  -9.312 -14.620  1.00  0.89           N  
ATOM   2471  CA  LYS A 159      46.761  -8.314 -14.344  1.00  0.89           C  
ATOM   2472  C   LYS A 159      46.396  -7.570 -13.065  1.00  0.89           C  
ATOM   2473  O   LYS A 159      47.205  -7.478 -12.144  1.00  0.89           O  
ATOM   2474  CB  LYS A 159      46.934  -7.358 -15.527  1.00  0.89           C  
ATOM   2475  CG  LYS A 159      47.380  -8.056 -16.830  1.00  0.89           C  
ATOM   2476  CD  LYS A 159      48.777  -8.681 -16.663  1.00  0.89           C  
ATOM   2477  CE  LYS A 159      49.282  -9.340 -17.943  1.00  0.89           C  
ATOM   2478  NZ  LYS A 159      50.647  -9.950 -17.745  1.00  0.89           N  
ATOM   2479  H   LYS A 159      44.790  -9.003 -14.809  1.00  0.89           H  
ATOM   2480  HA  LYS A 159      47.713  -8.815 -14.170  1.00  0.89           H  
ATOM   2481 1HB  LYS A 159      45.984  -6.852 -15.726  1.00  0.89           H  
ATOM   2482 2HB  LYS A 159      47.669  -6.593 -15.276  1.00  0.89           H  
ATOM   2483 1HG  LYS A 159      46.663  -8.839 -17.089  1.00  0.89           H  
ATOM   2484 2HG  LYS A 159      47.403  -7.331 -17.643  1.00  0.89           H  
ATOM   2485 1HD  LYS A 159      49.485  -7.907 -16.364  1.00  0.89           H  
ATOM   2486 2HD  LYS A 159      48.746  -9.438 -15.878  1.00  0.89           H  
ATOM   2487 1HE  LYS A 159      48.587 -10.123 -18.241  1.00  0.89           H  
ATOM   2488 2HE  LYS A 159      49.338  -8.594 -18.735  1.00  0.89           H  
ATOM   2489 1HZ  LYS A 159      50.973 -10.398 -18.587  1.00  0.89           H  
ATOM   2490 2HZ  LYS A 159      51.305  -9.248 -17.471  1.00  0.89           H  
ATOM   2491 3HZ  LYS A 159      50.603 -10.676 -17.013  1.00  0.89           H  
ATOM   2492  N   MET A 160      45.146  -7.118 -12.948  1.00  0.80           N  
ATOM   2493  CA  MET A 160      44.756  -6.352 -11.766  1.00  0.80           C  
ATOM   2494  C   MET A 160      44.782  -7.174 -10.490  1.00  0.80           C  
ATOM   2495  O   MET A 160      44.982  -6.644  -9.398  1.00  0.80           O  
ATOM   2496  CB  MET A 160      43.380  -5.779 -11.947  1.00  0.80           C  
ATOM   2497  CG  MET A 160      43.272  -4.712 -12.961  1.00  0.80           C  
ATOM   2498  SD  MET A 160      44.275  -3.346 -12.522  1.00  0.80           S  
ATOM   2499  CE  MET A 160      43.933  -2.287 -13.831  1.00  0.80           C  
ATOM   2500  H   MET A 160      44.471  -7.256 -13.705  1.00  0.80           H  
ATOM   2501  HA  MET A 160      45.459  -5.531 -11.647  1.00  0.80           H  
ATOM   2502 1HB  MET A 160      42.701  -6.577 -12.242  1.00  0.80           H  
ATOM   2503 2HB  MET A 160      43.024  -5.378 -10.997  1.00  0.80           H  
ATOM   2504 1HG  MET A 160      43.583  -5.093 -13.938  1.00  0.80           H  
ATOM   2505 2HG  MET A 160      42.229  -4.380 -13.033  1.00  0.80           H  
ATOM   2506 1HE  MET A 160      44.491  -1.378 -13.702  1.00  0.80           H  
ATOM   2507 2HE  MET A 160      44.222  -2.772 -14.756  1.00  0.80           H  
ATOM   2508 3HE  MET A 160      42.882  -2.079 -13.844  1.00  0.80           H  
ATOM   2509  N   ILE A 161      44.564  -8.472 -10.612  1.00  0.74           N  
ATOM   2510  CA  ILE A 161      44.600  -9.312  -9.439  1.00  0.74           C  
ATOM   2511  C   ILE A 161      46.016  -9.415  -8.931  1.00  0.74           C  
ATOM   2512  O   ILE A 161      46.275  -9.243  -7.741  1.00  0.74           O  
ATOM   2513  CB  ILE A 161      44.019 -10.697  -9.699  1.00  0.74           C  
ATOM   2514  CG1 ILE A 161      42.570 -10.554  -9.954  1.00  0.74           C  
ATOM   2515  CG2 ILE A 161      44.256 -11.551  -8.530  1.00  0.74           C  
ATOM   2516  CD1 ILE A 161      41.909 -11.740 -10.442  1.00  0.74           C  
ATOM   2517  H   ILE A 161      44.398  -8.873 -11.525  1.00  0.74           H  
ATOM   2518  HA  ILE A 161      43.995  -8.846  -8.660  1.00  0.74           H  
ATOM   2519  HB  ILE A 161      44.471 -11.126 -10.571  1.00  0.74           H  
ATOM   2520 1HG1 ILE A 161      42.101 -10.282  -9.029  1.00  0.74           H  
ATOM   2521 2HG1 ILE A 161      42.422  -9.760 -10.684  1.00  0.74           H  
ATOM   2522 1HG2 ILE A 161      43.829 -12.537  -8.694  1.00  0.74           H  
ATOM   2523 2HG2 ILE A 161      45.329 -11.644  -8.343  1.00  0.74           H  
ATOM   2524 3HG2 ILE A 161      43.775 -11.063  -7.705  1.00  0.74           H  
ATOM   2525 1HD1 ILE A 161      40.856 -11.511 -10.579  1.00  0.74           H  
ATOM   2526 2HD1 ILE A 161      42.351 -12.044 -11.394  1.00  0.74           H  
ATOM   2527 3HD1 ILE A 161      42.023 -12.533  -9.707  1.00  0.74           H  
ATOM   2528  N   GLU A 162      46.958  -9.633  -9.841  1.00  0.70           N  
ATOM   2529  CA  GLU A 162      48.341  -9.750  -9.424  1.00  0.70           C  
ATOM   2530  C   GLU A 162      48.840  -8.427  -8.828  1.00  0.70           C  
ATOM   2531  O   GLU A 162      49.550  -8.416  -7.811  1.00  0.70           O  
ATOM   2532  CB  GLU A 162      49.221 -10.162 -10.600  1.00  0.70           C  
ATOM   2533  CG  GLU A 162      50.673 -10.429 -10.214  1.00  0.70           C  
ATOM   2534  CD  GLU A 162      50.807 -11.612  -9.286  1.00  0.70           C  
ATOM   2535  OE1 GLU A 162      49.987 -12.483  -9.349  1.00  0.70           O  
ATOM   2536  OE2 GLU A 162      51.680 -11.599  -8.446  1.00  0.70           O  
ATOM   2537  H   GLU A 162      46.711  -9.745 -10.816  1.00  0.70           H  
ATOM   2538  HA  GLU A 162      48.407 -10.523  -8.676  1.00  0.70           H  
ATOM   2539 1HB  GLU A 162      48.813 -11.052 -11.067  1.00  0.70           H  
ATOM   2540 2HB  GLU A 162      49.210  -9.371 -11.354  1.00  0.70           H  
ATOM   2541 1HG  GLU A 162      51.251 -10.620 -11.117  1.00  0.70           H  
ATOM   2542 2HG  GLU A 162      51.079  -9.541  -9.732  1.00  0.70           H  
ATOM   2543  N   VAL A 163      48.422  -7.316  -9.443  1.00  0.68           N  
ATOM   2544  CA  VAL A 163      48.796  -5.973  -9.020  1.00  0.68           C  
ATOM   2545  C   VAL A 163      48.215  -5.521  -7.681  1.00  0.68           C  
ATOM   2546  O   VAL A 163      48.928  -4.913  -6.878  1.00  0.68           O  
ATOM   2547  CB  VAL A 163      48.368  -4.954 -10.083  1.00  0.68           C  
ATOM   2548  CG1 VAL A 163      48.568  -3.566  -9.573  1.00  0.68           C  
ATOM   2549  CG2 VAL A 163      49.192  -5.135 -11.350  1.00  0.68           C  
ATOM   2550  H   VAL A 163      47.843  -7.410 -10.278  1.00  0.68           H  
ATOM   2551  HA  VAL A 163      49.883  -5.946  -8.944  1.00  0.68           H  
ATOM   2552  HB  VAL A 163      47.314  -5.093 -10.293  1.00  0.68           H  
ATOM   2553 1HG1 VAL A 163      48.243  -2.869 -10.328  1.00  0.68           H  
ATOM   2554 2HG1 VAL A 163      47.991  -3.419  -8.677  1.00  0.68           H  
ATOM   2555 3HG1 VAL A 163      49.618  -3.406  -9.350  1.00  0.68           H  
ATOM   2556 1HG2 VAL A 163      48.862  -4.416 -12.087  1.00  0.68           H  
ATOM   2557 2HG2 VAL A 163      50.245  -4.976 -11.124  1.00  0.68           H  
ATOM   2558 3HG2 VAL A 163      49.069  -6.127 -11.738  1.00  0.68           H  
ATOM   2559  N   TYR A 164      46.924  -5.775  -7.447  1.00  0.68           N  
ATOM   2560  CA  TYR A 164      46.294  -5.286  -6.230  1.00  0.68           C  
ATOM   2561  C   TYR A 164      45.948  -6.288  -5.133  1.00  0.68           C  
ATOM   2562  O   TYR A 164      45.774  -5.880  -3.994  1.00  0.68           O  
ATOM   2563  CB  TYR A 164      45.038  -4.504  -6.593  1.00  0.68           C  
ATOM   2564  CG  TYR A 164      45.345  -3.243  -7.388  1.00  0.68           C  
ATOM   2565  CD1 TYR A 164      44.959  -3.104  -8.710  1.00  0.68           C  
ATOM   2566  CD2 TYR A 164      46.055  -2.218  -6.768  1.00  0.68           C  
ATOM   2567  CE1 TYR A 164      45.275  -1.933  -9.386  1.00  0.68           C  
ATOM   2568  CE2 TYR A 164      46.365  -1.067  -7.456  1.00  0.68           C  
ATOM   2569  CZ  TYR A 164      45.973  -0.923  -8.759  1.00  0.68           C  
ATOM   2570  OH  TYR A 164      46.282   0.228  -9.464  1.00  0.68           O  
ATOM   2571  H   TYR A 164      46.360  -6.273  -8.134  1.00  0.68           H  
ATOM   2572  HA  TYR A 164      46.987  -4.579  -5.778  1.00  0.68           H  
ATOM   2573 1HB  TYR A 164      44.375  -5.135  -7.191  1.00  0.68           H  
ATOM   2574 2HB  TYR A 164      44.505  -4.228  -5.689  1.00  0.68           H  
ATOM   2575  HD1 TYR A 164      44.408  -3.905  -9.213  1.00  0.68           H  
ATOM   2576  HD2 TYR A 164      46.370  -2.331  -5.731  1.00  0.68           H  
ATOM   2577  HE1 TYR A 164      44.983  -1.797 -10.405  1.00  0.68           H  
ATOM   2578  HE2 TYR A 164      46.925  -0.266  -6.967  1.00  0.68           H  
ATOM   2579  HH  TYR A 164      47.035   0.703  -9.030  1.00  0.68           H  
ATOM   2580  N   ALA A 165      45.787  -7.566  -5.419  1.00  0.69           N  
ATOM   2581  CA  ALA A 165      45.389  -8.448  -4.330  1.00  0.69           C  
ATOM   2582  C   ALA A 165      46.559  -8.667  -3.354  1.00  0.69           C  
ATOM   2583  O   ALA A 165      47.710  -8.697  -3.791  1.00  0.69           O  
ATOM   2584  CB  ALA A 165      44.928  -9.761  -4.883  1.00  0.69           C  
ATOM   2585  H   ALA A 165      45.938  -7.950  -6.351  1.00  0.69           H  
ATOM   2586  HA  ALA A 165      44.559  -7.981  -3.818  1.00  0.69           H  
ATOM   2587 1HB  ALA A 165      44.616 -10.401  -4.064  1.00  0.69           H  
ATOM   2588 2HB  ALA A 165      44.098  -9.590  -5.567  1.00  0.69           H  
ATOM   2589 3HB  ALA A 165      45.739 -10.222  -5.419  1.00  0.69           H  
ATOM   2590  N   PRO A 166      46.327  -8.843  -2.032  1.00  0.70           N  
ATOM   2591  CA  PRO A 166      47.349  -9.221  -1.069  1.00  0.70           C  
ATOM   2592  C   PRO A 166      47.917 -10.573  -1.464  1.00  0.70           C  
ATOM   2593  O   PRO A 166      47.164 -11.454  -1.888  1.00  0.70           O  
ATOM   2594  CB  PRO A 166      46.576  -9.341   0.250  1.00  0.70           C  
ATOM   2595  CG  PRO A 166      45.355  -8.485   0.075  1.00  0.70           C  
ATOM   2596  CD  PRO A 166      45.000  -8.586  -1.428  1.00  0.70           C  
ATOM   2597  HA  PRO A 166      48.129  -8.447  -1.024  1.00  0.70           H  
ATOM   2598 1HB  PRO A 166      46.340 -10.391   0.466  1.00  0.70           H  
ATOM   2599 2HB  PRO A 166      47.210  -8.981   1.082  1.00  0.70           H  
ATOM   2600 1HG  PRO A 166      44.544  -8.864   0.723  1.00  0.70           H  
ATOM   2601 2HG  PRO A 166      45.573  -7.479   0.429  1.00  0.70           H  
ATOM   2602 1HD  PRO A 166      44.308  -9.413  -1.628  1.00  0.70           H  
ATOM   2603 2HD  PRO A 166      44.595  -7.613  -1.734  1.00  0.70           H  
ATOM   2604  N   LEU A 167      49.204 -10.794  -1.208  1.00  0.71           N  
ATOM   2605  CA  LEU A 167      49.808 -12.090  -1.522  1.00  0.71           C  
ATOM   2606  C   LEU A 167      49.062 -13.253  -0.906  1.00  0.71           C  
ATOM   2607  O   LEU A 167      48.896 -14.296  -1.538  1.00  0.71           O  
ATOM   2608  CB  LEU A 167      51.264 -12.146  -1.079  1.00  0.71           C  
ATOM   2609  CG  LEU A 167      51.957 -13.484  -1.374  1.00  0.71           C  
ATOM   2610  CD1 LEU A 167      51.938 -13.744  -2.874  1.00  0.71           C  
ATOM   2611  CD2 LEU A 167      53.383 -13.433  -0.848  1.00  0.71           C  
ATOM   2612  H   LEU A 167      49.779 -10.050  -0.834  1.00  0.71           H  
ATOM   2613  HA  LEU A 167      49.784 -12.219  -2.595  1.00  0.71           H  
ATOM   2614 1HB  LEU A 167      51.817 -11.359  -1.584  1.00  0.71           H  
ATOM   2615 2HB  LEU A 167      51.312 -11.976  -0.004  1.00  0.71           H  
ATOM   2616  HG  LEU A 167      51.417 -14.296  -0.882  1.00  0.71           H  
ATOM   2617 1HD1 LEU A 167      52.424 -14.699  -3.083  1.00  0.71           H  
ATOM   2618 2HD1 LEU A 167      50.907 -13.783  -3.217  1.00  0.71           H  
ATOM   2619 3HD1 LEU A 167      52.467 -12.945  -3.391  1.00  0.71           H  
ATOM   2620 1HD2 LEU A 167      53.878 -14.383  -1.052  1.00  0.71           H  
ATOM   2621 2HD2 LEU A 167      53.924 -12.627  -1.342  1.00  0.71           H  
ATOM   2622 3HD2 LEU A 167      53.366 -13.256   0.227  1.00  0.71           H  
ATOM   2623  N   LYS A 168      48.601 -13.083   0.322  1.00  0.72           N  
ATOM   2624  CA  LYS A 168      47.915 -14.164   1.002  1.00  0.72           C  
ATOM   2625  C   LYS A 168      46.645 -14.575   0.257  1.00  0.72           C  
ATOM   2626  O   LYS A 168      46.281 -15.751   0.263  1.00  0.72           O  
ATOM   2627  CB  LYS A 168      47.600 -13.749   2.432  1.00  0.72           C  
ATOM   2628  CG  LYS A 168      48.841 -13.640   3.338  1.00  0.72           C  
ATOM   2629  CD  LYS A 168      48.470 -13.187   4.744  1.00  0.72           C  
ATOM   2630  CE  LYS A 168      49.706 -12.982   5.628  1.00  0.72           C  
ATOM   2631  NZ  LYS A 168      50.444 -14.256   5.869  1.00  0.72           N  
ATOM   2632  H   LYS A 168      48.745 -12.202   0.789  1.00  0.72           H  
ATOM   2633  HA  LYS A 168      48.580 -15.029   1.029  1.00  0.72           H  
ATOM   2634 1HB  LYS A 168      47.086 -12.785   2.429  1.00  0.72           H  
ATOM   2635 2HB  LYS A 168      46.915 -14.475   2.878  1.00  0.72           H  
ATOM   2636 1HG  LYS A 168      49.332 -14.612   3.398  1.00  0.72           H  
ATOM   2637 2HG  LYS A 168      49.540 -12.925   2.908  1.00  0.72           H  
ATOM   2638 1HD  LYS A 168      47.946 -12.240   4.668  1.00  0.72           H  
ATOM   2639 2HD  LYS A 168      47.804 -13.911   5.212  1.00  0.72           H  
ATOM   2640 1HE  LYS A 168      50.372 -12.271   5.144  1.00  0.72           H  
ATOM   2641 2HE  LYS A 168      49.390 -12.570   6.588  1.00  0.72           H  
ATOM   2642 1HZ  LYS A 168      51.247 -14.072   6.454  1.00  0.72           H  
ATOM   2643 2HZ  LYS A 168      49.835 -14.914   6.330  1.00  0.72           H  
ATOM   2644 3HZ  LYS A 168      50.750 -14.640   4.987  1.00  0.72           H  
ATOM   2645  N   ARG A 169      45.960 -13.623  -0.389  1.00  0.73           N  
ATOM   2646  CA  ARG A 169      44.737 -13.985  -1.089  1.00  0.73           C  
ATOM   2647  C   ARG A 169      45.095 -14.641  -2.385  1.00  0.73           C  
ATOM   2648  O   ARG A 169      44.426 -15.576  -2.819  1.00  0.73           O  
ATOM   2649  CB  ARG A 169      43.834 -12.808  -1.360  1.00  0.73           C  
ATOM   2650  CG  ARG A 169      43.214 -12.218  -0.166  1.00  0.73           C  
ATOM   2651  CD  ARG A 169      42.495 -13.259   0.630  1.00  0.73           C  
ATOM   2652  NE  ARG A 169      41.402 -13.873  -0.048  1.00  0.73           N  
ATOM   2653  CZ  ARG A 169      40.704 -14.898   0.478  1.00  0.73           C  
ATOM   2654  NH1 ARG A 169      41.008 -15.400   1.653  1.00  0.73           N  
ATOM   2655  NH2 ARG A 169      39.678 -15.422  -0.137  1.00  0.73           N  
ATOM   2656  H   ARG A 169      46.309 -12.674  -0.449  1.00  0.73           H  
ATOM   2657  HA  ARG A 169      44.185 -14.699  -0.478  1.00  0.73           H  
ATOM   2658 1HB  ARG A 169      44.394 -12.030  -1.881  1.00  0.73           H  
ATOM   2659 2HB  ARG A 169      43.043 -13.130  -1.999  1.00  0.73           H  
ATOM   2660 1HG  ARG A 169      43.984 -11.775   0.469  1.00  0.73           H  
ATOM   2661 2HG  ARG A 169      42.496 -11.450  -0.459  1.00  0.73           H  
ATOM   2662 1HD  ARG A 169      43.196 -14.044   0.917  1.00  0.73           H  
ATOM   2663 2HD  ARG A 169      42.094 -12.809   1.519  1.00  0.73           H  
ATOM   2664  HE  ARG A 169      41.126 -13.512  -0.944  1.00  0.73           H  
ATOM   2665 1HH1 ARG A 169      41.804 -15.037   2.221  1.00  0.73           H  
ATOM   2666 2HH1 ARG A 169      40.413 -16.151   2.009  1.00  0.73           H  
ATOM   2667 1HH2 ARG A 169      39.335 -15.069  -1.034  1.00  0.73           H  
ATOM   2668 2HH2 ARG A 169      39.172 -16.160   0.349  1.00  0.73           H  
ATOM   2669  N   LYS A 170      46.179 -14.172  -2.998  1.00  0.74           N  
ATOM   2670  CA  LYS A 170      46.588 -14.758  -4.256  1.00  0.74           C  
ATOM   2671  C   LYS A 170      46.915 -16.232  -4.016  1.00  0.74           C  
ATOM   2672  O   LYS A 170      46.494 -17.099  -4.785  1.00  0.74           O  
ATOM   2673  CB  LYS A 170      47.754 -13.961  -4.846  1.00  0.74           C  
ATOM   2674  CG  LYS A 170      47.319 -12.581  -5.335  1.00  0.74           C  
ATOM   2675  CD  LYS A 170      48.378 -11.850  -6.157  1.00  0.74           C  
ATOM   2676  CE  LYS A 170      49.531 -11.316  -5.321  1.00  0.74           C  
ATOM   2677  NZ  LYS A 170      50.506 -10.487  -6.135  1.00  0.74           N  
ATOM   2678  H   LYS A 170      46.696 -13.387  -2.594  1.00  0.74           H  
ATOM   2679  HA  LYS A 170      45.765 -14.716  -4.951  1.00  0.74           H  
ATOM   2680 1HB  LYS A 170      48.520 -13.828  -4.090  1.00  0.74           H  
ATOM   2681 2HB  LYS A 170      48.200 -14.496  -5.673  1.00  0.74           H  
ATOM   2682 1HG  LYS A 170      46.420 -12.680  -5.938  1.00  0.74           H  
ATOM   2683 2HG  LYS A 170      47.083 -11.971  -4.461  1.00  0.74           H  
ATOM   2684 1HD  LYS A 170      48.763 -12.491  -6.955  1.00  0.74           H  
ATOM   2685 2HD  LYS A 170      47.894 -10.990  -6.601  1.00  0.74           H  
ATOM   2686 1HE  LYS A 170      49.122 -10.700  -4.525  1.00  0.74           H  
ATOM   2687 2HE  LYS A 170      50.068 -12.148  -4.887  1.00  0.74           H  
ATOM   2688 1HZ  LYS A 170      51.241 -10.151  -5.547  1.00  0.74           H  
ATOM   2689 2HZ  LYS A 170      50.916 -11.042  -6.889  1.00  0.74           H  
ATOM   2690 3HZ  LYS A 170      50.036  -9.677  -6.585  1.00  0.74           H  
ATOM   2691  N   GLU A 171      47.562 -16.532  -2.888  1.00  0.75           N  
ATOM   2692  CA  GLU A 171      47.848 -17.915  -2.532  1.00  0.75           C  
ATOM   2693  C   GLU A 171      46.574 -18.724  -2.276  1.00  0.75           C  
ATOM   2694  O   GLU A 171      46.468 -19.867  -2.724  1.00  0.75           O  
ATOM   2695  CB  GLU A 171      48.799 -17.948  -1.341  1.00  0.75           C  
ATOM   2696  CG  GLU A 171      50.231 -17.563  -1.720  1.00  0.75           C  
ATOM   2697  CD  GLU A 171      50.863 -18.676  -2.514  1.00  0.75           C  
ATOM   2698  OE1 GLU A 171      50.959 -19.753  -1.967  1.00  0.75           O  
ATOM   2699  OE2 GLU A 171      51.178 -18.505  -3.668  1.00  0.75           O  
ATOM   2700  H   GLU A 171      47.894 -15.774  -2.288  1.00  0.75           H  
ATOM   2701  HA  GLU A 171      48.365 -18.375  -3.372  1.00  0.75           H  
ATOM   2702 1HB  GLU A 171      48.451 -17.248  -0.579  1.00  0.75           H  
ATOM   2703 2HB  GLU A 171      48.808 -18.944  -0.901  1.00  0.75           H  
ATOM   2704 1HG  GLU A 171      50.211 -16.650  -2.320  1.00  0.75           H  
ATOM   2705 2HG  GLU A 171      50.810 -17.367  -0.819  1.00  0.75           H  
ATOM   2706  N   VAL A 172      45.560 -18.126  -1.645  1.00  0.76           N  
ATOM   2707  CA  VAL A 172      44.311 -18.863  -1.466  1.00  0.76           C  
ATOM   2708  C   VAL A 172      43.687 -19.181  -2.814  1.00  0.76           C  
ATOM   2709  O   VAL A 172      43.294 -20.318  -3.076  1.00  0.76           O  
ATOM   2710  CB  VAL A 172      43.295 -18.063  -0.622  1.00  0.76           C  
ATOM   2711  CG1 VAL A 172      41.921 -18.751  -0.644  1.00  0.76           C  
ATOM   2712  CG2 VAL A 172      43.791 -17.966   0.805  1.00  0.76           C  
ATOM   2713  H   VAL A 172      45.674 -17.188  -1.254  1.00  0.76           H  
ATOM   2714  HA  VAL A 172      44.532 -19.797  -0.951  1.00  0.76           H  
ATOM   2715  HB  VAL A 172      43.183 -17.064  -1.047  1.00  0.76           H  
ATOM   2716 1HG1 VAL A 172      41.209 -18.175  -0.054  1.00  0.76           H  
ATOM   2717 2HG1 VAL A 172      41.572 -18.808  -1.671  1.00  0.76           H  
ATOM   2718 3HG1 VAL A 172      41.999 -19.757  -0.231  1.00  0.76           H  
ATOM   2719 1HG2 VAL A 172      43.084 -17.392   1.402  1.00  0.76           H  
ATOM   2720 2HG2 VAL A 172      43.892 -18.965   1.223  1.00  0.76           H  
ATOM   2721 3HG2 VAL A 172      44.748 -17.477   0.822  1.00  0.76           H  
ATOM   2722  N   TRP A 173      43.635 -18.193  -3.695  1.00  0.77           N  
ATOM   2723  CA  TRP A 173      43.032 -18.386  -5.002  1.00  0.77           C  
ATOM   2724  C   TRP A 173      43.795 -19.426  -5.796  1.00  0.77           C  
ATOM   2725  O   TRP A 173      43.202 -20.255  -6.494  1.00  0.77           O  
ATOM   2726  CB  TRP A 173      43.007 -17.073  -5.743  1.00  0.77           C  
ATOM   2727  CG  TRP A 173      42.151 -16.108  -5.062  1.00  0.77           C  
ATOM   2728  CD1 TRP A 173      41.090 -16.353  -4.256  1.00  0.77           C  
ATOM   2729  CD2 TRP A 173      42.334 -14.720  -5.063  1.00  0.77           C  
ATOM   2730  NE1 TRP A 173      40.583 -15.182  -3.785  1.00  0.77           N  
ATOM   2731  CE2 TRP A 173      41.350 -14.172  -4.258  1.00  0.77           C  
ATOM   2732  CE3 TRP A 173      43.241 -13.909  -5.648  1.00  0.77           C  
ATOM   2733  CZ2 TRP A 173      41.275 -12.831  -4.043  1.00  0.77           C  
ATOM   2734  CZ3 TRP A 173      43.179 -12.603  -5.411  1.00  0.77           C  
ATOM   2735  CH2 TRP A 173      42.229 -12.064  -4.634  1.00  0.77           C  
ATOM   2736  H   TRP A 173      44.002 -17.276  -3.436  1.00  0.77           H  
ATOM   2737  HA  TRP A 173      42.014 -18.732  -4.856  1.00  0.77           H  
ATOM   2738 1HB  TRP A 173      44.018 -16.665  -5.794  1.00  0.77           H  
ATOM   2739 2HB  TRP A 173      42.650 -17.220  -6.761  1.00  0.77           H  
ATOM   2740  HD1 TRP A 173      40.713 -17.336  -4.024  1.00  0.77           H  
ATOM   2741  HE1 TRP A 173      39.772 -15.077  -3.166  1.00  0.77           H  
ATOM   2742  HE3 TRP A 173      44.018 -14.320  -6.278  1.00  0.77           H  
ATOM   2743  HZ2 TRP A 173      40.531 -12.378  -3.428  1.00  0.77           H  
ATOM   2744  HZ3 TRP A 173      43.926 -12.005  -5.855  1.00  0.77           H  
ATOM   2745  HH2 TRP A 173      42.232 -11.003  -4.466  1.00  0.77           H  
ATOM   2746  N   ARG A 174      45.120 -19.410  -5.687  1.00  0.78           N  
ATOM   2747  CA  ARG A 174      45.920 -20.387  -6.393  1.00  0.78           C  
ATOM   2748  C   ARG A 174      45.549 -21.784  -5.919  1.00  0.78           C  
ATOM   2749  O   ARG A 174      45.197 -22.649  -6.723  1.00  0.78           O  
ATOM   2750  CB  ARG A 174      47.406 -20.139  -6.167  1.00  0.78           C  
ATOM   2751  CG  ARG A 174      48.343 -21.077  -6.941  1.00  0.78           C  
ATOM   2752  CD  ARG A 174      49.814 -20.741  -6.757  1.00  0.78           C  
ATOM   2753  NE  ARG A 174      50.307 -20.941  -5.393  1.00  0.78           N  
ATOM   2754  CZ  ARG A 174      50.614 -22.145  -4.857  1.00  0.78           C  
ATOM   2755  NH1 ARG A 174      50.463 -23.250  -5.568  1.00  0.78           N  
ATOM   2756  NH2 ARG A 174      51.072 -22.215  -3.619  1.00  0.78           N  
ATOM   2757  H   ARG A 174      45.582 -18.693  -5.128  1.00  0.78           H  
ATOM   2758  HA  ARG A 174      45.707 -20.309  -7.458  1.00  0.78           H  
ATOM   2759 1HB  ARG A 174      47.661 -19.118  -6.371  1.00  0.78           H  
ATOM   2760 2HB  ARG A 174      47.621 -20.296  -5.110  1.00  0.78           H  
ATOM   2761 1HG  ARG A 174      48.184 -22.097  -6.588  1.00  0.78           H  
ATOM   2762 2HG  ARG A 174      48.108 -21.023  -8.004  1.00  0.78           H  
ATOM   2763 1HD  ARG A 174      50.408 -21.363  -7.424  1.00  0.78           H  
ATOM   2764 2HD  ARG A 174      49.967 -19.693  -7.014  1.00  0.78           H  
ATOM   2765  HE  ARG A 174      50.477 -20.102  -4.806  1.00  0.78           H  
ATOM   2766 1HH1 ARG A 174      50.114 -23.197  -6.515  1.00  0.78           H  
ATOM   2767 2HH1 ARG A 174      50.697 -24.145  -5.165  1.00  0.78           H  
ATOM   2768 1HH2 ARG A 174      51.179 -21.345  -3.066  1.00  0.78           H  
ATOM   2769 2HH2 ARG A 174      51.308 -23.102  -3.214  1.00  0.78           H  
ATOM   2770  N   LYS A 175      45.559 -21.985  -4.599  1.00  0.78           N  
ATOM   2771  CA  LYS A 175      45.264 -23.278  -3.987  1.00  0.78           C  
ATOM   2772  C   LYS A 175      43.857 -23.781  -4.292  1.00  0.78           C  
ATOM   2773  O   LYS A 175      43.645 -24.985  -4.454  1.00  0.78           O  
ATOM   2774  CB  LYS A 175      45.475 -23.189  -2.481  1.00  0.78           C  
ATOM   2775  CG  LYS A 175      46.946 -23.079  -2.072  1.00  0.78           C  
ATOM   2776  CD  LYS A 175      47.106 -22.940  -0.571  1.00  0.78           C  
ATOM   2777  CE  LYS A 175      48.572 -22.820  -0.188  1.00  0.78           C  
ATOM   2778  NZ  LYS A 175      48.752 -22.654   1.282  1.00  0.78           N  
ATOM   2779  H   LYS A 175      45.815 -21.211  -3.984  1.00  0.78           H  
ATOM   2780  HA  LYS A 175      45.967 -24.006  -4.388  1.00  0.78           H  
ATOM   2781 1HB  LYS A 175      44.955 -22.305  -2.099  1.00  0.78           H  
ATOM   2782 2HB  LYS A 175      45.042 -24.061  -1.996  1.00  0.78           H  
ATOM   2783 1HG  LYS A 175      47.477 -23.971  -2.402  1.00  0.78           H  
ATOM   2784 2HG  LYS A 175      47.396 -22.214  -2.560  1.00  0.78           H  
ATOM   2785 1HD  LYS A 175      46.579 -22.041  -0.240  1.00  0.78           H  
ATOM   2786 2HD  LYS A 175      46.671 -23.804  -0.071  1.00  0.78           H  
ATOM   2787 1HE  LYS A 175      49.099 -23.716  -0.511  1.00  0.78           H  
ATOM   2788 2HE  LYS A 175      49.003 -21.952  -0.699  1.00  0.78           H  
ATOM   2789 1HZ  LYS A 175      49.737 -22.575   1.492  1.00  0.78           H  
ATOM   2790 2HZ  LYS A 175      48.276 -21.816   1.581  1.00  0.78           H  
ATOM   2791 3HZ  LYS A 175      48.367 -23.454   1.764  1.00  0.78           H  
ATOM   2792  N   LEU A 176      42.900 -22.863  -4.404  1.00  0.77           N  
ATOM   2793  CA  LEU A 176      41.526 -23.225  -4.715  1.00  0.77           C  
ATOM   2794  C   LEU A 176      41.282 -23.413  -6.203  1.00  0.77           C  
ATOM   2795  O   LEU A 176      40.194 -23.834  -6.602  1.00  0.77           O  
ATOM   2796  CB  LEU A 176      40.566 -22.127  -4.294  1.00  0.77           C  
ATOM   2797  CG  LEU A 176      40.429 -21.798  -2.858  1.00  0.77           C  
ATOM   2798  CD1 LEU A 176      39.469 -20.599  -2.771  1.00  0.77           C  
ATOM   2799  CD2 LEU A 176      39.966 -23.011  -2.124  1.00  0.77           C  
ATOM   2800  H   LEU A 176      43.126 -21.885  -4.224  1.00  0.77           H  
ATOM   2801  HA  LEU A 176      41.287 -24.152  -4.198  1.00  0.77           H  
ATOM   2802 1HB  LEU A 176      40.920 -21.230  -4.768  1.00  0.77           H  
ATOM   2803 2HB  LEU A 176      39.578 -22.356  -4.683  1.00  0.77           H  
ATOM   2804  HG  LEU A 176      41.369 -21.495  -2.442  1.00  0.77           H  
ATOM   2805 1HD1 LEU A 176      39.342 -20.297  -1.757  1.00  0.77           H  
ATOM   2806 2HD1 LEU A 176      39.892 -19.771  -3.332  1.00  0.77           H  
ATOM   2807 3HD1 LEU A 176      38.506 -20.869  -3.194  1.00  0.77           H  
ATOM   2808 1HD2 LEU A 176      39.844 -22.781  -1.066  1.00  0.77           H  
ATOM   2809 2HD2 LEU A 176      39.034 -23.332  -2.544  1.00  0.77           H  
ATOM   2810 3HD2 LEU A 176      40.704 -23.803  -2.242  1.00  0.77           H  
ATOM   2811  N   GLY A 177      42.249 -23.043  -7.036  1.00  0.75           N  
ATOM   2812  CA  GLY A 177      42.044 -23.100  -8.465  1.00  0.75           C  
ATOM   2813  C   GLY A 177      41.102 -21.997  -8.961  1.00  0.75           C  
ATOM   2814  O   GLY A 177      40.402 -22.206  -9.960  1.00  0.75           O  
ATOM   2815  H   GLY A 177      43.159 -22.740  -6.693  1.00  0.75           H  
ATOM   2816 1HA  GLY A 177      43.010 -23.007  -8.961  1.00  0.75           H  
ATOM   2817 2HA  GLY A 177      41.640 -24.075  -8.732  1.00  0.75           H  
ATOM   2818  N   ILE A 178      41.045 -20.837  -8.267  1.00  0.73           N  
ATOM   2819  CA  ILE A 178      40.098 -19.820  -8.715  1.00  0.73           C  
ATOM   2820  C   ILE A 178      40.687 -18.541  -9.287  1.00  0.73           C  
ATOM   2821  O   ILE A 178      39.976 -17.545  -9.367  1.00  0.73           O  
ATOM   2822  CB  ILE A 178      39.029 -19.418  -7.663  1.00  0.73           C  
ATOM   2823  CG1 ILE A 178      39.542 -18.828  -6.426  1.00  0.73           C  
ATOM   2824  CG2 ILE A 178      38.232 -20.600  -7.338  1.00  0.73           C  
ATOM   2825  CD1 ILE A 178      38.373 -18.243  -5.589  1.00  0.73           C  
ATOM   2826  H   ILE A 178      41.658 -20.678  -7.468  1.00  0.73           H  
ATOM   2827  HA  ILE A 178      39.525 -20.273  -9.512  1.00  0.73           H  
ATOM   2828  HB  ILE A 178      38.369 -18.674  -8.106  1.00  0.73           H  
ATOM   2829 1HG1 ILE A 178      40.050 -19.574  -5.862  1.00  0.73           H  
ATOM   2830 2HG1 ILE A 178      40.246 -18.034  -6.665  1.00  0.73           H  
ATOM   2831 1HG2 ILE A 178      37.431 -20.335  -6.652  1.00  0.73           H  
ATOM   2832 2HG2 ILE A 178      37.821 -20.971  -8.262  1.00  0.73           H  
ATOM   2833 3HG2 ILE A 178      38.863 -21.363  -6.886  1.00  0.73           H  
ATOM   2834 1HD1 ILE A 178      38.722 -17.810  -4.673  1.00  0.73           H  
ATOM   2835 2HD1 ILE A 178      37.862 -17.475  -6.173  1.00  0.73           H  
ATOM   2836 3HD1 ILE A 178      37.673 -19.040  -5.351  1.00  0.73           H  
ATOM   2837  N   TYR A 179      41.950 -18.521  -9.699  1.00  0.71           N  
ATOM   2838  CA  TYR A 179      42.379 -17.293 -10.360  1.00  0.71           C  
ATOM   2839  C   TYR A 179      41.721 -17.185 -11.751  1.00  0.71           C  
ATOM   2840  O   TYR A 179      41.842 -18.132 -12.528  1.00  0.71           O  
ATOM   2841  CB  TYR A 179      43.852 -17.241 -10.685  1.00  0.71           C  
ATOM   2842  CG  TYR A 179      44.876 -17.064  -9.649  1.00  0.71           C  
ATOM   2843  CD1 TYR A 179      45.856 -18.019  -9.553  1.00  0.71           C  
ATOM   2844  CD2 TYR A 179      44.912 -15.920  -8.857  1.00  0.71           C  
ATOM   2845  CE1 TYR A 179      46.896 -17.837  -8.708  1.00  0.71           C  
ATOM   2846  CE2 TYR A 179      45.968 -15.747  -7.987  1.00  0.71           C  
ATOM   2847  CZ  TYR A 179      46.965 -16.704  -7.928  1.00  0.71           C  
ATOM   2848  OH  TYR A 179      48.046 -16.532  -7.110  1.00  0.71           O  
ATOM   2849  H   TYR A 179      42.555 -19.326  -9.593  1.00  0.71           H  
ATOM   2850  HA  TYR A 179      42.133 -16.459  -9.717  1.00  0.71           H  
ATOM   2851 1HB  TYR A 179      44.102 -18.158 -11.218  1.00  0.71           H  
ATOM   2852 2HB  TYR A 179      43.993 -16.434 -11.406  1.00  0.71           H  
ATOM   2853  HD1 TYR A 179      45.822 -18.906 -10.188  1.00  0.71           H  
ATOM   2854  HD2 TYR A 179      44.135 -15.159  -8.944  1.00  0.71           H  
ATOM   2855  HE1 TYR A 179      47.686 -18.579  -8.664  1.00  0.71           H  
ATOM   2856  HE2 TYR A 179      46.032 -14.852  -7.375  1.00  0.71           H  
ATOM   2857  HH  TYR A 179      48.698 -17.211  -7.283  1.00  0.71           H  
ATOM   2858  N   PRO A 180      41.088 -16.062 -12.121  1.00  0.68           N  
ATOM   2859  CA  PRO A 180      40.549 -15.759 -13.438  1.00  0.68           C  
ATOM   2860  C   PRO A 180      41.590 -15.726 -14.538  1.00  0.68           C  
ATOM   2861  O   PRO A 180      42.712 -15.273 -14.304  1.00  0.68           O  
ATOM   2862  CB  PRO A 180      39.977 -14.369 -13.261  1.00  0.68           C  
ATOM   2863  CG  PRO A 180      39.736 -14.242 -11.814  1.00  0.68           C  
ATOM   2864  CD  PRO A 180      40.835 -15.009 -11.152  1.00  0.68           C  
ATOM   2865  HA  PRO A 180      39.757 -16.489 -13.669  1.00  0.68           H  
ATOM   2866 1HB  PRO A 180      40.695 -13.625 -13.634  1.00  0.68           H  
ATOM   2867 2HB  PRO A 180      39.099 -14.277 -13.867  1.00  0.68           H  
ATOM   2868 1HG  PRO A 180      39.676 -13.201 -11.525  1.00  0.68           H  
ATOM   2869 2HG  PRO A 180      38.772 -14.682 -11.587  1.00  0.68           H  
ATOM   2870 1HD  PRO A 180      41.736 -14.422 -11.006  1.00  0.68           H  
ATOM   2871 2HD  PRO A 180      40.414 -15.379 -10.226  1.00  0.68           H  
ATOM   2872  N   ALA A 181      41.203 -16.103 -15.756  1.00  0.66           N  
ATOM   2873  CA  ALA A 181      42.093 -15.954 -16.921  1.00  0.66           C  
ATOM   2874  C   ALA A 181      41.850 -14.610 -17.633  1.00  0.66           C  
ATOM   2875  O   ALA A 181      42.504 -14.275 -18.623  1.00  0.66           O  
ATOM   2876  CB  ALA A 181      41.893 -17.092 -17.884  1.00  0.66           C  
ATOM   2877  H   ALA A 181      40.263 -16.500 -15.878  1.00  0.66           H  
ATOM   2878  HA  ALA A 181      43.126 -15.972 -16.568  1.00  0.66           H  
ATOM   2879 1HB  ALA A 181      42.569 -16.984 -18.728  1.00  0.66           H  
ATOM   2880 2HB  ALA A 181      42.089 -18.039 -17.383  1.00  0.66           H  
ATOM   2881 3HB  ALA A 181      40.888 -17.064 -18.225  1.00  0.66           H  
ATOM   2882  N   GLY A 182      40.851 -13.875 -17.142  1.00  0.64           N  
ATOM   2883  CA  GLY A 182      40.417 -12.575 -17.672  1.00  0.64           C  
ATOM   2884  C   GLY A 182      38.873 -12.538 -17.705  1.00  0.64           C  
ATOM   2885  O   GLY A 182      38.259 -13.585 -17.916  1.00  0.64           O  
ATOM   2886  H   GLY A 182      40.374 -14.241 -16.331  1.00  0.64           H  
ATOM   2887 1HA  GLY A 182      40.841 -11.788 -17.061  1.00  0.64           H  
ATOM   2888 2HA  GLY A 182      40.809 -12.438 -18.682  1.00  0.64           H  
ATOM   2889  N   PRO A 183      38.220 -11.368 -17.537  1.00  0.62           N  
ATOM   2890  CA  PRO A 183      36.762 -11.180 -17.574  1.00  0.62           C  
ATOM   2891  C   PRO A 183      36.003 -11.765 -18.767  1.00  0.62           C  
ATOM   2892  O   PRO A 183      34.954 -12.381 -18.578  1.00  0.62           O  
ATOM   2893  CB  PRO A 183      36.667  -9.654 -17.609  1.00  0.62           C  
ATOM   2894  CG  PRO A 183      37.866  -9.192 -16.814  1.00  0.62           C  
ATOM   2895  CD  PRO A 183      38.974 -10.137 -17.192  1.00  0.62           C  
ATOM   2896  HA  PRO A 183      36.324 -11.560 -16.648  1.00  0.62           H  
ATOM   2897 1HB  PRO A 183      36.663  -9.302 -18.647  1.00  0.62           H  
ATOM   2898 2HB  PRO A 183      35.707  -9.331 -17.157  1.00  0.62           H  
ATOM   2899 1HG  PRO A 183      38.102  -8.141 -17.025  1.00  0.62           H  
ATOM   2900 2HG  PRO A 183      37.637  -9.241 -15.761  1.00  0.62           H  
ATOM   2901 1HD  PRO A 183      39.564  -9.779 -18.033  1.00  0.62           H  
ATOM   2902 2HD  PRO A 183      39.577 -10.271 -16.287  1.00  0.62           H  
ATOM   2903  N   LEU A 184      36.525 -11.708 -19.994  1.00  0.61           N  
ATOM   2904  CA  LEU A 184      35.680 -12.265 -21.049  1.00  0.61           C  
ATOM   2905  C   LEU A 184      35.804 -13.769 -21.053  1.00  0.61           C  
ATOM   2906  O   LEU A 184      34.849 -14.487 -21.347  1.00  0.61           O  
ATOM   2907  CB  LEU A 184      36.028 -11.658 -22.398  1.00  0.61           C  
ATOM   2908  CG  LEU A 184      35.766 -10.132 -22.477  1.00  0.61           C  
ATOM   2909  CD1 LEU A 184      36.297  -9.592 -23.727  1.00  0.61           C  
ATOM   2910  CD2 LEU A 184      34.306  -9.875 -22.418  1.00  0.61           C  
ATOM   2911  H   LEU A 184      37.408 -11.256 -20.243  1.00  0.61           H  
ATOM   2912  HA  LEU A 184      34.647 -12.012 -20.836  1.00  0.61           H  
ATOM   2913 1HB  LEU A 184      37.052 -11.875 -22.646  1.00  0.61           H  
ATOM   2914 2HB  LEU A 184      35.398 -12.130 -23.150  1.00  0.61           H  
ATOM   2915  HG  LEU A 184      36.265  -9.636 -21.644  1.00  0.61           H  
ATOM   2916 1HD1 LEU A 184      36.112  -8.521 -23.768  1.00  0.61           H  
ATOM   2917 2HD1 LEU A 184      37.349  -9.775 -23.763  1.00  0.61           H  
ATOM   2918 3HD1 LEU A 184      35.812 -10.079 -24.567  1.00  0.61           H  
ATOM   2919 1HD2 LEU A 184      34.125  -8.802 -22.469  1.00  0.61           H  
ATOM   2920 2HD2 LEU A 184      33.815 -10.368 -23.254  1.00  0.61           H  
ATOM   2921 3HD2 LEU A 184      33.923 -10.263 -21.501  1.00  0.61           H  
ATOM   2922  N   HIS A 185      36.975 -14.265 -20.676  1.00  0.61           N  
ATOM   2923  CA  HIS A 185      37.182 -15.699 -20.606  1.00  0.61           C  
ATOM   2924  C   HIS A 185      36.206 -16.280 -19.596  1.00  0.61           C  
ATOM   2925  O   HIS A 185      35.500 -17.257 -19.878  1.00  0.61           O  
ATOM   2926  CB  HIS A 185      38.591 -16.060 -20.147  1.00  0.61           C  
ATOM   2927  CG  HIS A 185      38.835 -17.544 -20.119  1.00  0.61           C  
ATOM   2928  ND1 HIS A 185      39.192 -18.244 -21.237  1.00  0.61           N  
ATOM   2929  CD2 HIS A 185      38.744 -18.453 -19.118  1.00  0.61           C  
ATOM   2930  CE1 HIS A 185      39.344 -19.517 -20.937  1.00  0.61           C  
ATOM   2931  NE2 HIS A 185      39.075 -19.679 -19.652  1.00  0.61           N  
ATOM   2932  H   HIS A 185      37.729 -13.637 -20.426  1.00  0.61           H  
ATOM   2933  HA  HIS A 185      36.994 -16.158 -21.576  1.00  0.61           H  
ATOM   2934 1HB  HIS A 185      39.327 -15.603 -20.818  1.00  0.61           H  
ATOM   2935 2HB  HIS A 185      38.772 -15.674 -19.149  1.00  0.61           H  
ATOM   2936  HD1 HIS A 185      39.376 -17.828 -22.149  1.00  0.61           H  
ATOM   2937  HD2 HIS A 185      38.483 -18.365 -18.061  1.00  0.61           H  
ATOM   2938  HE1 HIS A 185      39.640 -20.228 -21.707  1.00  0.61           H  
ATOM   2939  N   GLU A 186      36.179 -15.673 -18.401  1.00  0.60           N  
ATOM   2940  CA  GLU A 186      35.364 -16.203 -17.326  1.00  0.60           C  
ATOM   2941  C   GLU A 186      33.875 -16.094 -17.654  1.00  0.60           C  
ATOM   2942  O   GLU A 186      33.108 -17.011 -17.358  1.00  0.60           O  
ATOM   2943  CB  GLU A 186      35.666 -15.474 -16.023  1.00  0.60           C  
ATOM   2944  CG  GLU A 186      37.087 -15.656 -15.484  1.00  0.60           C  
ATOM   2945  CD  GLU A 186      37.527 -17.053 -15.299  1.00  0.60           C  
ATOM   2946  OE1 GLU A 186      36.801 -17.817 -14.733  1.00  0.60           O  
ATOM   2947  OE2 GLU A 186      38.641 -17.370 -15.694  1.00  0.60           O  
ATOM   2948  H   GLU A 186      36.768 -14.853 -18.241  1.00  0.60           H  
ATOM   2949  HA  GLU A 186      35.608 -17.256 -17.199  1.00  0.60           H  
ATOM   2950 1HB  GLU A 186      35.502 -14.399 -16.163  1.00  0.60           H  
ATOM   2951 2HB  GLU A 186      34.973 -15.808 -15.250  1.00  0.60           H  
ATOM   2952 1HG  GLU A 186      37.792 -15.154 -16.126  1.00  0.60           H  
ATOM   2953 2HG  GLU A 186      37.111 -15.169 -14.517  1.00  0.60           H  
ATOM   2954  N   LEU A 187      33.458 -15.012 -18.322  1.00  0.60           N  
ATOM   2955  CA  LEU A 187      32.062 -14.890 -18.730  1.00  0.60           C  
ATOM   2956  C   LEU A 187      31.665 -15.992 -19.701  1.00  0.60           C  
ATOM   2957  O   LEU A 187      30.596 -16.597 -19.570  1.00  0.60           O  
ATOM   2958  CB  LEU A 187      31.838 -13.532 -19.404  1.00  0.60           C  
ATOM   2959  CG  LEU A 187      31.792 -12.331 -18.515  1.00  0.60           C  
ATOM   2960  CD1 LEU A 187      31.875 -11.059 -19.304  1.00  0.60           C  
ATOM   2961  CD2 LEU A 187      30.521 -12.360 -17.894  1.00  0.60           C  
ATOM   2962  H   LEU A 187      34.106 -14.250 -18.530  1.00  0.60           H  
ATOM   2963  HA  LEU A 187      31.435 -14.963 -17.844  1.00  0.60           H  
ATOM   2964 1HB  LEU A 187      32.642 -13.375 -20.123  1.00  0.60           H  
ATOM   2965 2HB  LEU A 187      30.897 -13.572 -19.951  1.00  0.60           H  
ATOM   2966  HG  LEU A 187      32.595 -12.353 -17.779  1.00  0.60           H  
ATOM   2967 1HD1 LEU A 187      31.796 -10.210 -18.633  1.00  0.60           H  
ATOM   2968 2HD1 LEU A 187      32.816 -11.029 -19.798  1.00  0.60           H  
ATOM   2969 3HD1 LEU A 187      31.068 -11.023 -20.034  1.00  0.60           H  
ATOM   2970 1HD2 LEU A 187      30.422 -11.516 -17.299  1.00  0.60           H  
ATOM   2971 2HD2 LEU A 187      29.771 -12.335 -18.666  1.00  0.60           H  
ATOM   2972 3HD2 LEU A 187      30.417 -13.257 -17.313  1.00  0.60           H  
ATOM   2973  N   LYS A 188      32.544 -16.285 -20.666  1.00  0.60           N  
ATOM   2974  CA  LYS A 188      32.272 -17.320 -21.655  1.00  0.60           C  
ATOM   2975  C   LYS A 188      32.250 -18.708 -21.033  1.00  0.60           C  
ATOM   2976  O   LYS A 188      31.405 -19.536 -21.383  1.00  0.60           O  
ATOM   2977  CB  LYS A 188      33.323 -17.279 -22.764  1.00  0.60           C  
ATOM   2978  CG  LYS A 188      33.231 -16.075 -23.704  1.00  0.60           C  
ATOM   2979  CD  LYS A 188      34.366 -16.098 -24.723  1.00  0.60           C  
ATOM   2980  CE  LYS A 188      34.321 -14.890 -25.646  1.00  0.60           C  
ATOM   2981  NZ  LYS A 188      35.455 -14.897 -26.622  1.00  0.60           N  
ATOM   2982  H   LYS A 188      33.415 -15.754 -20.739  1.00  0.60           H  
ATOM   2983  HA  LYS A 188      31.292 -17.130 -22.090  1.00  0.60           H  
ATOM   2984 1HB  LYS A 188      34.317 -17.259 -22.309  1.00  0.60           H  
ATOM   2985 2HB  LYS A 188      33.256 -18.185 -23.363  1.00  0.60           H  
ATOM   2986 1HG  LYS A 188      32.280 -16.104 -24.233  1.00  0.60           H  
ATOM   2987 2HG  LYS A 188      33.275 -15.155 -23.130  1.00  0.60           H  
ATOM   2988 1HD  LYS A 188      35.320 -16.097 -24.189  1.00  0.60           H  
ATOM   2989 2HD  LYS A 188      34.303 -17.006 -25.320  1.00  0.60           H  
ATOM   2990 1HE  LYS A 188      33.381 -14.895 -26.195  1.00  0.60           H  
ATOM   2991 2HE  LYS A 188      34.377 -13.980 -25.045  1.00  0.60           H  
ATOM   2992 1HZ  LYS A 188      35.394 -14.084 -27.217  1.00  0.60           H  
ATOM   2993 2HZ  LYS A 188      36.334 -14.883 -26.118  1.00  0.60           H  
ATOM   2994 3HZ  LYS A 188      35.407 -15.732 -27.189  1.00  0.60           H  
ATOM   2995  N   ASP A 189      33.166 -18.963 -20.098  1.00  0.60           N  
ATOM   2996  CA  ASP A 189      33.261 -20.271 -19.468  1.00  0.60           C  
ATOM   2997  C   ASP A 189      32.076 -20.508 -18.552  1.00  0.60           C  
ATOM   2998  O   ASP A 189      31.465 -21.583 -18.567  1.00  0.60           O  
ATOM   2999  CB  ASP A 189      34.570 -20.387 -18.679  1.00  0.60           C  
ATOM   3000  CG  ASP A 189      34.837 -21.803 -18.140  1.00  0.60           C  
ATOM   3001  OD1 ASP A 189      34.969 -22.709 -18.927  1.00  0.60           O  
ATOM   3002  OD2 ASP A 189      34.909 -21.969 -16.933  1.00  0.60           O  
ATOM   3003  H   ASP A 189      33.847 -18.243 -19.853  1.00  0.60           H  
ATOM   3004  HA  ASP A 189      33.253 -21.031 -20.247  1.00  0.60           H  
ATOM   3005 1HB  ASP A 189      35.406 -20.086 -19.319  1.00  0.60           H  
ATOM   3006 2HB  ASP A 189      34.548 -19.685 -17.840  1.00  0.60           H  
ATOM   3007  N   ALA A 190      31.740 -19.508 -17.744  1.00  0.60           N  
ATOM   3008  CA  ALA A 190      30.620 -19.641 -16.842  1.00  0.60           C  
ATOM   3009  C   ALA A 190      29.332 -19.849 -17.629  1.00  0.60           C  
ATOM   3010  O   ALA A 190      28.521 -20.730 -17.313  1.00  0.60           O  
ATOM   3011  CB  ALA A 190      30.542 -18.401 -15.999  1.00  0.60           C  
ATOM   3012  H   ALA A 190      32.269 -18.637 -17.748  1.00  0.60           H  
ATOM   3013  HA  ALA A 190      30.779 -20.514 -16.210  1.00  0.60           H  
ATOM   3014 1HB  ALA A 190      29.730 -18.457 -15.326  1.00  0.60           H  
ATOM   3015 2HB  ALA A 190      31.472 -18.281 -15.442  1.00  0.60           H  
ATOM   3016 3HB  ALA A 190      30.412 -17.555 -16.655  1.00  0.60           H  
ATOM   3017  N   ALA A 191      29.160 -19.085 -18.710  1.00  0.62           N  
ATOM   3018  CA  ALA A 191      27.972 -19.265 -19.510  1.00  0.62           C  
ATOM   3019  C   ALA A 191      27.950 -20.655 -20.126  1.00  0.62           C  
ATOM   3020  O   ALA A 191      26.923 -21.324 -20.098  1.00  0.62           O  
ATOM   3021  CB  ALA A 191      27.905 -18.212 -20.588  1.00  0.62           C  
ATOM   3022  H   ALA A 191      29.828 -18.357 -18.970  1.00  0.62           H  
ATOM   3023  HA  ALA A 191      27.105 -19.166 -18.858  1.00  0.62           H  
ATOM   3024 1HB  ALA A 191      26.997 -18.343 -21.171  1.00  0.62           H  
ATOM   3025 2HB  ALA A 191      27.907 -17.225 -20.129  1.00  0.62           H  
ATOM   3026 3HB  ALA A 191      28.776 -18.309 -21.238  1.00  0.62           H  
ATOM   3027  N   ALA A 192      29.104 -21.133 -20.631  1.00  0.65           N  
ATOM   3028  CA  ALA A 192      29.159 -22.459 -21.243  1.00  0.65           C  
ATOM   3029  C   ALA A 192      28.796 -23.537 -20.245  1.00  0.65           C  
ATOM   3030  O   ALA A 192      28.038 -24.453 -20.548  1.00  0.65           O  
ATOM   3031  CB  ALA A 192      30.538 -22.741 -21.791  1.00  0.65           C  
ATOM   3032  H   ALA A 192      29.946 -20.558 -20.641  1.00  0.65           H  
ATOM   3033  HA  ALA A 192      28.453 -22.480 -22.059  1.00  0.65           H  
ATOM   3034 1HB  ALA A 192      30.546 -23.722 -22.262  1.00  0.65           H  
ATOM   3035 2HB  ALA A 192      30.798 -21.979 -22.525  1.00  0.65           H  
ATOM   3036 3HB  ALA A 192      31.263 -22.721 -20.976  1.00  0.65           H  
ATOM   3037  N   SER A 193      29.272 -23.380 -19.015  1.00  0.72           N  
ATOM   3038  CA  SER A 193      29.065 -24.346 -17.949  1.00  0.72           C  
ATOM   3039  C   SER A 193      27.582 -24.560 -17.710  1.00  0.72           C  
ATOM   3040  O   SER A 193      27.108 -25.677 -17.447  1.00  0.72           O  
ATOM   3041  CB  SER A 193      29.729 -23.827 -16.701  1.00  0.72           C  
ATOM   3042  OG  SER A 193      31.105 -23.733 -16.891  1.00  0.72           O  
ATOM   3043  H   SER A 193      29.878 -22.581 -18.825  1.00  0.72           H  
ATOM   3044  HA  SER A 193      29.520 -25.288 -18.232  1.00  0.72           H  
ATOM   3045 1HB  SER A 193      29.325 -22.864 -16.433  1.00  0.72           H  
ATOM   3046 2HB  SER A 193      29.527 -24.499 -15.891  1.00  0.72           H  
ATOM   3047  HG  SER A 193      31.243 -23.075 -17.617  1.00  0.72           H  
ATOM   3048  N   CYS A 194      26.838 -23.474 -17.854  1.00  0.81           N  
ATOM   3049  CA  CYS A 194      25.413 -23.450 -17.636  1.00  0.81           C  
ATOM   3050  C   CYS A 194      24.567 -23.972 -18.799  1.00  0.81           C  
ATOM   3051  O   CYS A 194      23.355 -24.120 -18.648  1.00  0.81           O  
ATOM   3052  CB  CYS A 194      25.005 -22.027 -17.369  1.00  0.81           C  
ATOM   3053  SG  CYS A 194      25.754 -21.377 -15.916  1.00  0.81           S  
ATOM   3054  H   CYS A 194      27.311 -22.590 -18.067  1.00  0.81           H  
ATOM   3055  HA  CYS A 194      25.204 -24.052 -16.760  1.00  0.81           H  
ATOM   3056 1HB  CYS A 194      25.289 -21.407 -18.208  1.00  0.81           H  
ATOM   3057 2HB  CYS A 194      23.927 -21.970 -17.255  1.00  0.81           H  
ATOM   3058  HG  CYS A 194      26.980 -21.177 -16.477  1.00  0.81           H  
ATOM   3059  N   LEU A 195      25.168 -24.315 -19.942  1.00  0.92           N  
ATOM   3060  CA  LEU A 195      24.376 -24.711 -21.113  1.00  0.92           C  
ATOM   3061  C   LEU A 195      23.857 -26.146 -21.096  1.00  0.92           C  
ATOM   3062  O   LEU A 195      24.226 -26.980 -21.927  1.00  0.92           O  
ATOM   3063  CB  LEU A 195      25.184 -24.517 -22.396  1.00  0.92           C  
ATOM   3064  CG  LEU A 195      25.619 -23.108 -22.677  1.00  0.92           C  
ATOM   3065  CD1 LEU A 195      26.457 -23.090 -23.945  1.00  0.92           C  
ATOM   3066  CD2 LEU A 195      24.409 -22.203 -22.782  1.00  0.92           C  
ATOM   3067  H   LEU A 195      26.183 -24.254 -20.029  1.00  0.92           H  
ATOM   3068  HA  LEU A 195      23.511 -24.050 -21.160  1.00  0.92           H  
ATOM   3069 1HB  LEU A 195      26.086 -25.127 -22.324  1.00  0.92           H  
ATOM   3070 2HB  LEU A 195      24.593 -24.866 -23.239  1.00  0.92           H  
ATOM   3071  HG  LEU A 195      26.224 -22.771 -21.871  1.00  0.92           H  
ATOM   3072 1HD1 LEU A 195      26.798 -22.073 -24.141  1.00  0.92           H  
ATOM   3073 2HD1 LEU A 195      27.320 -23.746 -23.816  1.00  0.92           H  
ATOM   3074 3HD1 LEU A 195      25.857 -23.440 -24.782  1.00  0.92           H  
ATOM   3075 1HD2 LEU A 195      24.740 -21.180 -22.966  1.00  0.92           H  
ATOM   3076 2HD2 LEU A 195      23.772 -22.535 -23.601  1.00  0.92           H  
ATOM   3077 3HD2 LEU A 195      23.849 -22.241 -21.845  1.00  0.92           H  
ATOM   3078  N   THR A 196      22.978 -26.406 -20.141  1.00  1.01           N  
ATOM   3079  CA  THR A 196      22.216 -27.641 -19.949  1.00  1.01           C  
ATOM   3080  C   THR A 196      22.991 -28.934 -19.638  1.00  1.01           C  
ATOM   3081  O   THR A 196      22.681 -29.618 -18.655  1.00  1.01           O  
ATOM   3082  CB  THR A 196      21.322 -27.887 -21.160  1.00  1.01           C  
ATOM   3083  OG1 THR A 196      20.454 -26.789 -21.310  1.00  1.01           O  
ATOM   3084  CG2 THR A 196      20.461 -29.079 -20.914  1.00  1.01           C  
ATOM   3085  H   THR A 196      22.810 -25.630 -19.506  1.00  1.01           H  
ATOM   3086  HA  THR A 196      21.546 -27.460 -19.111  1.00  1.01           H  
ATOM   3087  HB  THR A 196      21.915 -28.038 -22.059  1.00  1.01           H  
ATOM   3088  HG1 THR A 196      20.859 -26.080 -21.842  1.00  1.01           H  
ATOM   3089 1HG2 THR A 196      19.806 -29.245 -21.765  1.00  1.01           H  
ATOM   3090 2HG2 THR A 196      21.076 -29.943 -20.755  1.00  1.01           H  
ATOM   3091 3HG2 THR A 196      19.862 -28.893 -20.032  1.00  1.01           H  
ATOM   3092  N   ASN A 197      23.964 -29.285 -20.480  1.00  1.07           N  
ATOM   3093  CA  ASN A 197      24.728 -30.527 -20.330  1.00  1.07           C  
ATOM   3094  C   ASN A 197      26.245 -30.347 -20.281  1.00  1.07           C  
ATOM   3095  O   ASN A 197      26.973 -31.203 -20.784  1.00  1.07           O  
ATOM   3096  CB  ASN A 197      24.418 -31.506 -21.451  1.00  1.07           C  
ATOM   3097  CG  ASN A 197      23.012 -32.043 -21.452  1.00  1.07           C  
ATOM   3098  OD1 ASN A 197      22.639 -32.854 -20.602  1.00  1.07           O  
ATOM   3099  ND2 ASN A 197      22.235 -31.633 -22.422  1.00  1.07           N  
ATOM   3100  H   ASN A 197      24.162 -28.656 -21.253  1.00  1.07           H  
ATOM   3101  HA  ASN A 197      24.439 -30.987 -19.385  1.00  1.07           H  
ATOM   3102 1HB  ASN A 197      24.600 -31.015 -22.407  1.00  1.07           H  
ATOM   3103 2HB  ASN A 197      25.108 -32.348 -21.386  1.00  1.07           H  
ATOM   3104 1HD2 ASN A 197      21.295 -31.969 -22.487  1.00  1.07           H  
ATOM   3105 2HD2 ASN A 197      22.583 -30.985 -23.101  1.00  1.07           H  
ATOM   3106  N   VAL A 198      26.733 -29.260 -19.690  1.00  1.07           N  
ATOM   3107  CA  VAL A 198      28.182 -29.067 -19.612  1.00  1.07           C  
ATOM   3108  C   VAL A 198      28.706 -29.331 -18.195  1.00  1.07           C  
ATOM   3109  O   VAL A 198      29.478 -30.269 -17.997  1.00  1.07           O  
ATOM   3110  CB  VAL A 198      28.559 -27.656 -20.100  1.00  1.07           C  
ATOM   3111  CG1 VAL A 198      30.064 -27.426 -19.977  1.00  1.07           C  
ATOM   3112  CG2 VAL A 198      28.108 -27.499 -21.555  1.00  1.07           C  
ATOM   3113  H   VAL A 198      26.106 -28.575 -19.295  1.00  1.07           H  
ATOM   3114  HA  VAL A 198      28.662 -29.778 -20.284  1.00  1.07           H  
ATOM   3115  HB  VAL A 198      28.057 -26.920 -19.488  1.00  1.07           H  
ATOM   3116 1HG1 VAL A 198      30.305 -26.420 -20.323  1.00  1.07           H  
ATOM   3117 2HG1 VAL A 198      30.367 -27.536 -18.937  1.00  1.07           H  
ATOM   3118 3HG1 VAL A 198      30.592 -28.156 -20.586  1.00  1.07           H  
ATOM   3119 1HG2 VAL A 198      28.358 -26.504 -21.910  1.00  1.07           H  
ATOM   3120 2HG2 VAL A 198      28.611 -28.241 -22.172  1.00  1.07           H  
ATOM   3121 3HG2 VAL A 198      27.028 -27.643 -21.621  1.00  1.07           H  
ATOM   3122  N   ASP A 199      28.242 -28.572 -17.195  1.00  1.02           N  
ATOM   3123  CA  ASP A 199      28.679 -28.814 -15.818  1.00  1.02           C  
ATOM   3124  C   ASP A 199      27.484 -28.774 -14.868  1.00  1.02           C  
ATOM   3125  O   ASP A 199      26.738 -27.798 -14.820  1.00  1.02           O  
ATOM   3126  CB  ASP A 199      29.755 -27.814 -15.405  1.00  1.02           C  
ATOM   3127  CG  ASP A 199      30.418 -28.091 -14.050  1.00  1.02           C  
ATOM   3128  OD1 ASP A 199      29.904 -28.838 -13.215  1.00  1.02           O  
ATOM   3129  OD2 ASP A 199      31.510 -27.567 -13.889  1.00  1.02           O  
ATOM   3130  H   ASP A 199      27.646 -27.768 -17.388  1.00  1.02           H  
ATOM   3131  HA  ASP A 199      29.116 -29.811 -15.762  1.00  1.02           H  
ATOM   3132 1HB  ASP A 199      30.535 -27.795 -16.167  1.00  1.02           H  
ATOM   3133 2HB  ASP A 199      29.318 -26.824 -15.376  1.00  1.02           H  
ATOM   3134  N   GLY A 200      27.168 -29.919 -14.264  1.00  0.94           N  
ATOM   3135  CA  GLY A 200      26.008 -30.015 -13.375  1.00  0.94           C  
ATOM   3136  C   GLY A 200      26.383 -30.047 -11.894  1.00  0.94           C  
ATOM   3137  O   GLY A 200      25.531 -30.304 -11.041  1.00  0.94           O  
ATOM   3138  H   GLY A 200      27.787 -30.713 -14.369  1.00  0.94           H  
ATOM   3139 1HA  GLY A 200      25.350 -29.167 -13.549  1.00  0.94           H  
ATOM   3140 2HA  GLY A 200      25.441 -30.910 -13.625  1.00  0.94           H  
ATOM   3141  N   ASP A 201      27.666 -29.845 -11.592  1.00  0.85           N  
ATOM   3142  CA  ASP A 201      28.166 -29.919 -10.220  1.00  0.85           C  
ATOM   3143  C   ASP A 201      28.103 -28.567  -9.537  1.00  0.85           C  
ATOM   3144  O   ASP A 201      28.858 -27.657  -9.875  1.00  0.85           O  
ATOM   3145  CB  ASP A 201      29.579 -30.517 -10.193  1.00  0.85           C  
ATOM   3146  CG  ASP A 201      30.211 -30.663  -8.778  1.00  0.85           C  
ATOM   3147  OD1 ASP A 201      29.782 -29.992  -7.845  1.00  0.85           O  
ATOM   3148  OD2 ASP A 201      31.131 -31.438  -8.654  1.00  0.85           O  
ATOM   3149  H   ASP A 201      28.338 -29.599 -12.334  1.00  0.85           H  
ATOM   3150  HA  ASP A 201      27.522 -30.599  -9.662  1.00  0.85           H  
ATOM   3151 1HB  ASP A 201      29.552 -31.503 -10.655  1.00  0.85           H  
ATOM   3152 2HB  ASP A 201      30.234 -29.900 -10.813  1.00  0.85           H  
ATOM   3153  N   TYR A 202      27.197 -28.423  -8.578  1.00  0.79           N  
ATOM   3154  CA  TYR A 202      26.981 -27.142  -7.916  1.00  0.79           C  
ATOM   3155  C   TYR A 202      28.255 -26.566  -7.277  1.00  0.79           C  
ATOM   3156  O   TYR A 202      28.373 -25.353  -7.118  1.00  0.79           O  
ATOM   3157  CB  TYR A 202      25.873 -27.269  -6.869  1.00  0.79           C  
ATOM   3158  CG  TYR A 202      26.258 -27.887  -5.570  1.00  0.79           C  
ATOM   3159  CD1 TYR A 202      26.637 -27.069  -4.528  1.00  0.79           C  
ATOM   3160  CD2 TYR A 202      26.242 -29.260  -5.408  1.00  0.79           C  
ATOM   3161  CE1 TYR A 202      26.998 -27.616  -3.334  1.00  0.79           C  
ATOM   3162  CE2 TYR A 202      26.614 -29.808  -4.196  1.00  0.79           C  
ATOM   3163  CZ  TYR A 202      26.995 -28.978  -3.163  1.00  0.79           C  
ATOM   3164  OH  TYR A 202      27.379 -29.504  -1.950  1.00  0.79           O  
ATOM   3165  H   TYR A 202      26.625 -29.219  -8.329  1.00  0.79           H  
ATOM   3166  HA  TYR A 202      26.643 -26.434  -8.666  1.00  0.79           H  
ATOM   3167 1HB  TYR A 202      25.462 -26.281  -6.660  1.00  0.79           H  
ATOM   3168 2HB  TYR A 202      25.066 -27.862  -7.293  1.00  0.79           H  
ATOM   3169  HD1 TYR A 202      26.648 -25.988  -4.657  1.00  0.79           H  
ATOM   3170  HD2 TYR A 202      25.944 -29.905  -6.234  1.00  0.79           H  
ATOM   3171  HE1 TYR A 202      27.289 -26.985  -2.528  1.00  0.79           H  
ATOM   3172  HE2 TYR A 202      26.610 -30.889  -4.059  1.00  0.79           H  
ATOM   3173  HH  TYR A 202      27.584 -28.784  -1.341  1.00  0.79           H  
ATOM   3174  N   VAL A 203      29.223 -27.408  -6.906  1.00  0.75           N  
ATOM   3175  CA  VAL A 203      30.418 -26.866  -6.278  1.00  0.75           C  
ATOM   3176  C   VAL A 203      31.305 -26.266  -7.355  1.00  0.75           C  
ATOM   3177  O   VAL A 203      31.854 -25.172  -7.189  1.00  0.75           O  
ATOM   3178  CB  VAL A 203      31.191 -27.925  -5.487  1.00  0.75           C  
ATOM   3179  CG1 VAL A 203      32.485 -27.319  -4.960  1.00  0.75           C  
ATOM   3180  CG2 VAL A 203      30.330 -28.428  -4.362  1.00  0.75           C  
ATOM   3181  H   VAL A 203      29.158 -28.415  -7.100  1.00  0.75           H  
ATOM   3182  HA  VAL A 203      30.122 -26.080  -5.586  1.00  0.75           H  
ATOM   3183  HB  VAL A 203      31.449 -28.757  -6.151  1.00  0.75           H  
ATOM   3184 1HG1 VAL A 203      33.040 -28.075  -4.406  1.00  0.75           H  
ATOM   3185 2HG1 VAL A 203      33.089 -26.967  -5.798  1.00  0.75           H  
ATOM   3186 3HG1 VAL A 203      32.252 -26.481  -4.300  1.00  0.75           H  
ATOM   3187 1HG2 VAL A 203      30.867 -29.189  -3.801  1.00  0.75           H  
ATOM   3188 2HG2 VAL A 203      30.069 -27.608  -3.703  1.00  0.75           H  
ATOM   3189 3HG2 VAL A 203      29.430 -28.860  -4.790  1.00  0.75           H  
ATOM   3190  N   SER A 204      31.460 -26.988  -8.466  1.00  0.72           N  
ATOM   3191  CA  SER A 204      32.268 -26.504  -9.581  1.00  0.72           C  
ATOM   3192  C   SER A 204      31.665 -25.215 -10.123  1.00  0.72           C  
ATOM   3193  O   SER A 204      32.370 -24.236 -10.369  1.00  0.72           O  
ATOM   3194  CB  SER A 204      32.332 -27.522 -10.695  1.00  0.72           C  
ATOM   3195  OG  SER A 204      33.114 -27.052 -11.747  1.00  0.72           O  
ATOM   3196  H   SER A 204      30.977 -27.882  -8.546  1.00  0.72           H  
ATOM   3197  HA  SER A 204      33.277 -26.300  -9.223  1.00  0.72           H  
ATOM   3198 1HB  SER A 204      32.717 -28.472 -10.330  1.00  0.72           H  
ATOM   3199 2HB  SER A 204      31.317 -27.701 -11.059  1.00  0.72           H  
ATOM   3200  HG  SER A 204      32.624 -27.330 -12.559  1.00  0.72           H  
ATOM   3201  N   LEU A 205      30.349 -25.212 -10.296  1.00  0.71           N  
ATOM   3202  CA  LEU A 205      29.661 -24.043 -10.805  1.00  0.71           C  
ATOM   3203  C   LEU A 205      29.809 -22.870  -9.819  1.00  0.71           C  
ATOM   3204  O   LEU A 205      30.044 -21.732 -10.233  1.00  0.71           O  
ATOM   3205  CB  LEU A 205      28.202 -24.410 -11.009  1.00  0.71           C  
ATOM   3206  CG  LEU A 205      27.857 -25.385 -12.115  1.00  0.71           C  
ATOM   3207  CD1 LEU A 205      26.420 -25.817 -11.929  1.00  0.71           C  
ATOM   3208  CD2 LEU A 205      28.017 -24.706 -13.448  1.00  0.71           C  
ATOM   3209  H   LEU A 205      29.817 -26.057 -10.083  1.00  0.71           H  
ATOM   3210  HA  LEU A 205      30.104 -23.764 -11.759  1.00  0.71           H  
ATOM   3211 1HB  LEU A 205      27.849 -24.852 -10.103  1.00  0.71           H  
ATOM   3212 2HB  LEU A 205      27.659 -23.499 -11.220  1.00  0.71           H  
ATOM   3213  HG  LEU A 205      28.507 -26.269 -12.065  1.00  0.71           H  
ATOM   3214 1HD1 LEU A 205      26.141 -26.513 -12.715  1.00  0.71           H  
ATOM   3215 2HD1 LEU A 205      26.310 -26.305 -10.969  1.00  0.71           H  
ATOM   3216 3HD1 LEU A 205      25.779 -24.943 -11.963  1.00  0.71           H  
ATOM   3217 1HD2 LEU A 205      27.749 -25.405 -14.244  1.00  0.71           H  
ATOM   3218 2HD2 LEU A 205      27.359 -23.841 -13.495  1.00  0.71           H  
ATOM   3219 3HD2 LEU A 205      29.052 -24.391 -13.566  1.00  0.71           H  
ATOM   3220  N   ALA A 206      29.712 -23.147  -8.505  1.00  0.69           N  
ATOM   3221  CA  ALA A 206      29.907 -22.118  -7.486  1.00  0.69           C  
ATOM   3222  C   ALA A 206      31.326 -21.566  -7.562  1.00  0.69           C  
ATOM   3223  O   ALA A 206      31.531 -20.356  -7.423  1.00  0.69           O  
ATOM   3224  CB  ALA A 206      29.625 -22.677  -6.102  1.00  0.69           C  
ATOM   3225  H   ALA A 206      29.477 -24.085  -8.185  1.00  0.69           H  
ATOM   3226  HA  ALA A 206      29.221 -21.302  -7.683  1.00  0.69           H  
ATOM   3227 1HB  ALA A 206      29.758 -21.898  -5.356  1.00  0.69           H  
ATOM   3228 2HB  ALA A 206      28.604 -23.049  -6.059  1.00  0.69           H  
ATOM   3229 3HB  ALA A 206      30.314 -23.491  -5.909  1.00  0.69           H  
ATOM   3230  N   THR A 207      32.291 -22.455  -7.831  1.00  0.67           N  
ATOM   3231  CA  THR A 207      33.697 -22.103  -7.954  1.00  0.67           C  
ATOM   3232  C   THR A 207      33.869 -21.155  -9.133  1.00  0.67           C  
ATOM   3233  O   THR A 207      34.572 -20.144  -9.027  1.00  0.67           O  
ATOM   3234  CB  THR A 207      34.563 -23.366  -8.130  1.00  0.67           C  
ATOM   3235  OG1 THR A 207      34.400 -24.220  -6.984  1.00  0.67           O  
ATOM   3236  CG2 THR A 207      35.978 -23.008  -8.265  1.00  0.67           C  
ATOM   3237  H   THR A 207      32.042 -23.440  -7.910  1.00  0.67           H  
ATOM   3238  HA  THR A 207      34.011 -21.591  -7.049  1.00  0.67           H  
ATOM   3239  HB  THR A 207      34.265 -23.894  -9.010  1.00  0.67           H  
ATOM   3240  HG1 THR A 207      33.450 -24.469  -6.915  1.00  0.67           H  
ATOM   3241 1HG2 THR A 207      36.576 -23.909  -8.386  1.00  0.67           H  
ATOM   3242 2HG2 THR A 207      36.107 -22.363  -9.135  1.00  0.67           H  
ATOM   3243 3HG2 THR A 207      36.278 -22.493  -7.366  1.00  0.67           H  
ATOM   3244  N   LYS A 208      33.197 -21.464 -10.251  1.00  0.66           N  
ATOM   3245  CA  LYS A 208      33.242 -20.607 -11.430  1.00  0.66           C  
ATOM   3246  C   LYS A 208      32.641 -19.256 -11.082  1.00  0.66           C  
ATOM   3247  O   LYS A 208      33.125 -18.218 -11.532  1.00  0.66           O  
ATOM   3248  CB  LYS A 208      32.540 -21.263 -12.614  1.00  0.66           C  
ATOM   3249  CG  LYS A 208      33.323 -22.448 -13.153  1.00  0.66           C  
ATOM   3250  CD  LYS A 208      32.671 -23.084 -14.344  1.00  0.66           C  
ATOM   3251  CE  LYS A 208      33.431 -24.360 -14.764  1.00  0.66           C  
ATOM   3252  NZ  LYS A 208      34.839 -24.067 -15.162  1.00  0.66           N  
ATOM   3253  H   LYS A 208      32.664 -22.335 -10.278  1.00  0.66           H  
ATOM   3254  HA  LYS A 208      34.276 -20.447 -11.703  1.00  0.66           H  
ATOM   3255 1HB  LYS A 208      31.556 -21.613 -12.310  1.00  0.66           H  
ATOM   3256 2HB  LYS A 208      32.403 -20.540 -13.417  1.00  0.66           H  
ATOM   3257 1HG  LYS A 208      34.320 -22.114 -13.442  1.00  0.66           H  
ATOM   3258 2HG  LYS A 208      33.427 -23.197 -12.374  1.00  0.66           H  
ATOM   3259 1HD  LYS A 208      31.636 -23.339 -14.115  1.00  0.66           H  
ATOM   3260 2HD  LYS A 208      32.683 -22.384 -15.186  1.00  0.66           H  
ATOM   3261 1HE  LYS A 208      33.434 -25.066 -13.931  1.00  0.66           H  
ATOM   3262 2HE  LYS A 208      32.924 -24.819 -15.604  1.00  0.66           H  
ATOM   3263 1HZ  LYS A 208      35.298 -24.913 -15.438  1.00  0.66           H  
ATOM   3264 2HZ  LYS A 208      34.844 -23.402 -15.948  1.00  0.66           H  
ATOM   3265 3HZ  LYS A 208      35.324 -23.654 -14.391  1.00  0.66           H  
ATOM   3266  N   GLY A 209      31.617 -19.263 -10.238  1.00  0.64           N  
ATOM   3267  CA  GLY A 209      31.006 -18.041  -9.758  1.00  0.64           C  
ATOM   3268  C   GLY A 209      32.056 -17.194  -9.042  1.00  0.64           C  
ATOM   3269  O   GLY A 209      32.184 -15.999  -9.316  1.00  0.64           O  
ATOM   3270  H   GLY A 209      31.229 -20.158  -9.939  1.00  0.64           H  
ATOM   3271 1HA  GLY A 209      30.578 -17.483 -10.589  1.00  0.64           H  
ATOM   3272 2HA  GLY A 209      30.196 -18.294  -9.073  1.00  0.64           H  
ATOM   3273  N   LEU A 210      32.818 -17.808  -8.134  1.00  0.63           N  
ATOM   3274  CA  LEU A 210      33.833 -17.071  -7.386  1.00  0.63           C  
ATOM   3275  C   LEU A 210      34.889 -16.482  -8.333  1.00  0.63           C  
ATOM   3276  O   LEU A 210      35.295 -15.325  -8.164  1.00  0.63           O  
ATOM   3277  CB  LEU A 210      34.534 -18.006  -6.394  1.00  0.63           C  
ATOM   3278  CG  LEU A 210      33.712 -18.537  -5.226  1.00  0.63           C  
ATOM   3279  CD1 LEU A 210      34.547 -19.596  -4.506  1.00  0.63           C  
ATOM   3280  CD2 LEU A 210      33.344 -17.395  -4.285  1.00  0.63           C  
ATOM   3281  H   LEU A 210      32.645 -18.797  -7.944  1.00  0.63           H  
ATOM   3282  HA  LEU A 210      33.348 -16.258  -6.846  1.00  0.63           H  
ATOM   3283 1HB  LEU A 210      34.921 -18.861  -6.936  1.00  0.63           H  
ATOM   3284 2HB  LEU A 210      35.378 -17.470  -5.970  1.00  0.63           H  
ATOM   3285  HG  LEU A 210      32.800 -19.005  -5.603  1.00  0.63           H  
ATOM   3286 1HD1 LEU A 210      33.983 -20.005  -3.672  1.00  0.63           H  
ATOM   3287 2HD1 LEU A 210      34.795 -20.394  -5.198  1.00  0.63           H  
ATOM   3288 3HD1 LEU A 210      35.459 -19.144  -4.143  1.00  0.63           H  
ATOM   3289 1HD2 LEU A 210      32.759 -17.776  -3.450  1.00  0.63           H  
ATOM   3290 2HD2 LEU A 210      34.244 -16.947  -3.911  1.00  0.63           H  
ATOM   3291 3HD2 LEU A 210      32.766 -16.650  -4.822  1.00  0.63           H  
ATOM   3292  N   ARG A 211      35.288 -17.256  -9.359  1.00  0.62           N  
ATOM   3293  CA  ARG A 211      36.274 -16.792 -10.348  1.00  0.62           C  
ATOM   3294  C   ARG A 211      35.726 -15.587 -11.101  1.00  0.62           C  
ATOM   3295  O   ARG A 211      36.415 -14.586 -11.322  1.00  0.62           O  
ATOM   3296  CB  ARG A 211      36.562 -17.874 -11.389  1.00  0.62           C  
ATOM   3297  CG  ARG A 211      37.319 -19.084 -10.899  1.00  0.62           C  
ATOM   3298  CD  ARG A 211      37.402 -20.177 -11.925  1.00  0.62           C  
ATOM   3299  NE  ARG A 211      38.166 -19.775 -13.073  1.00  0.62           N  
ATOM   3300  CZ  ARG A 211      39.490 -19.982 -13.249  1.00  0.62           C  
ATOM   3301  NH1 ARG A 211      40.217 -20.661 -12.381  1.00  0.62           N  
ATOM   3302  NH2 ARG A 211      40.078 -19.493 -14.323  1.00  0.62           N  
ATOM   3303  H   ARG A 211      34.917 -18.206  -9.427  1.00  0.62           H  
ATOM   3304  HA  ARG A 211      37.195 -16.516  -9.834  1.00  0.62           H  
ATOM   3305 1HB  ARG A 211      35.636 -18.217 -11.832  1.00  0.62           H  
ATOM   3306 2HB  ARG A 211      37.156 -17.437 -12.193  1.00  0.62           H  
ATOM   3307 1HG  ARG A 211      38.311 -18.759 -10.717  1.00  0.62           H  
ATOM   3308 2HG  ARG A 211      36.870 -19.468  -9.989  1.00  0.62           H  
ATOM   3309 1HD  ARG A 211      37.888 -21.045 -11.478  1.00  0.62           H  
ATOM   3310 2HD  ARG A 211      36.418 -20.449 -12.263  1.00  0.62           H  
ATOM   3311  HE  ARG A 211      37.673 -19.218 -13.790  1.00  0.62           H  
ATOM   3312 1HH1 ARG A 211      39.818 -21.081 -11.535  1.00  0.62           H  
ATOM   3313 2HH1 ARG A 211      41.204 -20.773 -12.554  1.00  0.62           H  
ATOM   3314 1HH2 ARG A 211      39.531 -18.938 -14.987  1.00  0.62           H  
ATOM   3315 2HH2 ARG A 211      41.068 -19.630 -14.464  1.00  0.62           H  
ATOM   3316  N   LEU A 212      34.447 -15.667 -11.442  1.00  0.61           N  
ATOM   3317  CA  LEU A 212      33.763 -14.638 -12.193  1.00  0.61           C  
ATOM   3318  C   LEU A 212      33.736 -13.369 -11.340  1.00  0.61           C  
ATOM   3319  O   LEU A 212      34.059 -12.288 -11.839  1.00  0.61           O  
ATOM   3320  CB  LEU A 212      32.381 -15.187 -12.559  1.00  0.61           C  
ATOM   3321  CG  LEU A 212      31.490 -14.431 -13.415  1.00  0.61           C  
ATOM   3322  CD1 LEU A 212      32.141 -14.181 -14.756  1.00  0.61           C  
ATOM   3323  CD2 LEU A 212      30.280 -15.275 -13.605  1.00  0.61           C  
ATOM   3324  H   LEU A 212      33.931 -16.520 -11.222  1.00  0.61           H  
ATOM   3325  HA  LEU A 212      34.318 -14.439 -13.108  1.00  0.61           H  
ATOM   3326 1HB  LEU A 212      32.525 -16.161 -13.026  1.00  0.61           H  
ATOM   3327 2HB  LEU A 212      31.838 -15.348 -11.641  1.00  0.61           H  
ATOM   3328  HG  LEU A 212      31.235 -13.487 -12.953  1.00  0.61           H  
ATOM   3329 1HD1 LEU A 212      31.456 -13.644 -15.383  1.00  0.61           H  
ATOM   3330 2HD1 LEU A 212      33.048 -13.591 -14.623  1.00  0.61           H  
ATOM   3331 3HD1 LEU A 212      32.394 -15.134 -15.221  1.00  0.61           H  
ATOM   3332 1HD2 LEU A 212      29.612 -14.776 -14.222  1.00  0.61           H  
ATOM   3333 2HD2 LEU A 212      30.570 -16.212 -14.065  1.00  0.61           H  
ATOM   3334 3HD2 LEU A 212      29.826 -15.480 -12.657  1.00  0.61           H  
ATOM   3335  N   GLY A 213      33.444 -13.527 -10.038  1.00  0.61           N  
ATOM   3336  CA  GLY A 213      33.436 -12.439  -9.061  1.00  0.61           C  
ATOM   3337  C   GLY A 213      34.780 -11.725  -9.065  1.00  0.61           C  
ATOM   3338  O   GLY A 213      34.854 -10.496  -9.181  1.00  0.61           O  
ATOM   3339  H   GLY A 213      33.185 -14.461  -9.718  1.00  0.61           H  
ATOM   3340 1HA  GLY A 213      32.645 -11.730  -9.276  1.00  0.61           H  
ATOM   3341 2HA  GLY A 213      33.241 -12.854  -8.071  1.00  0.61           H  
ATOM   3342  N   LEU A 214      35.862 -12.490  -8.956  1.00  0.62           N  
ATOM   3343  CA  LEU A 214      37.180 -11.875  -8.942  1.00  0.62           C  
ATOM   3344  C   LEU A 214      37.462 -11.135 -10.261  1.00  0.62           C  
ATOM   3345  O   LEU A 214      37.949  -9.991 -10.251  1.00  0.62           O  
ATOM   3346  CB  LEU A 214      38.249 -12.959  -8.731  1.00  0.62           C  
ATOM   3347  CG  LEU A 214      38.279 -13.683  -7.349  1.00  0.62           C  
ATOM   3348  CD1 LEU A 214      39.287 -14.825  -7.398  1.00  0.62           C  
ATOM   3349  CD2 LEU A 214      38.627 -12.722  -6.265  1.00  0.62           C  
ATOM   3350  H   LEU A 214      35.756 -13.503  -8.860  1.00  0.62           H  
ATOM   3351  HA  LEU A 214      37.232 -11.162  -8.134  1.00  0.62           H  
ATOM   3352 1HB  LEU A 214      38.082 -13.731  -9.473  1.00  0.62           H  
ATOM   3353 2HB  LEU A 214      39.229 -12.523  -8.902  1.00  0.62           H  
ATOM   3354  HG  LEU A 214      37.299 -14.109  -7.149  1.00  0.62           H  
ATOM   3355 1HD1 LEU A 214      39.292 -15.342  -6.446  1.00  0.62           H  
ATOM   3356 2HD1 LEU A 214      38.998 -15.521  -8.182  1.00  0.62           H  
ATOM   3357 3HD1 LEU A 214      40.281 -14.435  -7.605  1.00  0.62           H  
ATOM   3358 1HD2 LEU A 214      38.633 -13.243  -5.308  1.00  0.62           H  
ATOM   3359 2HD2 LEU A 214      39.609 -12.296  -6.456  1.00  0.62           H  
ATOM   3360 3HD2 LEU A 214      37.893 -11.958  -6.241  1.00  0.62           H  
ATOM   3361  N   SER A 215      37.075 -11.736 -11.401  1.00  0.63           N  
ATOM   3362  CA  SER A 215      37.339 -11.083 -12.681  1.00  0.63           C  
ATOM   3363  C   SER A 215      36.491  -9.843 -12.854  1.00  0.63           C  
ATOM   3364  O   SER A 215      36.897  -8.888 -13.523  1.00  0.63           O  
ATOM   3365  CB  SER A 215      37.026 -11.997 -13.839  1.00  0.63           C  
ATOM   3366  OG  SER A 215      35.649 -12.122 -14.064  1.00  0.63           O  
ATOM   3367  H   SER A 215      36.649 -12.666 -11.380  1.00  0.63           H  
ATOM   3368  HA  SER A 215      38.391 -10.800 -12.714  1.00  0.63           H  
ATOM   3369 1HB  SER A 215      37.532 -11.659 -14.724  1.00  0.63           H  
ATOM   3370 2HB  SER A 215      37.404 -12.962 -13.599  1.00  0.63           H  
ATOM   3371  HG  SER A 215      35.234 -12.257 -13.191  1.00  0.63           H  
ATOM   3372  N   CYS A 216      35.338  -9.824 -12.202  1.00  0.64           N  
ATOM   3373  CA  CYS A 216      34.460  -8.695 -12.292  1.00  0.64           C  
ATOM   3374  C   CYS A 216      34.981  -7.531 -11.511  1.00  0.64           C  
ATOM   3375  O   CYS A 216      35.010  -6.424 -12.033  1.00  0.64           O  
ATOM   3376  CB  CYS A 216      33.092  -9.013 -11.771  1.00  0.64           C  
ATOM   3377  SG  CYS A 216      31.980  -7.650 -11.923  1.00  0.64           S  
ATOM   3378  H   CYS A 216      35.036 -10.644 -11.681  1.00  0.64           H  
ATOM   3379  HA  CYS A 216      34.377  -8.411 -13.339  1.00  0.64           H  
ATOM   3380 1HB  CYS A 216      32.683  -9.867 -12.292  1.00  0.64           H  
ATOM   3381 2HB  CYS A 216      33.154  -9.290 -10.727  1.00  0.64           H  
ATOM   3382  HG  CYS A 216      31.007  -8.213 -11.201  1.00  0.64           H  
ATOM   3383  N   ILE A 217      35.373  -7.750 -10.262  1.00  0.64           N  
ATOM   3384  CA  ILE A 217      35.792  -6.605  -9.479  1.00  0.64           C  
ATOM   3385  C   ILE A 217      37.255  -6.300  -9.682  1.00  0.64           C  
ATOM   3386  O   ILE A 217      37.607  -5.175 -10.039  1.00  0.64           O  
ATOM   3387  CB  ILE A 217      35.531  -6.712  -7.989  1.00  0.64           C  
ATOM   3388  CG1 ILE A 217      34.040  -6.523  -7.678  1.00  0.64           C  
ATOM   3389  CG2 ILE A 217      36.298  -5.528  -7.311  1.00  0.64           C  
ATOM   3390  CD1 ILE A 217      33.148  -7.398  -8.466  1.00  0.64           C  
ATOM   3391  H   ILE A 217      35.344  -8.691  -9.865  1.00  0.64           H  
ATOM   3392  HA  ILE A 217      35.211  -5.767  -9.816  1.00  0.64           H  
ATOM   3393  HB  ILE A 217      35.848  -7.650  -7.637  1.00  0.64           H  
ATOM   3394 1HG1 ILE A 217      33.864  -6.716  -6.666  1.00  0.64           H  
ATOM   3395 2HG1 ILE A 217      33.779  -5.510  -7.847  1.00  0.64           H  
ATOM   3396 1HG2 ILE A 217      36.129  -5.526  -6.253  1.00  0.64           H  
ATOM   3397 2HG2 ILE A 217      37.363  -5.601  -7.495  1.00  0.64           H  
ATOM   3398 3HG2 ILE A 217      35.924  -4.591  -7.724  1.00  0.64           H  
ATOM   3399 1HD1 ILE A 217      32.116  -7.221  -8.192  1.00  0.64           H  
ATOM   3400 2HD1 ILE A 217      33.285  -7.163  -9.475  1.00  0.64           H  
ATOM   3401 3HD1 ILE A 217      33.387  -8.427  -8.301  1.00  0.64           H  
ATOM   3402  N   TYR A 218      38.147  -7.259  -9.421  1.00  0.64           N  
ATOM   3403  CA  TYR A 218      39.536  -6.892  -9.586  1.00  0.64           C  
ATOM   3404  C   TYR A 218      39.799  -6.522 -11.024  1.00  0.64           C  
ATOM   3405  O   TYR A 218      40.508  -5.571 -11.309  1.00  0.64           O  
ATOM   3406  CB  TYR A 218      40.493  -8.002  -9.186  1.00  0.64           C  
ATOM   3407  CG  TYR A 218      40.781  -8.140  -7.720  1.00  0.64           C  
ATOM   3408  CD1 TYR A 218      40.273  -9.194  -7.029  1.00  0.64           C  
ATOM   3409  CD2 TYR A 218      41.592  -7.210  -7.079  1.00  0.64           C  
ATOM   3410  CE1 TYR A 218      40.535  -9.322  -5.682  1.00  0.64           C  
ATOM   3411  CE2 TYR A 218      41.863  -7.334  -5.737  1.00  0.64           C  
ATOM   3412  CZ  TYR A 218      41.330  -8.387  -5.033  1.00  0.64           C  
ATOM   3413  OH  TYR A 218      41.582  -8.518  -3.685  1.00  0.64           O  
ATOM   3414  H   TYR A 218      37.881  -8.213  -9.179  1.00  0.64           H  
ATOM   3415  HA  TYR A 218      39.724  -6.029  -8.969  1.00  0.64           H  
ATOM   3416 1HB  TYR A 218      40.105  -8.948  -9.545  1.00  0.64           H  
ATOM   3417 2HB  TYR A 218      41.441  -7.825  -9.691  1.00  0.64           H  
ATOM   3418  HD1 TYR A 218      39.650  -9.929  -7.545  1.00  0.64           H  
ATOM   3419  HD2 TYR A 218      42.014  -6.384  -7.637  1.00  0.64           H  
ATOM   3420  HE1 TYR A 218      40.112 -10.159  -5.129  1.00  0.64           H  
ATOM   3421  HE2 TYR A 218      42.498  -6.599  -5.235  1.00  0.64           H  
ATOM   3422  HH  TYR A 218      42.017  -7.718  -3.365  1.00  0.64           H  
ATOM   3423  N   GLY A 219      39.185  -7.248 -11.941  1.00  0.64           N  
ATOM   3424  CA  GLY A 219      39.428  -6.988 -13.351  1.00  0.64           C  
ATOM   3425  C   GLY A 219      38.584  -5.840 -13.909  1.00  0.64           C  
ATOM   3426  O   GLY A 219      39.063  -4.710 -14.073  1.00  0.64           O  
ATOM   3427  H   GLY A 219      38.594  -8.025 -11.639  1.00  0.64           H  
ATOM   3428 1HA  GLY A 219      40.486  -6.769 -13.506  1.00  0.64           H  
ATOM   3429 2HA  GLY A 219      39.217  -7.894 -13.918  1.00  0.64           H  
ATOM   3430  N   ALA A 220      37.328  -6.124 -14.239  1.00  0.63           N  
ATOM   3431  CA  ALA A 220      36.503  -5.105 -14.878  1.00  0.63           C  
ATOM   3432  C   ALA A 220      36.277  -3.837 -14.035  1.00  0.63           C  
ATOM   3433  O   ALA A 220      36.425  -2.729 -14.557  1.00  0.63           O  
ATOM   3434  CB  ALA A 220      35.154  -5.700 -15.245  1.00  0.63           C  
ATOM   3435  H   ALA A 220      36.968  -7.060 -14.046  1.00  0.63           H  
ATOM   3436  HA  ALA A 220      37.010  -4.803 -15.793  1.00  0.63           H  
ATOM   3437 1HB  ALA A 220      34.574  -4.948 -15.761  1.00  0.63           H  
ATOM   3438 2HB  ALA A 220      35.295  -6.567 -15.892  1.00  0.63           H  
ATOM   3439 3HB  ALA A 220      34.622  -6.003 -14.361  1.00  0.63           H  
ATOM   3440  N   GLN A 221      35.976  -3.959 -12.736  1.00  0.62           N  
ATOM   3441  CA  GLN A 221      35.688  -2.745 -11.978  1.00  0.62           C  
ATOM   3442  C   GLN A 221      36.910  -1.938 -11.609  1.00  0.62           C  
ATOM   3443  O   GLN A 221      36.880  -0.722 -11.749  1.00  0.62           O  
ATOM   3444  CB  GLN A 221      34.911  -3.025 -10.715  1.00  0.62           C  
ATOM   3445  CG  GLN A 221      33.527  -3.532 -10.950  1.00  0.62           C  
ATOM   3446  CD  GLN A 221      32.791  -3.795  -9.670  1.00  0.62           C  
ATOM   3447  OE1 GLN A 221      33.104  -3.219  -8.620  1.00  0.62           O  
ATOM   3448  NE2 GLN A 221      31.825  -4.682  -9.745  1.00  0.62           N  
ATOM   3449  H   GLN A 221      35.875  -4.875 -12.312  1.00  0.62           H  
ATOM   3450  HA  GLN A 221      35.059  -2.118 -12.605  1.00  0.62           H  
ATOM   3451 1HB  GLN A 221      35.464  -3.686 -10.094  1.00  0.62           H  
ATOM   3452 2HB  GLN A 221      34.817  -2.104 -10.162  1.00  0.62           H  
ATOM   3453 1HG  GLN A 221      32.986  -2.779 -11.511  1.00  0.62           H  
ATOM   3454 2HG  GLN A 221      33.569  -4.456 -11.516  1.00  0.62           H  
ATOM   3455 1HE2 GLN A 221      31.255  -4.949  -8.928  1.00  0.62           H  
ATOM   3456 2HE2 GLN A 221      31.632  -5.140 -10.608  1.00  0.62           H  
ATOM   3457  N   ILE A 222      38.005  -2.566 -11.172  1.00  0.61           N  
ATOM   3458  CA  ILE A 222      39.171  -1.741 -10.868  1.00  0.61           C  
ATOM   3459  C   ILE A 222      39.672  -1.090 -12.145  1.00  0.61           C  
ATOM   3460  O   ILE A 222      40.026   0.085 -12.144  1.00  0.61           O  
ATOM   3461  CB  ILE A 222      40.330  -2.442 -10.139  1.00  0.61           C  
ATOM   3462  CG1 ILE A 222      39.951  -2.817  -8.710  1.00  0.61           C  
ATOM   3463  CG2 ILE A 222      41.521  -1.566 -10.126  1.00  0.61           C  
ATOM   3464  CD1 ILE A 222      41.016  -3.651  -8.034  1.00  0.61           C  
ATOM   3465  H   ILE A 222      38.005  -3.575 -11.017  1.00  0.61           H  
ATOM   3466  HA  ILE A 222      38.850  -0.941 -10.201  1.00  0.61           H  
ATOM   3467  HB  ILE A 222      40.581  -3.338 -10.660  1.00  0.61           H  
ATOM   3468 1HG1 ILE A 222      39.774  -1.912  -8.121  1.00  0.61           H  
ATOM   3469 2HG1 ILE A 222      39.028  -3.398  -8.741  1.00  0.61           H  
ATOM   3470 1HG2 ILE A 222      42.339  -2.074  -9.636  1.00  0.61           H  
ATOM   3471 2HG2 ILE A 222      41.783  -1.352 -11.149  1.00  0.61           H  
ATOM   3472 3HG2 ILE A 222      41.290  -0.640  -9.593  1.00  0.61           H  
ATOM   3473 1HD1 ILE A 222      40.697  -3.916  -7.025  1.00  0.61           H  
ATOM   3474 2HD1 ILE A 222      41.199  -4.535  -8.608  1.00  0.61           H  
ATOM   3475 3HD1 ILE A 222      41.936  -3.078  -7.982  1.00  0.61           H  
ATOM   3476  N   GLY A 223      39.708  -1.824 -13.256  1.00  0.60           N  
ATOM   3477  CA  GLY A 223      40.120  -1.197 -14.500  1.00  0.60           C  
ATOM   3478  C   GLY A 223      39.233   0.014 -14.802  1.00  0.60           C  
ATOM   3479  O   GLY A 223      39.746   1.119 -14.985  1.00  0.60           O  
ATOM   3480  H   GLY A 223      39.430  -2.809 -13.269  1.00  0.60           H  
ATOM   3481 1HA  GLY A 223      41.151  -0.869 -14.426  1.00  0.60           H  
ATOM   3482 2HA  GLY A 223      40.064  -1.923 -15.301  1.00  0.60           H  
ATOM   3483  N   LEU A 224      37.903  -0.178 -14.804  1.00  0.59           N  
ATOM   3484  CA  LEU A 224      36.950   0.898 -15.081  1.00  0.59           C  
ATOM   3485  C   LEU A 224      37.157   2.075 -14.133  1.00  0.59           C  
ATOM   3486  O   LEU A 224      37.299   3.212 -14.585  1.00  0.59           O  
ATOM   3487  CB  LEU A 224      35.525   0.328 -14.960  1.00  0.59           C  
ATOM   3488  CG  LEU A 224      34.339   1.236 -15.133  1.00  0.59           C  
ATOM   3489  CD1 LEU A 224      34.375   1.871 -16.468  1.00  0.59           C  
ATOM   3490  CD2 LEU A 224      33.070   0.368 -15.017  1.00  0.59           C  
ATOM   3491  H   LEU A 224      37.526  -1.111 -14.628  1.00  0.59           H  
ATOM   3492  HA  LEU A 224      37.108   1.241 -16.102  1.00  0.59           H  
ATOM   3493 1HB  LEU A 224      35.422  -0.476 -15.669  1.00  0.59           H  
ATOM   3494 2HB  LEU A 224      35.435  -0.110 -13.971  1.00  0.59           H  
ATOM   3495  HG  LEU A 224      34.345   2.008 -14.375  1.00  0.59           H  
ATOM   3496 1HD1 LEU A 224      33.513   2.498 -16.613  1.00  0.59           H  
ATOM   3497 2HD1 LEU A 224      35.279   2.465 -16.547  1.00  0.59           H  
ATOM   3498 3HD1 LEU A 224      34.371   1.137 -17.205  1.00  0.59           H  
ATOM   3499 1HD2 LEU A 224      32.184   0.990 -15.140  1.00  0.59           H  
ATOM   3500 2HD2 LEU A 224      33.091  -0.399 -15.790  1.00  0.59           H  
ATOM   3501 3HD2 LEU A 224      33.037  -0.115 -14.050  1.00  0.59           H  
ATOM   3502  N   GLU A 225      37.238   1.801 -12.832  1.00  0.59           N  
ATOM   3503  CA  GLU A 225      37.464   2.829 -11.830  1.00  0.59           C  
ATOM   3504  C   GLU A 225      38.694   3.659 -12.128  1.00  0.59           C  
ATOM   3505  O   GLU A 225      38.630   4.888 -12.193  1.00  0.59           O  
ATOM   3506  CB  GLU A 225      37.762   2.187 -10.473  1.00  0.59           C  
ATOM   3507  CG  GLU A 225      38.109   3.172  -9.388  1.00  0.59           C  
ATOM   3508  CD  GLU A 225      38.833   2.520  -8.249  1.00  0.59           C  
ATOM   3509  OE1 GLU A 225      39.008   1.326  -8.254  1.00  0.59           O  
ATOM   3510  OE2 GLU A 225      39.224   3.230  -7.364  1.00  0.59           O  
ATOM   3511  H   GLU A 225      37.128   0.845 -12.521  1.00  0.59           H  
ATOM   3512  HA  GLU A 225      36.588   3.479 -11.783  1.00  0.59           H  
ATOM   3513 1HB  GLU A 225      36.892   1.614 -10.144  1.00  0.59           H  
ATOM   3514 2HB  GLU A 225      38.589   1.493 -10.566  1.00  0.59           H  
ATOM   3515 1HG  GLU A 225      38.731   3.972  -9.797  1.00  0.59           H  
ATOM   3516 2HG  GLU A 225      37.184   3.621  -9.016  1.00  0.59           H  
ATOM   3517  N   LEU A 226      39.823   2.981 -12.325  1.00  0.58           N  
ATOM   3518  CA  LEU A 226      41.071   3.683 -12.496  1.00  0.58           C  
ATOM   3519  C   LEU A 226      41.042   4.527 -13.748  1.00  0.58           C  
ATOM   3520  O   LEU A 226      41.466   5.682 -13.731  1.00  0.58           O  
ATOM   3521  CB  LEU A 226      42.211   2.675 -12.560  1.00  0.58           C  
ATOM   3522  CG  LEU A 226      42.509   1.900 -11.257  1.00  0.58           C  
ATOM   3523  CD1 LEU A 226      43.523   0.827 -11.515  1.00  0.58           C  
ATOM   3524  CD2 LEU A 226      43.012   2.817 -10.245  1.00  0.58           C  
ATOM   3525  H   LEU A 226      39.816   1.960 -12.302  1.00  0.58           H  
ATOM   3526  HA  LEU A 226      41.216   4.337 -11.637  1.00  0.58           H  
ATOM   3527 1HB  LEU A 226      41.980   1.945 -13.338  1.00  0.58           H  
ATOM   3528 2HB  LEU A 226      43.105   3.209 -12.826  1.00  0.58           H  
ATOM   3529  HG  LEU A 226      41.597   1.440 -10.894  1.00  0.58           H  
ATOM   3530 1HD1 LEU A 226      43.718   0.290 -10.595  1.00  0.58           H  
ATOM   3531 2HD1 LEU A 226      43.135   0.144 -12.260  1.00  0.58           H  
ATOM   3532 3HD1 LEU A 226      44.428   1.268 -11.860  1.00  0.58           H  
ATOM   3533 1HD2 LEU A 226      43.211   2.263  -9.326  1.00  0.58           H  
ATOM   3534 2HD2 LEU A 226      43.932   3.281 -10.606  1.00  0.58           H  
ATOM   3535 3HD2 LEU A 226      42.250   3.573 -10.061  1.00  0.58           H  
ATOM   3536  N   VAL A 227      40.467   3.999 -14.819  1.00  0.58           N  
ATOM   3537  CA  VAL A 227      40.408   4.753 -16.053  1.00  0.58           C  
ATOM   3538  C   VAL A 227      39.528   5.982 -15.914  1.00  0.58           C  
ATOM   3539  O   VAL A 227      39.882   7.059 -16.400  1.00  0.58           O  
ATOM   3540  CB  VAL A 227      39.946   3.877 -17.198  1.00  0.58           C  
ATOM   3541  CG1 VAL A 227      39.723   4.733 -18.407  1.00  0.58           C  
ATOM   3542  CG2 VAL A 227      41.009   2.849 -17.468  1.00  0.58           C  
ATOM   3543  H   VAL A 227      40.103   3.044 -14.789  1.00  0.58           H  
ATOM   3544  HA  VAL A 227      41.414   5.083 -16.294  1.00  0.58           H  
ATOM   3545  HB  VAL A 227      39.004   3.382 -16.940  1.00  0.58           H  
ATOM   3546 1HG1 VAL A 227      39.412   4.113 -19.233  1.00  0.58           H  
ATOM   3547 2HG1 VAL A 227      38.954   5.467 -18.190  1.00  0.58           H  
ATOM   3548 3HG1 VAL A 227      40.646   5.239 -18.657  1.00  0.58           H  
ATOM   3549 1HG2 VAL A 227      40.701   2.232 -18.281  1.00  0.58           H  
ATOM   3550 2HG2 VAL A 227      41.934   3.338 -17.715  1.00  0.58           H  
ATOM   3551 3HG2 VAL A 227      41.162   2.240 -16.587  1.00  0.58           H  
ATOM   3552  N   GLN A 228      38.383   5.833 -15.253  1.00  0.58           N  
ATOM   3553  CA  GLN A 228      37.492   6.961 -15.044  1.00  0.58           C  
ATOM   3554  C   GLN A 228      38.181   8.025 -14.189  1.00  0.58           C  
ATOM   3555  O   GLN A 228      38.037   9.218 -14.454  1.00  0.58           O  
ATOM   3556  CB  GLN A 228      36.218   6.485 -14.354  1.00  0.58           C  
ATOM   3557  CG  GLN A 228      35.322   5.621 -15.214  1.00  0.58           C  
ATOM   3558  CD  GLN A 228      34.230   4.989 -14.380  1.00  0.58           C  
ATOM   3559  OE1 GLN A 228      34.348   4.901 -13.158  1.00  0.58           O  
ATOM   3560  NE2 GLN A 228      33.175   4.546 -15.025  1.00  0.58           N  
ATOM   3561  H   GLN A 228      38.122   4.915 -14.885  1.00  0.58           H  
ATOM   3562  HA  GLN A 228      37.242   7.396 -16.010  1.00  0.58           H  
ATOM   3563 1HB  GLN A 228      36.486   5.907 -13.466  1.00  0.58           H  
ATOM   3564 2HB  GLN A 228      35.639   7.345 -14.027  1.00  0.58           H  
ATOM   3565 1HG  GLN A 228      34.854   6.251 -15.968  1.00  0.58           H  
ATOM   3566 2HG  GLN A 228      35.903   4.845 -15.696  1.00  0.58           H  
ATOM   3567 1HE2 GLN A 228      32.416   4.122 -14.516  1.00  0.58           H  
ATOM   3568 2HE2 GLN A 228      33.139   4.622 -16.018  1.00  0.58           H  
ATOM   3569  N   ASP A 229      38.952   7.613 -13.169  1.00  0.58           N  
ATOM   3570  CA  ASP A 229      39.648   8.607 -12.350  1.00  0.58           C  
ATOM   3571  C   ASP A 229      40.683   9.352 -13.199  1.00  0.58           C  
ATOM   3572  O   ASP A 229      40.800  10.575 -13.141  1.00  0.58           O  
ATOM   3573  CB  ASP A 229      40.363   7.968 -11.151  1.00  0.58           C  
ATOM   3574  CG  ASP A 229      39.453   7.442 -10.016  1.00  0.58           C  
ATOM   3575  OD1 ASP A 229      38.276   7.722  -9.995  1.00  0.58           O  
ATOM   3576  OD2 ASP A 229      39.970   6.797  -9.139  1.00  0.58           O  
ATOM   3577  H   ASP A 229      39.039   6.616 -12.958  1.00  0.58           H  
ATOM   3578  HA  ASP A 229      38.924   9.331 -11.980  1.00  0.58           H  
ATOM   3579 1HB  ASP A 229      40.968   7.133 -11.512  1.00  0.58           H  
ATOM   3580 2HB  ASP A 229      41.046   8.702 -10.722  1.00  0.58           H  
ATOM   3581  N   ILE A 230      41.368   8.631 -14.074  1.00  0.59           N  
ATOM   3582  CA  ILE A 230      42.359   9.245 -14.950  1.00  0.59           C  
ATOM   3583  C   ILE A 230      41.765  10.256 -15.912  1.00  0.59           C  
ATOM   3584  O   ILE A 230      42.280  11.376 -16.070  1.00  0.59           O  
ATOM   3585  CB  ILE A 230      43.061   8.161 -15.760  1.00  0.59           C  
ATOM   3586  CG1 ILE A 230      43.909   7.349 -14.844  1.00  0.59           C  
ATOM   3587  CG2 ILE A 230      43.846   8.749 -16.864  1.00  0.59           C  
ATOM   3588  CD1 ILE A 230      44.412   6.086 -15.435  1.00  0.59           C  
ATOM   3589  H   ILE A 230      41.238   7.618 -14.102  1.00  0.59           H  
ATOM   3590  HA  ILE A 230      43.097   9.752 -14.328  1.00  0.59           H  
ATOM   3591  HB  ILE A 230      42.317   7.496 -16.180  1.00  0.59           H  
ATOM   3592 1HG1 ILE A 230      44.745   7.956 -14.560  1.00  0.59           H  
ATOM   3593 2HG1 ILE A 230      43.350   7.121 -13.951  1.00  0.59           H  
ATOM   3594 1HG2 ILE A 230      44.304   7.948 -17.415  1.00  0.59           H  
ATOM   3595 2HG2 ILE A 230      43.195   9.316 -17.526  1.00  0.59           H  
ATOM   3596 3HG2 ILE A 230      44.600   9.402 -16.445  1.00  0.59           H  
ATOM   3597 1HD1 ILE A 230      45.032   5.595 -14.693  1.00  0.59           H  
ATOM   3598 2HD1 ILE A 230      43.580   5.450 -15.699  1.00  0.59           H  
ATOM   3599 3HD1 ILE A 230      44.991   6.292 -16.316  1.00  0.59           H  
ATOM   3600  N   LEU A 231      40.668   9.868 -16.546  1.00  0.60           N  
ATOM   3601  CA  LEU A 231      40.018  10.723 -17.514  1.00  0.60           C  
ATOM   3602  C   LEU A 231      39.219  11.865 -16.906  1.00  0.60           C  
ATOM   3603  O   LEU A 231      39.136  12.932 -17.516  1.00  0.60           O  
ATOM   3604  CB  LEU A 231      39.146   9.863 -18.425  1.00  0.60           C  
ATOM   3605  CG  LEU A 231      39.970   8.934 -19.310  1.00  0.60           C  
ATOM   3606  CD1 LEU A 231      39.090   8.030 -20.082  1.00  0.60           C  
ATOM   3607  CD2 LEU A 231      40.793   9.788 -20.232  1.00  0.60           C  
ATOM   3608  H   LEU A 231      40.293   8.933 -16.369  1.00  0.60           H  
ATOM   3609  HA  LEU A 231      40.794  11.168 -18.133  1.00  0.60           H  
ATOM   3610 1HB  LEU A 231      38.489   9.249 -17.801  1.00  0.60           H  
ATOM   3611 2HB  LEU A 231      38.533  10.507 -19.055  1.00  0.60           H  
ATOM   3612  HG  LEU A 231      40.622   8.320 -18.684  1.00  0.60           H  
ATOM   3613 1HD1 LEU A 231      39.685   7.376 -20.701  1.00  0.60           H  
ATOM   3614 2HD1 LEU A 231      38.496   7.436 -19.395  1.00  0.60           H  
ATOM   3615 3HD1 LEU A 231      38.450   8.633 -20.707  1.00  0.60           H  
ATOM   3616 1HD2 LEU A 231      41.398   9.169 -20.869  1.00  0.60           H  
ATOM   3617 2HD2 LEU A 231      40.135  10.401 -20.853  1.00  0.60           H  
ATOM   3618 3HD2 LEU A 231      41.429  10.436 -19.640  1.00  0.60           H  
ATOM   3619  N   PHE A 232      38.644  11.678 -15.714  1.00  0.62           N  
ATOM   3620  CA  PHE A 232      37.807  12.730 -15.162  1.00  0.62           C  
ATOM   3621  C   PHE A 232      38.277  13.391 -13.848  1.00  0.62           C  
ATOM   3622  O   PHE A 232      37.727  14.424 -13.452  1.00  0.62           O  
ATOM   3623  CB  PHE A 232      36.414  12.182 -15.009  1.00  0.62           C  
ATOM   3624  CG  PHE A 232      35.857  11.679 -16.259  1.00  0.62           C  
ATOM   3625  CD1 PHE A 232      35.511  10.349 -16.421  1.00  0.62           C  
ATOM   3626  CD2 PHE A 232      35.709  12.532 -17.305  1.00  0.62           C  
ATOM   3627  CE1 PHE A 232      34.997   9.924 -17.612  1.00  0.62           C  
ATOM   3628  CE2 PHE A 232      35.210  12.109 -18.481  1.00  0.62           C  
ATOM   3629  CZ  PHE A 232      34.847  10.820 -18.641  1.00  0.62           C  
ATOM   3630  H   PHE A 232      38.716  10.788 -15.225  1.00  0.62           H  
ATOM   3631  HA  PHE A 232      37.755  13.527 -15.903  1.00  0.62           H  
ATOM   3632 1HB  PHE A 232      36.419  11.380 -14.295  1.00  0.62           H  
ATOM   3633 2HB  PHE A 232      35.771  12.973 -14.677  1.00  0.62           H  
ATOM   3634  HD1 PHE A 232      35.641   9.654 -15.592  1.00  0.62           H  
ATOM   3635  HD2 PHE A 232      36.001  13.576 -17.179  1.00  0.62           H  
ATOM   3636  HE1 PHE A 232      34.712   8.888 -17.740  1.00  0.62           H  
ATOM   3637  HE2 PHE A 232      35.097  12.813 -19.288  1.00  0.62           H  
ATOM   3638  HZ  PHE A 232      34.448  10.516 -19.580  1.00  0.62           H  
ATOM   3639  N   GLY A 233      39.288  12.826 -13.187  1.00  0.64           N  
ATOM   3640  CA  GLY A 233      39.834  13.354 -11.935  1.00  0.64           C  
ATOM   3641  C   GLY A 233      39.496  12.528 -10.698  1.00  0.64           C  
ATOM   3642  O   GLY A 233      38.329  12.192 -10.473  1.00  0.64           O  
ATOM   3643  H   GLY A 233      39.713  11.974 -13.530  1.00  0.64           H  
ATOM   3644 1HA  GLY A 233      40.901  13.418 -12.026  1.00  0.64           H  
ATOM   3645 2HA  GLY A 233      39.483  14.371 -11.793  1.00  0.64           H  
ATOM   3646  N   THR A 234      40.512  12.206  -9.871  1.00  0.66           N  
ATOM   3647  CA  THR A 234      40.223  11.438  -8.659  1.00  0.66           C  
ATOM   3648  C   THR A 234      39.243  12.240  -7.802  1.00  0.66           C  
ATOM   3649  O   THR A 234      39.470  13.423  -7.545  1.00  0.66           O  
ATOM   3650  CB  THR A 234      41.495  11.164  -7.835  1.00  0.66           C  
ATOM   3651  OG1 THR A 234      42.463  10.499  -8.657  1.00  0.66           O  
ATOM   3652  CG2 THR A 234      41.167  10.274  -6.645  1.00  0.66           C  
ATOM   3653  H   THR A 234      41.496  12.460 -10.078  1.00  0.66           H  
ATOM   3654  HA  THR A 234      39.755  10.489  -8.935  1.00  0.66           H  
ATOM   3655  HB  THR A 234      41.913  12.107  -7.480  1.00  0.66           H  
ATOM   3656  HG1 THR A 234      42.900  11.167  -9.242  1.00  0.66           H  
ATOM   3657 1HG2 THR A 234      42.071  10.081  -6.078  1.00  0.66           H  
ATOM   3658 2HG2 THR A 234      40.440  10.762  -6.005  1.00  0.66           H  
ATOM   3659 3HG2 THR A 234      40.757   9.326  -6.999  1.00  0.66           H  
ATOM   3660  N   GLY A 235      38.161  11.616  -7.365  1.00  0.68           N  
ATOM   3661  CA  GLY A 235      37.174  12.327  -6.556  1.00  0.68           C  
ATOM   3662  C   GLY A 235      37.678  12.700  -5.160  1.00  0.68           C  
ATOM   3663  O   GLY A 235      38.447  11.955  -4.537  1.00  0.68           O  
ATOM   3664  H   GLY A 235      38.016  10.648  -7.612  1.00  0.68           H  
ATOM   3665 1HA  GLY A 235      36.872  13.234  -7.086  1.00  0.68           H  
ATOM   3666 2HA  GLY A 235      36.276  11.715  -6.470  1.00  0.68           H  
ATOM   3667  N   MET A 236      37.210  13.855  -4.677  1.00  0.69           N  
ATOM   3668  CA  MET A 236      37.530  14.369  -3.344  1.00  0.69           C  
ATOM   3669  C   MET A 236      36.228  14.753  -2.614  1.00  0.69           C  
ATOM   3670  O   MET A 236      35.246  15.044  -3.287  1.00  0.69           O  
ATOM   3671  CB  MET A 236      38.522  15.542  -3.440  1.00  0.69           C  
ATOM   3672  CG  MET A 236      39.901  15.110  -3.964  1.00  0.69           C  
ATOM   3673  SD  MET A 236      40.784  14.079  -2.750  1.00  0.69           S  
ATOM   3674  CE  MET A 236      41.780  13.026  -3.802  1.00  0.69           C  
ATOM   3675  H   MET A 236      36.593  14.398  -5.270  1.00  0.69           H  
ATOM   3676  HA  MET A 236      38.032  13.568  -2.820  1.00  0.69           H  
ATOM   3677 1HB  MET A 236      38.122  16.302  -4.113  1.00  0.69           H  
ATOM   3678 2HB  MET A 236      38.652  16.007  -2.465  1.00  0.69           H  
ATOM   3679 1HG  MET A 236      39.807  14.550  -4.894  1.00  0.69           H  
ATOM   3680 2HG  MET A 236      40.501  15.994  -4.165  1.00  0.69           H  
ATOM   3681 1HE  MET A 236      42.362  12.346  -3.186  1.00  0.69           H  
ATOM   3682 2HE  MET A 236      41.126  12.450  -4.456  1.00  0.69           H  
ATOM   3683 3HE  MET A 236      42.449  13.636  -4.407  1.00  0.69           H  
ATOM   3684  N   PRO A 237      36.157  14.680  -1.266  1.00  0.70           N  
ATOM   3685  CA  PRO A 237      35.020  15.070  -0.452  1.00  0.70           C  
ATOM   3686  C   PRO A 237      34.518  16.476  -0.722  1.00  0.70           C  
ATOM   3687  O   PRO A 237      35.247  17.455  -0.537  1.00  0.70           O  
ATOM   3688  CB  PRO A 237      35.597  14.972   0.958  1.00  0.70           C  
ATOM   3689  CG  PRO A 237      36.624  13.906   0.830  1.00  0.70           C  
ATOM   3690  CD  PRO A 237      37.229  14.106  -0.520  1.00  0.70           C  
ATOM   3691  HA  PRO A 237      34.234  14.329  -0.542  1.00  0.70           H  
ATOM   3692 1HB  PRO A 237      36.006  15.944   1.266  1.00  0.70           H  
ATOM   3693 2HB  PRO A 237      34.802  14.717   1.671  1.00  0.70           H  
ATOM   3694 1HG  PRO A 237      37.351  13.951   1.653  1.00  0.70           H  
ATOM   3695 2HG  PRO A 237      36.137  12.933   0.884  1.00  0.70           H  
ATOM   3696 1HD  PRO A 237      38.128  14.737  -0.502  1.00  0.70           H  
ATOM   3697 2HD  PRO A 237      37.387  13.131  -0.905  1.00  0.70           H  
ATOM   3698  N   HIS A 238      33.241  16.565  -1.054  1.00  0.70           N  
ATOM   3699  CA  HIS A 238      32.570  17.833  -1.304  1.00  0.70           C  
ATOM   3700  C   HIS A 238      31.115  17.781  -0.869  1.00  0.70           C  
ATOM   3701  O   HIS A 238      30.480  16.724  -0.918  1.00  0.70           O  
ATOM   3702  CB  HIS A 238      32.609  18.226  -2.780  1.00  0.70           C  
ATOM   3703  CG  HIS A 238      33.965  18.494  -3.384  1.00  0.70           C  
ATOM   3704  ND1 HIS A 238      34.701  19.625  -3.093  1.00  0.70           N  
ATOM   3705  CD2 HIS A 238      34.685  17.805  -4.296  1.00  0.70           C  
ATOM   3706  CE1 HIS A 238      35.826  19.604  -3.785  1.00  0.70           C  
ATOM   3707  NE2 HIS A 238      35.840  18.514  -4.522  1.00  0.70           N  
ATOM   3708  H   HIS A 238      32.748  15.690  -1.217  1.00  0.70           H  
ATOM   3709  HA  HIS A 238      33.055  18.622  -0.732  1.00  0.70           H  
ATOM   3710 1HB  HIS A 238      32.163  17.414  -3.340  1.00  0.70           H  
ATOM   3711 2HB  HIS A 238      31.992  19.111  -2.928  1.00  0.70           H  
ATOM   3712  HD1 HIS A 238      34.437  20.357  -2.465  1.00  0.70           H  
ATOM   3713  HD2 HIS A 238      34.502  16.869  -4.828  1.00  0.70           H  
ATOM   3714  HE1 HIS A 238      36.551  20.410  -3.689  1.00  0.70           H  
ATOM   3715  N   GLU A 239      30.565  18.920  -0.467  1.00  0.69           N  
ATOM   3716  CA  GLU A 239      29.150  18.950  -0.116  1.00  0.69           C  
ATOM   3717  C   GLU A 239      28.274  18.944  -1.370  1.00  0.69           C  
ATOM   3718  O   GLU A 239      28.625  19.570  -2.379  1.00  0.69           O  
ATOM   3719  CB  GLU A 239      28.832  20.166   0.755  1.00  0.69           C  
ATOM   3720  CG  GLU A 239      29.486  20.135   2.141  1.00  0.69           C  
ATOM   3721  CD  GLU A 239      29.123  21.328   3.005  1.00  0.69           C  
ATOM   3722  OE1 GLU A 239      28.326  22.129   2.580  1.00  0.69           O  
ATOM   3723  OE2 GLU A 239      29.645  21.431   4.092  1.00  0.69           O  
ATOM   3724  H   GLU A 239      31.116  19.765  -0.418  1.00  0.69           H  
ATOM   3725  HA  GLU A 239      28.924  18.060   0.463  1.00  0.69           H  
ATOM   3726 1HB  GLU A 239      29.156  21.072   0.247  1.00  0.69           H  
ATOM   3727 2HB  GLU A 239      27.752  20.236   0.897  1.00  0.69           H  
ATOM   3728 1HG  GLU A 239      29.157  19.232   2.649  1.00  0.69           H  
ATOM   3729 2HG  GLU A 239      30.567  20.081   2.025  1.00  0.69           H  
ATOM   3730  N   MET A 240      27.128  18.265  -1.273  1.00  0.68           N  
ATOM   3731  CA  MET A 240      26.127  18.185  -2.336  1.00  0.68           C  
ATOM   3732  C   MET A 240      24.701  18.084  -1.804  1.00  0.68           C  
ATOM   3733  O   MET A 240      24.481  17.718  -0.640  1.00  0.68           O  
ATOM   3734  CB  MET A 240      26.463  16.999  -3.225  1.00  0.68           C  
ATOM   3735  CG  MET A 240      26.460  15.702  -2.545  1.00  0.68           C  
ATOM   3736  SD  MET A 240      24.885  15.007  -2.422  1.00  0.68           S  
ATOM   3737  CE  MET A 240      24.703  14.302  -4.019  1.00  0.68           C  
ATOM   3738  H   MET A 240      26.970  17.743  -0.417  1.00  0.68           H  
ATOM   3739  HA  MET A 240      26.177  19.097  -2.924  1.00  0.68           H  
ATOM   3740 1HB  MET A 240      25.783  16.961  -4.076  1.00  0.68           H  
ATOM   3741 2HB  MET A 240      27.447  17.116  -3.594  1.00  0.68           H  
ATOM   3742 1HG  MET A 240      27.088  15.033  -3.094  1.00  0.68           H  
ATOM   3743 2HG  MET A 240      26.869  15.811  -1.549  1.00  0.68           H  
ATOM   3744 1HE  MET A 240      23.742  13.841  -4.098  1.00  0.68           H  
ATOM   3745 2HE  MET A 240      24.805  15.066  -4.770  1.00  0.68           H  
ATOM   3746 3HE  MET A 240      25.457  13.541  -4.159  1.00  0.68           H  
ATOM   3747  N   ASP A 241      23.723  18.409  -2.661  1.00  0.67           N  
ATOM   3748  CA  ASP A 241      22.323  18.271  -2.276  1.00  0.67           C  
ATOM   3749  C   ASP A 241      21.654  17.019  -2.837  1.00  0.67           C  
ATOM   3750  O   ASP A 241      22.017  16.547  -3.922  1.00  0.67           O  
ATOM   3751  CB  ASP A 241      21.518  19.493  -2.708  1.00  0.67           C  
ATOM   3752  CG  ASP A 241      21.874  20.782  -1.933  1.00  0.67           C  
ATOM   3753  OD1 ASP A 241      22.522  20.685  -0.912  1.00  0.67           O  
ATOM   3754  OD2 ASP A 241      21.443  21.841  -2.311  1.00  0.67           O  
ATOM   3755  H   ASP A 241      23.944  18.728  -3.608  1.00  0.67           H  
ATOM   3756  HA  ASP A 241      22.277  18.209  -1.190  1.00  0.67           H  
ATOM   3757 1HB  ASP A 241      21.707  19.676  -3.766  1.00  0.67           H  
ATOM   3758 2HB  ASP A 241      20.474  19.278  -2.614  1.00  0.67           H  
ATOM   3759  N   VAL A 242      20.668  16.503  -2.097  1.00  0.66           N  
ATOM   3760  CA  VAL A 242      19.849  15.387  -2.557  1.00  0.66           C  
ATOM   3761  C   VAL A 242      18.345  15.488  -2.352  1.00  0.66           C  
ATOM   3762  O   VAL A 242      17.854  16.130  -1.416  1.00  0.66           O  
ATOM   3763  CB  VAL A 242      20.266  14.064  -1.912  1.00  0.66           C  
ATOM   3764  CG1 VAL A 242      21.580  13.712  -2.271  1.00  0.66           C  
ATOM   3765  CG2 VAL A 242      20.182  14.189  -0.452  1.00  0.66           C  
ATOM   3766  H   VAL A 242      20.487  16.916  -1.184  1.00  0.66           H  
ATOM   3767  HA  VAL A 242      20.028  15.298  -3.619  1.00  0.66           H  
ATOM   3768  HB  VAL A 242      19.604  13.282  -2.258  1.00  0.66           H  
ATOM   3769 1HG1 VAL A 242      21.831  12.773  -1.827  1.00  0.66           H  
ATOM   3770 2HG1 VAL A 242      21.636  13.631  -3.336  1.00  0.66           H  
ATOM   3771 3HG1 VAL A 242      22.239  14.463  -1.918  1.00  0.66           H  
ATOM   3772 1HG2 VAL A 242      20.463  13.258  -0.009  1.00  0.66           H  
ATOM   3773 2HG2 VAL A 242      20.857  14.970  -0.109  1.00  0.66           H  
ATOM   3774 3HG2 VAL A 242      19.164  14.436  -0.192  1.00  0.66           H  
ATOM   3775  N   ASP A 243      17.655  14.654  -3.134  1.00  0.66           N  
ATOM   3776  CA  ASP A 243      16.218  14.350  -3.093  1.00  0.66           C  
ATOM   3777  C   ASP A 243      15.508  15.115  -4.209  1.00  0.66           C  
ATOM   3778  O   ASP A 243      16.066  16.036  -4.803  1.00  0.66           O  
ATOM   3779  CB  ASP A 243      15.593  14.661  -1.699  1.00  0.66           C  
ATOM   3780  CG  ASP A 243      14.167  14.018  -1.435  1.00  0.66           C  
ATOM   3781  OD1 ASP A 243      13.622  13.399  -2.324  1.00  0.66           O  
ATOM   3782  OD2 ASP A 243      13.662  14.164  -0.344  1.00  0.66           O  
ATOM   3783  H   ASP A 243      18.189  14.236  -3.898  1.00  0.66           H  
ATOM   3784  HA  ASP A 243      16.087  13.283  -3.285  1.00  0.66           H  
ATOM   3785 1HB  ASP A 243      16.260  14.315  -0.908  1.00  0.66           H  
ATOM   3786 2HB  ASP A 243      15.473  15.744  -1.586  1.00  0.66           H  
ATOM   3787  N   LEU A 244      14.272  14.726  -4.485  1.00  0.66           N  
ATOM   3788  CA  LEU A 244      13.490  15.228  -5.611  1.00  0.66           C  
ATOM   3789  C   LEU A 244      13.245  16.735  -5.527  1.00  0.66           C  
ATOM   3790  O   LEU A 244      13.056  17.409  -6.543  1.00  0.66           O  
ATOM   3791  CB  LEU A 244      12.150  14.498  -5.642  1.00  0.66           C  
ATOM   3792  CG  LEU A 244      12.173  13.129  -6.266  1.00  0.66           C  
ATOM   3793  CD1 LEU A 244      12.867  13.212  -7.560  1.00  0.66           C  
ATOM   3794  CD2 LEU A 244      12.838  12.158  -5.299  1.00  0.66           C  
ATOM   3795  H   LEU A 244      13.878  14.002  -3.888  1.00  0.66           H  
ATOM   3796  HA  LEU A 244      14.042  15.021  -6.527  1.00  0.66           H  
ATOM   3797 1HB  LEU A 244      11.831  14.359  -4.617  1.00  0.66           H  
ATOM   3798 2HB  LEU A 244      11.416  15.104  -6.169  1.00  0.66           H  
ATOM   3799  HG  LEU A 244      11.172  12.792  -6.461  1.00  0.66           H  
ATOM   3800 1HD1 LEU A 244      12.886  12.230  -8.017  1.00  0.66           H  
ATOM   3801 2HD1 LEU A 244      12.338  13.909  -8.182  1.00  0.66           H  
ATOM   3802 3HD1 LEU A 244      13.881  13.553  -7.403  1.00  0.66           H  
ATOM   3803 1HD2 LEU A 244      12.861  11.167  -5.735  1.00  0.66           H  
ATOM   3804 2HD2 LEU A 244      13.857  12.483  -5.091  1.00  0.66           H  
ATOM   3805 3HD2 LEU A 244      12.275  12.133  -4.361  1.00  0.66           H  
ATOM   3806  N   GLY A 245      13.300  17.271  -4.311  1.00  0.68           N  
ATOM   3807  CA  GLY A 245      13.092  18.686  -4.049  1.00  0.68           C  
ATOM   3808  C   GLY A 245      14.129  19.582  -4.735  1.00  0.68           C  
ATOM   3809  O   GLY A 245      13.955  20.795  -4.830  1.00  0.68           O  
ATOM   3810  H   GLY A 245      13.482  16.660  -3.523  1.00  0.68           H  
ATOM   3811 1HA  GLY A 245      12.100  18.953  -4.373  1.00  0.68           H  
ATOM   3812 2HA  GLY A 245      13.125  18.856  -2.973  1.00  0.68           H  
ATOM   3813  N   ILE A 246      15.237  18.983  -5.182  1.00  0.70           N  
ATOM   3814  CA  ILE A 246      16.332  19.683  -5.830  1.00  0.70           C  
ATOM   3815  C   ILE A 246      15.946  20.332  -7.184  1.00  0.70           C  
ATOM   3816  O   ILE A 246      16.631  21.247  -7.665  1.00  0.70           O  
ATOM   3817  CB  ILE A 246      17.499  18.706  -6.020  1.00  0.70           C  
ATOM   3818  CG1 ILE A 246      18.741  19.463  -6.180  1.00  0.70           C  
ATOM   3819  CG2 ILE A 246      17.264  17.800  -7.238  1.00  0.70           C  
ATOM   3820  CD1 ILE A 246      19.957  18.598  -6.125  1.00  0.70           C  
ATOM   3821  H   ILE A 246      15.337  17.973  -5.061  1.00  0.70           H  
ATOM   3822  HA  ILE A 246      16.660  20.477  -5.165  1.00  0.70           H  
ATOM   3823  HB  ILE A 246      17.597  18.086  -5.125  1.00  0.70           H  
ATOM   3824 1HG1 ILE A 246      18.690  19.992  -7.089  1.00  0.70           H  
ATOM   3825 2HG1 ILE A 246      18.813  20.193  -5.372  1.00  0.70           H  
ATOM   3826 1HG2 ILE A 246      18.102  17.111  -7.336  1.00  0.70           H  
ATOM   3827 2HG2 ILE A 246      16.342  17.234  -7.093  1.00  0.70           H  
ATOM   3828 3HG2 ILE A 246      17.182  18.397  -8.140  1.00  0.70           H  
ATOM   3829 1HD1 ILE A 246      20.842  19.224  -6.242  1.00  0.70           H  
ATOM   3830 2HD1 ILE A 246      19.996  18.078  -5.167  1.00  0.70           H  
ATOM   3831 3HD1 ILE A 246      19.920  17.864  -6.927  1.00  0.70           H  
ATOM   3832  N   PHE A 247      14.873  19.842  -7.818  1.00  0.71           N  
ATOM   3833  CA  PHE A 247      14.446  20.371  -9.117  1.00  0.71           C  
ATOM   3834  C   PHE A 247      13.953  21.802  -9.050  1.00  0.71           C  
ATOM   3835  O   PHE A 247      13.409  22.231  -8.036  1.00  0.71           O  
ATOM   3836  CB  PHE A 247      13.325  19.558  -9.728  1.00  0.71           C  
ATOM   3837  CG  PHE A 247      13.699  18.264 -10.253  1.00  0.71           C  
ATOM   3838  CD1 PHE A 247      13.122  17.126  -9.768  1.00  0.71           C  
ATOM   3839  CD2 PHE A 247      14.636  18.167 -11.241  1.00  0.71           C  
ATOM   3840  CE1 PHE A 247      13.470  15.919 -10.280  1.00  0.71           C  
ATOM   3841  CE2 PHE A 247      14.994  16.967 -11.753  1.00  0.71           C  
ATOM   3842  CZ  PHE A 247      14.409  15.838 -11.274  1.00  0.71           C  
ATOM   3843  H   PHE A 247      14.331  19.092  -7.378  1.00  0.71           H  
ATOM   3844  HA  PHE A 247      15.297  20.340  -9.790  1.00  0.71           H  
ATOM   3845 1HB  PHE A 247      12.555  19.399  -8.976  1.00  0.71           H  
ATOM   3846 2HB  PHE A 247      12.872  20.130 -10.535  1.00  0.71           H  
ATOM   3847  HD1 PHE A 247      12.372  17.197  -8.978  1.00  0.71           H  
ATOM   3848  HD2 PHE A 247      15.094  19.070 -11.610  1.00  0.71           H  
ATOM   3849  HE1 PHE A 247      12.999  15.034  -9.903  1.00  0.71           H  
ATOM   3850  HE2 PHE A 247      15.740  16.909 -12.539  1.00  0.71           H  
ATOM   3851  HZ  PHE A 247      14.692  14.883 -11.682  1.00  0.71           H  
ATOM   3852  N   ASP A 248      14.114  22.554 -10.142  1.00  0.72           N  
ATOM   3853  CA  ASP A 248      13.574  23.911 -10.146  1.00  0.72           C  
ATOM   3854  C   ASP A 248      12.815  24.167 -11.436  1.00  0.72           C  
ATOM   3855  O   ASP A 248      13.384  24.202 -12.521  1.00  0.72           O  
ATOM   3856  CB  ASP A 248      14.651  24.960  -9.904  1.00  0.72           C  
ATOM   3857  CG  ASP A 248      14.076  26.404  -9.741  1.00  0.72           C  
ATOM   3858  OD1 ASP A 248      13.098  26.750 -10.399  1.00  0.72           O  
ATOM   3859  OD2 ASP A 248      14.638  27.147  -8.966  1.00  0.72           O  
ATOM   3860  H   ASP A 248      14.589  22.182 -10.974  1.00  0.72           H  
ATOM   3861  HA  ASP A 248      12.859  23.999  -9.329  1.00  0.72           H  
ATOM   3862 1HB  ASP A 248      15.203  24.702  -8.997  1.00  0.72           H  
ATOM   3863 2HB  ASP A 248      15.361  24.949 -10.731  1.00  0.72           H  
ATOM   3864  N   ALA A 249      11.508  24.333 -11.307  1.00  0.71           N  
ATOM   3865  CA  ALA A 249      10.577  24.461 -12.425  1.00  0.71           C  
ATOM   3866  C   ALA A 249      10.874  25.613 -13.398  1.00  0.71           C  
ATOM   3867  O   ALA A 249      10.401  25.585 -14.535  1.00  0.71           O  
ATOM   3868  CB  ALA A 249       9.181  24.645 -11.880  1.00  0.71           C  
ATOM   3869  H   ALA A 249      11.133  24.346 -10.369  1.00  0.71           H  
ATOM   3870  HA  ALA A 249      10.621  23.530 -12.993  1.00  0.71           H  
ATOM   3871 1HB  ALA A 249       8.477  24.687 -12.709  1.00  0.71           H  
ATOM   3872 2HB  ALA A 249       8.943  23.814 -11.234  1.00  0.71           H  
ATOM   3873 3HB  ALA A 249       9.133  25.577 -11.315  1.00  0.71           H  
ATOM   3874  N   ASP A 250      11.612  26.639 -12.969  1.00  0.70           N  
ATOM   3875  CA  ASP A 250      11.882  27.770 -13.866  1.00  0.70           C  
ATOM   3876  C   ASP A 250      13.144  27.581 -14.715  1.00  0.70           C  
ATOM   3877  O   ASP A 250      13.509  28.463 -15.506  1.00  0.70           O  
ATOM   3878  CB  ASP A 250      12.049  29.058 -13.088  1.00  0.70           C  
ATOM   3879  CG  ASP A 250      10.803  29.591 -12.399  1.00  0.70           C  
ATOM   3880  OD1 ASP A 250       9.706  29.281 -12.798  1.00  0.70           O  
ATOM   3881  OD2 ASP A 250      10.984  30.392 -11.487  1.00  0.70           O  
ATOM   3882  H   ASP A 250      12.024  26.624 -12.023  1.00  0.70           H  
ATOM   3883  HA  ASP A 250      11.034  27.877 -14.540  1.00  0.70           H  
ATOM   3884 1HB  ASP A 250      12.815  28.890 -12.322  1.00  0.70           H  
ATOM   3885 2HB  ASP A 250      12.417  29.815 -13.766  1.00  0.70           H  
ATOM   3886  N   TYR A 251      13.805  26.446 -14.529  1.00  0.68           N  
ATOM   3887  CA  TYR A 251      15.042  26.087 -15.211  1.00  0.68           C  
ATOM   3888  C   TYR A 251      14.855  24.825 -16.017  1.00  0.68           C  
ATOM   3889  O   TYR A 251      13.891  24.095 -15.819  1.00  0.68           O  
ATOM   3890  CB  TYR A 251      16.138  25.857 -14.198  1.00  0.68           C  
ATOM   3891  CG  TYR A 251      16.535  27.065 -13.430  1.00  0.68           C  
ATOM   3892  CD1 TYR A 251      15.777  27.487 -12.395  1.00  0.68           C  
ATOM   3893  CD2 TYR A 251      17.683  27.702 -13.731  1.00  0.68           C  
ATOM   3894  CE1 TYR A 251      16.156  28.576 -11.644  1.00  0.68           C  
ATOM   3895  CE2 TYR A 251      18.089  28.800 -12.997  1.00  0.68           C  
ATOM   3896  CZ  TYR A 251      17.328  29.238 -11.952  1.00  0.68           C  
ATOM   3897  OH  TYR A 251      17.734  30.325 -11.204  1.00  0.68           O  
ATOM   3898  H   TYR A 251      13.442  25.766 -13.857  1.00  0.68           H  
ATOM   3899  HA  TYR A 251      15.326  26.887 -15.891  1.00  0.68           H  
ATOM   3900 1HB  TYR A 251      15.816  25.089 -13.486  1.00  0.68           H  
ATOM   3901 2HB  TYR A 251      17.021  25.472 -14.710  1.00  0.68           H  
ATOM   3902  HD1 TYR A 251      14.864  26.955 -12.173  1.00  0.68           H  
ATOM   3903  HD2 TYR A 251      18.272  27.331 -14.548  1.00  0.68           H  
ATOM   3904  HE1 TYR A 251      15.530  28.904 -10.811  1.00  0.68           H  
ATOM   3905  HE2 TYR A 251      19.015  29.313 -13.242  1.00  0.68           H  
ATOM   3906  HH  TYR A 251      17.097  30.484 -10.502  1.00  0.68           H  
ATOM   3907  N   ILE A 252      15.771  24.561 -16.928  1.00  0.65           N  
ATOM   3908  CA  ILE A 252      15.679  23.315 -17.661  1.00  0.65           C  
ATOM   3909  C   ILE A 252      16.302  22.187 -16.872  1.00  0.65           C  
ATOM   3910  O   ILE A 252      17.484  22.221 -16.533  1.00  0.65           O  
ATOM   3911  CB  ILE A 252      16.348  23.466 -18.998  1.00  0.65           C  
ATOM   3912  CG1 ILE A 252      15.621  24.483 -19.717  1.00  0.65           C  
ATOM   3913  CG2 ILE A 252      16.368  22.188 -19.767  1.00  0.65           C  
ATOM   3914  CD1 ILE A 252      16.253  24.922 -20.904  1.00  0.65           C  
ATOM   3915  H   ILE A 252      16.547  25.208 -17.084  1.00  0.65           H  
ATOM   3916  HA  ILE A 252      14.627  23.082 -17.826  1.00  0.65           H  
ATOM   3917  HB  ILE A 252      17.328  23.809 -18.837  1.00  0.65           H  
ATOM   3918 1HG1 ILE A 252      14.694  24.070 -19.969  1.00  0.65           H  
ATOM   3919 2HG1 ILE A 252      15.457  25.312 -19.061  1.00  0.65           H  
ATOM   3920 1HG2 ILE A 252      16.855  22.351 -20.727  1.00  0.65           H  
ATOM   3921 2HG2 ILE A 252      16.913  21.439 -19.202  1.00  0.65           H  
ATOM   3922 3HG2 ILE A 252      15.342  21.850 -19.929  1.00  0.65           H  
ATOM   3923 1HD1 ILE A 252      15.633  25.665 -21.411  1.00  0.65           H  
ATOM   3924 2HD1 ILE A 252      17.184  25.339 -20.659  1.00  0.65           H  
ATOM   3925 3HD1 ILE A 252      16.401  24.071 -21.515  1.00  0.65           H  
ATOM   3926  N   ASN A 253      15.500  21.183 -16.564  1.00  0.64           N  
ATOM   3927  CA  ASN A 253      15.946  20.079 -15.722  1.00  0.64           C  
ATOM   3928  C   ASN A 253      16.338  18.845 -16.539  1.00  0.64           C  
ATOM   3929  O   ASN A 253      15.493  18.093 -17.066  1.00  0.64           O  
ATOM   3930  CB  ASN A 253      14.885  19.728 -14.699  1.00  0.64           C  
ATOM   3931  CG  ASN A 253      14.542  20.864 -13.611  1.00  0.64           C  
ATOM   3932  OD1 ASN A 253      15.364  21.338 -12.794  1.00  0.64           O  
ATOM   3933  ND2 ASN A 253      13.308  21.282 -13.628  1.00  0.64           N  
ATOM   3934  H   ASN A 253      14.538  21.208 -16.912  1.00  0.64           H  
ATOM   3935  HA  ASN A 253      16.841  20.399 -15.185  1.00  0.64           H  
ATOM   3936 1HB  ASN A 253      14.003  19.506 -15.251  1.00  0.64           H  
ATOM   3937 2HB  ASN A 253      15.176  18.818 -14.185  1.00  0.64           H  
ATOM   3938 1HD2 ASN A 253      13.011  22.009 -13.005  1.00  0.64           H  
ATOM   3939 2HD2 ASN A 253      12.650  20.872 -14.282  1.00  0.64           H  
ATOM   3940  N   ILE A 254      17.642  18.657 -16.625  1.00  0.63           N  
ATOM   3941  CA  ILE A 254      18.247  17.567 -17.356  1.00  0.63           C  
ATOM   3942  C   ILE A 254      18.623  16.509 -16.366  1.00  0.63           C  
ATOM   3943  O   ILE A 254      19.313  16.799 -15.390  1.00  0.63           O  
ATOM   3944  CB  ILE A 254      19.520  18.036 -18.060  1.00  0.63           C  
ATOM   3945  CG1 ILE A 254      19.200  19.131 -19.059  1.00  0.63           C  
ATOM   3946  CG2 ILE A 254      20.313  16.854 -18.695  1.00  0.63           C  
ATOM   3947  CD1 ILE A 254      20.422  19.833 -19.596  1.00  0.63           C  
ATOM   3948  H   ILE A 254      18.263  19.329 -16.168  1.00  0.63           H  
ATOM   3949  HA  ILE A 254      17.535  17.151 -18.054  1.00  0.63           H  
ATOM   3950  HB  ILE A 254      20.128  18.502 -17.315  1.00  0.63           H  
ATOM   3951 1HG1 ILE A 254      18.667  18.700 -19.880  1.00  0.63           H  
ATOM   3952 2HG1 ILE A 254      18.565  19.874 -18.576  1.00  0.63           H  
ATOM   3953 1HG2 ILE A 254      21.235  17.230 -19.140  1.00  0.63           H  
ATOM   3954 2HG2 ILE A 254      20.559  16.128 -17.917  1.00  0.63           H  
ATOM   3955 3HG2 ILE A 254      19.718  16.371 -19.458  1.00  0.63           H  
ATOM   3956 1HD1 ILE A 254      20.118  20.594 -20.306  1.00  0.63           H  
ATOM   3957 2HD1 ILE A 254      20.968  20.298 -18.772  1.00  0.63           H  
ATOM   3958 3HD1 ILE A 254      21.056  19.106 -20.088  1.00  0.63           H  
ATOM   3959  N   VAL A 255      18.149  15.302 -16.578  1.00  0.63           N  
ATOM   3960  CA  VAL A 255      18.466  14.254 -15.643  1.00  0.63           C  
ATOM   3961  C   VAL A 255      19.284  13.133 -16.240  1.00  0.63           C  
ATOM   3962  O   VAL A 255      19.019  12.660 -17.350  1.00  0.63           O  
ATOM   3963  CB  VAL A 255      17.214  13.693 -14.981  1.00  0.63           C  
ATOM   3964  CG1 VAL A 255      17.610  12.532 -14.095  1.00  0.63           C  
ATOM   3965  CG2 VAL A 255      16.555  14.760 -14.154  1.00  0.63           C  
ATOM   3966  H   VAL A 255      17.547  15.113 -17.378  1.00  0.63           H  
ATOM   3967  HA  VAL A 255      19.036  14.699 -14.855  1.00  0.63           H  
ATOM   3968  HB  VAL A 255      16.526  13.356 -15.736  1.00  0.63           H  
ATOM   3969 1HG1 VAL A 255      16.770  12.141 -13.647  1.00  0.63           H  
ATOM   3970 2HG1 VAL A 255      18.071  11.750 -14.679  1.00  0.63           H  
ATOM   3971 3HG1 VAL A 255      18.306  12.872 -13.328  1.00  0.63           H  
ATOM   3972 1HG2 VAL A 255      15.672  14.342 -13.688  1.00  0.63           H  
ATOM   3973 2HG2 VAL A 255      17.254  15.102 -13.388  1.00  0.63           H  
ATOM   3974 3HG2 VAL A 255      16.270  15.599 -14.786  1.00  0.63           H  
ATOM   3975  N   PHE A 256      20.308  12.732 -15.496  1.00  0.64           N  
ATOM   3976  CA  PHE A 256      21.150  11.624 -15.902  1.00  0.64           C  
ATOM   3977  C   PHE A 256      20.648  10.350 -15.229  1.00  0.64           C  
ATOM   3978  O   PHE A 256      20.545  10.287 -13.997  1.00  0.64           O  
ATOM   3979  CB  PHE A 256      22.574  11.826 -15.426  1.00  0.64           C  
ATOM   3980  CG  PHE A 256      23.255  12.934 -15.948  1.00  0.64           C  
ATOM   3981  CD1 PHE A 256      22.759  13.635 -17.007  1.00  0.64           C  
ATOM   3982  CD2 PHE A 256      24.435  13.307 -15.368  1.00  0.64           C  
ATOM   3983  CE1 PHE A 256      23.437  14.686 -17.471  1.00  0.64           C  
ATOM   3984  CE2 PHE A 256      25.109  14.351 -15.843  1.00  0.64           C  
ATOM   3985  CZ  PHE A 256      24.613  15.034 -16.900  1.00  0.64           C  
ATOM   3986  H   PHE A 256      20.480  13.230 -14.619  1.00  0.64           H  
ATOM   3987  HA  PHE A 256      21.109  11.502 -16.987  1.00  0.64           H  
ATOM   3988 1HB  PHE A 256      22.582  11.909 -14.344  1.00  0.64           H  
ATOM   3989 2HB  PHE A 256      23.153  10.935 -15.673  1.00  0.64           H  
ATOM   3990  HD1 PHE A 256      21.819  13.340 -17.466  1.00  0.64           H  
ATOM   3991  HD2 PHE A 256      24.823  12.742 -14.518  1.00  0.64           H  
ATOM   3992  HE1 PHE A 256      23.047  15.255 -18.302  1.00  0.64           H  
ATOM   3993  HE2 PHE A 256      26.043  14.642 -15.397  1.00  0.64           H  
ATOM   3994  HZ  PHE A 256      25.156  15.876 -17.292  1.00  0.64           H  
ATOM   3995  N   ASN A 257      20.345   9.330 -16.016  1.00  0.65           N  
ATOM   3996  CA  ASN A 257      19.872   8.062 -15.472  1.00  0.65           C  
ATOM   3997  C   ASN A 257      20.680   6.922 -16.055  1.00  0.65           C  
ATOM   3998  O   ASN A 257      20.549   6.598 -17.231  1.00  0.65           O  
ATOM   3999  CB  ASN A 257      18.400   7.934 -15.753  1.00  0.65           C  
ATOM   4000  CG  ASN A 257      17.717   6.725 -15.206  1.00  0.65           C  
ATOM   4001  OD1 ASN A 257      17.054   5.936 -15.908  1.00  0.65           O  
ATOM   4002  ND2 ASN A 257      17.812   6.585 -13.934  1.00  0.65           N  
ATOM   4003  H   ASN A 257      20.422   9.427 -17.031  1.00  0.65           H  
ATOM   4004  HA  ASN A 257      20.038   8.048 -14.397  1.00  0.65           H  
ATOM   4005 1HB  ASN A 257      17.963   8.758 -15.239  1.00  0.65           H  
ATOM   4006 2HB  ASN A 257      18.204   8.072 -16.799  1.00  0.65           H  
ATOM   4007 1HD2 ASN A 257      17.349   5.824 -13.497  1.00  0.65           H  
ATOM   4008 2HD2 ASN A 257      18.299   7.274 -13.381  1.00  0.65           H  
ATOM   4009  N   GLY A 258      21.544   6.329 -15.261  1.00  0.67           N  
ATOM   4010  CA  GLY A 258      22.411   5.320 -15.844  1.00  0.67           C  
ATOM   4011  C   GLY A 258      23.659   5.083 -15.028  1.00  0.67           C  
ATOM   4012  O   GLY A 258      23.685   5.420 -13.845  1.00  0.67           O  
ATOM   4013  H   GLY A 258      21.612   6.590 -14.289  1.00  0.67           H  
ATOM   4014 1HA  GLY A 258      21.864   4.384 -15.978  1.00  0.67           H  
ATOM   4015 2HA  GLY A 258      22.703   5.666 -16.828  1.00  0.67           H  
ATOM   4016  N   HIS A 259      24.683   4.507 -15.670  1.00  0.69           N  
ATOM   4017  CA  HIS A 259      25.956   4.133 -15.062  1.00  0.69           C  
ATOM   4018  C   HIS A 259      27.137   4.976 -15.576  1.00  0.69           C  
ATOM   4019  O   HIS A 259      27.975   5.425 -14.801  1.00  0.69           O  
ATOM   4020  CB  HIS A 259      26.287   2.666 -15.377  1.00  0.69           C  
ATOM   4021  CG  HIS A 259      27.473   2.143 -14.619  1.00  0.69           C  
ATOM   4022  ND1 HIS A 259      27.377   1.732 -13.311  1.00  0.69           N  
ATOM   4023  CD2 HIS A 259      28.782   2.005 -14.960  1.00  0.69           C  
ATOM   4024  CE1 HIS A 259      28.554   1.351 -12.875  1.00  0.69           C  
ATOM   4025  NE2 HIS A 259      29.442   1.505 -13.849  1.00  0.69           N  
ATOM   4026  H   HIS A 259      24.582   4.313 -16.668  1.00  0.69           H  
ATOM   4027  HA  HIS A 259      25.902   4.258 -13.986  1.00  0.69           H  
ATOM   4028 1HB  HIS A 259      25.425   2.038 -15.148  1.00  0.69           H  
ATOM   4029 2HB  HIS A 259      26.489   2.566 -16.444  1.00  0.69           H  
ATOM   4030  HD1 HIS A 259      26.538   1.707 -12.735  1.00  0.69           H  
ATOM   4031  HD2 HIS A 259      29.332   2.217 -15.877  1.00  0.69           H  
ATOM   4032  HE1 HIS A 259      28.657   0.990 -11.849  1.00  0.69           H  
ATOM   4033  N   GLU A 260      27.235   5.111 -16.898  1.00  0.70           N  
ATOM   4034  CA  GLU A 260      28.404   5.670 -17.572  1.00  0.70           C  
ATOM   4035  C   GLU A 260      28.647   7.206 -17.412  1.00  0.70           C  
ATOM   4036  O   GLU A 260      27.812   8.019 -17.834  1.00  0.70           O  
ATOM   4037  CB  GLU A 260      28.262   5.323 -19.060  1.00  0.70           C  
ATOM   4038  CG  GLU A 260      29.390   5.709 -19.920  1.00  0.70           C  
ATOM   4039  CD  GLU A 260      29.197   5.337 -21.364  1.00  0.70           C  
ATOM   4040  OE1 GLU A 260      28.151   4.850 -21.712  1.00  0.70           O  
ATOM   4041  OE2 GLU A 260      30.105   5.542 -22.120  1.00  0.70           O  
ATOM   4042  H   GLU A 260      26.466   4.768 -17.476  1.00  0.70           H  
ATOM   4043  HA  GLU A 260      29.242   5.104 -17.193  1.00  0.70           H  
ATOM   4044 1HB  GLU A 260      28.117   4.244 -19.163  1.00  0.70           H  
ATOM   4045 2HB  GLU A 260      27.364   5.805 -19.454  1.00  0.70           H  
ATOM   4046 1HG  GLU A 260      29.529   6.769 -19.845  1.00  0.70           H  
ATOM   4047 2HG  GLU A 260      30.267   5.203 -19.545  1.00  0.70           H  
ATOM   4048  N   PRO A 261      29.820   7.633 -16.869  1.00  0.70           N  
ATOM   4049  CA  PRO A 261      30.218   9.012 -16.634  1.00  0.70           C  
ATOM   4050  C   PRO A 261      30.666   9.689 -17.901  1.00  0.70           C  
ATOM   4051  O   PRO A 261      30.781  10.896 -17.957  1.00  0.70           O  
ATOM   4052  CB  PRO A 261      31.407   8.888 -15.699  1.00  0.70           C  
ATOM   4053  CG  PRO A 261      32.027   7.595 -16.080  1.00  0.70           C  
ATOM   4054  CD  PRO A 261      30.849   6.675 -16.456  1.00  0.70           C  
ATOM   4055  HA  PRO A 261      29.395   9.558 -16.156  1.00  0.70           H  
ATOM   4056 1HB  PRO A 261      32.087   9.742 -15.830  1.00  0.70           H  
ATOM   4057 2HB  PRO A 261      31.063   8.905 -14.656  1.00  0.70           H  
ATOM   4058 1HG  PRO A 261      32.739   7.747 -16.893  1.00  0.70           H  
ATOM   4059 2HG  PRO A 261      32.596   7.231 -15.225  1.00  0.70           H  
ATOM   4060 1HD  PRO A 261      31.168   6.046 -17.286  1.00  0.70           H  
ATOM   4061 2HD  PRO A 261      30.509   6.089 -15.586  1.00  0.70           H  
ATOM   4062  N   PHE A 262      30.894   8.940 -18.955  1.00  0.70           N  
ATOM   4063  CA  PHE A 262      31.389   9.582 -20.155  1.00  0.70           C  
ATOM   4064  C   PHE A 262      30.231  10.408 -20.703  1.00  0.70           C  
ATOM   4065  O   PHE A 262      30.407  11.528 -21.190  1.00  0.70           O  
ATOM   4066  CB  PHE A 262      31.898   8.501 -21.104  1.00  0.70           C  
ATOM   4067  CG  PHE A 262      33.129   7.815 -20.517  1.00  0.70           C  
ATOM   4068  CD1 PHE A 262      32.982   6.746 -19.655  1.00  0.70           C  
ATOM   4069  CD2 PHE A 262      34.390   8.215 -20.807  1.00  0.70           C  
ATOM   4070  CE1 PHE A 262      34.067   6.110 -19.084  1.00  0.70           C  
ATOM   4071  CE2 PHE A 262      35.474   7.588 -20.243  1.00  0.70           C  
ATOM   4072  CZ  PHE A 262      35.322   6.540 -19.377  1.00  0.70           C  
ATOM   4073  H   PHE A 262      30.773   7.937 -18.932  1.00  0.70           H  
ATOM   4074  HA  PHE A 262      32.204  10.254 -19.897  1.00  0.70           H  
ATOM   4075 1HB  PHE A 262      31.129   7.758 -21.276  1.00  0.70           H  
ATOM   4076 2HB  PHE A 262      32.160   8.928 -22.063  1.00  0.70           H  
ATOM   4077  HD1 PHE A 262      31.999   6.423 -19.422  1.00  0.70           H  
ATOM   4078  HD2 PHE A 262      34.540   9.047 -21.485  1.00  0.70           H  
ATOM   4079  HE1 PHE A 262      33.913   5.274 -18.402  1.00  0.70           H  
ATOM   4080  HE2 PHE A 262      36.442   7.936 -20.483  1.00  0.70           H  
ATOM   4081  HZ  PHE A 262      36.194   6.058 -18.936  1.00  0.70           H  
ATOM   4082  N   VAL A 263      29.023   9.880 -20.508  1.00  0.69           N  
ATOM   4083  CA  VAL A 263      27.810  10.562 -20.892  1.00  0.69           C  
ATOM   4084  C   VAL A 263      27.520  11.674 -19.908  1.00  0.69           C  
ATOM   4085  O   VAL A 263      27.327  12.830 -20.292  1.00  0.69           O  
ATOM   4086  CB  VAL A 263      26.624   9.598 -20.848  1.00  0.69           C  
ATOM   4087  CG1 VAL A 263      25.335  10.373 -21.110  1.00  0.69           C  
ATOM   4088  CG2 VAL A 263      26.846   8.460 -21.817  1.00  0.69           C  
ATOM   4089  H   VAL A 263      28.952   8.964 -20.084  1.00  0.69           H  
ATOM   4090  HA  VAL A 263      27.934  10.975 -21.880  1.00  0.69           H  
ATOM   4091  HB  VAL A 263      26.546   9.184 -19.842  1.00  0.69           H  
ATOM   4092 1HG1 VAL A 263      24.489   9.723 -21.031  1.00  0.69           H  
ATOM   4093 2HG1 VAL A 263      25.247  11.150 -20.366  1.00  0.69           H  
ATOM   4094 3HG1 VAL A 263      25.356  10.810 -22.074  1.00  0.69           H  
ATOM   4095 1HG2 VAL A 263      26.022   7.760 -21.763  1.00  0.69           H  
ATOM   4096 2HG2 VAL A 263      26.923   8.839 -22.803  1.00  0.69           H  
ATOM   4097 3HG2 VAL A 263      27.767   7.941 -21.559  1.00  0.69           H  
ATOM   4098  N   GLY A 264      27.546  11.324 -18.620  1.00  0.68           N  
ATOM   4099  CA  GLY A 264      27.254  12.291 -17.573  1.00  0.68           C  
ATOM   4100  C   GLY A 264      28.166  13.515 -17.647  1.00  0.68           C  
ATOM   4101  O   GLY A 264      27.706  14.661 -17.703  1.00  0.68           O  
ATOM   4102  H   GLY A 264      27.733  10.350 -18.369  1.00  0.68           H  
ATOM   4103 1HA  GLY A 264      26.217  12.599 -17.677  1.00  0.68           H  
ATOM   4104 2HA  GLY A 264      27.352  11.809 -16.601  1.00  0.68           H  
ATOM   4105  N   VAL A 265      29.467  13.276 -17.662  1.00  0.67           N  
ATOM   4106  CA  VAL A 265      30.432  14.349 -17.696  1.00  0.67           C  
ATOM   4107  C   VAL A 265      30.278  15.204 -18.935  1.00  0.67           C  
ATOM   4108  O   VAL A 265      30.293  16.432 -18.841  1.00  0.67           O  
ATOM   4109  CB  VAL A 265      31.860  13.781 -17.659  1.00  0.67           C  
ATOM   4110  CG1 VAL A 265      32.850  14.897 -17.918  1.00  0.67           C  
ATOM   4111  CG2 VAL A 265      32.121  13.089 -16.278  1.00  0.67           C  
ATOM   4112  H   VAL A 265      29.808  12.325 -17.646  1.00  0.67           H  
ATOM   4113  HA  VAL A 265      30.271  14.975 -16.822  1.00  0.67           H  
ATOM   4114  HB  VAL A 265      31.972  13.047 -18.460  1.00  0.67           H  
ATOM   4115 1HG1 VAL A 265      33.848  14.519 -17.917  1.00  0.67           H  
ATOM   4116 2HG1 VAL A 265      32.637  15.337 -18.886  1.00  0.67           H  
ATOM   4117 3HG1 VAL A 265      32.762  15.640 -17.160  1.00  0.67           H  
ATOM   4118 1HG2 VAL A 265      33.111  12.674 -16.262  1.00  0.67           H  
ATOM   4119 2HG2 VAL A 265      32.029  13.784 -15.477  1.00  0.67           H  
ATOM   4120 3HG2 VAL A 265      31.405  12.295 -16.124  1.00  0.67           H  
ATOM   4121  N   ALA A 266      30.123  14.583 -20.108  1.00  0.66           N  
ATOM   4122  CA  ALA A 266      29.969  15.368 -21.319  1.00  0.66           C  
ATOM   4123  C   ALA A 266      28.741  16.266 -21.272  1.00  0.66           C  
ATOM   4124  O   ALA A 266      28.794  17.415 -21.716  1.00  0.66           O  
ATOM   4125  CB  ALA A 266      29.872  14.447 -22.484  1.00  0.66           C  
ATOM   4126  H   ALA A 266      30.118  13.562 -20.186  1.00  0.66           H  
ATOM   4127  HA  ALA A 266      30.849  16.000 -21.425  1.00  0.66           H  
ATOM   4128 1HB  ALA A 266      29.787  15.019 -23.398  1.00  0.66           H  
ATOM   4129 2HB  ALA A 266      30.761  13.832 -22.501  1.00  0.66           H  
ATOM   4130 3HB  ALA A 266      29.000  13.828 -22.340  1.00  0.66           H  
ATOM   4131  N   LEU A 267      27.635  15.770 -20.712  1.00  0.65           N  
ATOM   4132  CA  LEU A 267      26.429  16.581 -20.592  1.00  0.65           C  
ATOM   4133  C   LEU A 267      26.654  17.761 -19.664  1.00  0.65           C  
ATOM   4134  O   LEU A 267      26.164  18.861 -19.924  1.00  0.65           O  
ATOM   4135  CB  LEU A 267      25.260  15.701 -20.164  1.00  0.65           C  
ATOM   4136  CG  LEU A 267      24.768  14.770 -21.238  1.00  0.65           C  
ATOM   4137  CD1 LEU A 267      23.764  13.761 -20.714  1.00  0.65           C  
ATOM   4138  CD2 LEU A 267      24.115  15.590 -22.276  1.00  0.65           C  
ATOM   4139  H   LEU A 267      27.622  14.803 -20.374  1.00  0.65           H  
ATOM   4140  HA  LEU A 267      26.184  16.982 -21.566  1.00  0.65           H  
ATOM   4141 1HB  LEU A 267      25.624  15.066 -19.376  1.00  0.65           H  
ATOM   4142 2HB  LEU A 267      24.445  16.325 -19.810  1.00  0.65           H  
ATOM   4143  HG  LEU A 267      25.621  14.234 -21.647  1.00  0.65           H  
ATOM   4144 1HD1 LEU A 267      23.445  13.113 -21.528  1.00  0.65           H  
ATOM   4145 2HD1 LEU A 267      24.233  13.165 -19.935  1.00  0.65           H  
ATOM   4146 3HD1 LEU A 267      22.900  14.274 -20.312  1.00  0.65           H  
ATOM   4147 1HD2 LEU A 267      23.794  14.930 -23.048  1.00  0.65           H  
ATOM   4148 2HD2 LEU A 267      23.258  16.115 -21.854  1.00  0.65           H  
ATOM   4149 3HD2 LEU A 267      24.809  16.310 -22.673  1.00  0.65           H  
ATOM   4150  N   ILE A 268      27.416  17.560 -18.595  1.00  0.65           N  
ATOM   4151  CA  ILE A 268      27.689  18.662 -17.688  1.00  0.65           C  
ATOM   4152  C   ILE A 268      28.566  19.705 -18.338  1.00  0.65           C  
ATOM   4153  O   ILE A 268      28.284  20.906 -18.256  1.00  0.65           O  
ATOM   4154  CB  ILE A 268      28.312  18.183 -16.386  1.00  0.65           C  
ATOM   4155  CG1 ILE A 268      27.325  17.376 -15.646  1.00  0.65           C  
ATOM   4156  CG2 ILE A 268      28.717  19.357 -15.547  1.00  0.65           C  
ATOM   4157  CD1 ILE A 268      27.897  16.664 -14.538  1.00  0.65           C  
ATOM   4158  H   ILE A 268      27.783  16.625 -18.400  1.00  0.65           H  
ATOM   4159  HA  ILE A 268      26.769  19.148 -17.448  1.00  0.65           H  
ATOM   4160  HB  ILE A 268      29.179  17.555 -16.605  1.00  0.65           H  
ATOM   4161 1HG1 ILE A 268      26.536  18.022 -15.273  1.00  0.65           H  
ATOM   4162 2HG1 ILE A 268      26.906  16.669 -16.318  1.00  0.65           H  
ATOM   4163 1HG2 ILE A 268      29.146  19.007 -14.619  1.00  0.65           H  
ATOM   4164 2HG2 ILE A 268      29.448  19.963 -16.082  1.00  0.65           H  
ATOM   4165 3HG2 ILE A 268      27.840  19.936 -15.338  1.00  0.65           H  
ATOM   4166 1HD1 ILE A 268      27.136  16.091 -14.052  1.00  0.65           H  
ATOM   4167 2HD1 ILE A 268      28.669  16.000 -14.918  1.00  0.65           H  
ATOM   4168 3HD1 ILE A 268      28.328  17.364 -13.834  1.00  0.65           H  
ATOM   4169  N   LEU A 269      29.624  19.263 -19.000  1.00  0.66           N  
ATOM   4170  CA  LEU A 269      30.509  20.215 -19.631  1.00  0.66           C  
ATOM   4171  C   LEU A 269      29.782  20.971 -20.735  1.00  0.66           C  
ATOM   4172  O   LEU A 269      29.913  22.194 -20.852  1.00  0.66           O  
ATOM   4173  CB  LEU A 269      31.705  19.471 -20.205  1.00  0.66           C  
ATOM   4174  CG  LEU A 269      32.615  18.852 -19.148  1.00  0.66           C  
ATOM   4175  CD1 LEU A 269      33.662  18.008 -19.827  1.00  0.66           C  
ATOM   4176  CD2 LEU A 269      33.226  19.947 -18.301  1.00  0.66           C  
ATOM   4177  H   LEU A 269      29.816  18.261 -19.048  1.00  0.66           H  
ATOM   4178  HA  LEU A 269      30.849  20.926 -18.880  1.00  0.66           H  
ATOM   4179 1HB  LEU A 269      31.335  18.664 -20.841  1.00  0.66           H  
ATOM   4180 2HB  LEU A 269      32.293  20.155 -20.812  1.00  0.66           H  
ATOM   4181  HG  LEU A 269      32.027  18.200 -18.512  1.00  0.66           H  
ATOM   4182 1HD1 LEU A 269      34.301  17.547 -19.074  1.00  0.66           H  
ATOM   4183 2HD1 LEU A 269      33.171  17.231 -20.414  1.00  0.66           H  
ATOM   4184 3HD1 LEU A 269      34.265  18.633 -20.482  1.00  0.66           H  
ATOM   4185 1HD2 LEU A 269      33.866  19.502 -17.539  1.00  0.66           H  
ATOM   4186 2HD2 LEU A 269      33.820  20.609 -18.931  1.00  0.66           H  
ATOM   4187 3HD2 LEU A 269      32.430  20.517 -17.820  1.00  0.66           H  
ATOM   4188  N   ALA A 270      28.975  20.256 -21.520  1.00  0.66           N  
ATOM   4189  CA  ALA A 270      28.224  20.903 -22.573  1.00  0.66           C  
ATOM   4190  C   ALA A 270      27.243  21.904 -21.979  1.00  0.66           C  
ATOM   4191  O   ALA A 270      27.091  23.001 -22.493  1.00  0.66           O  
ATOM   4192  CB  ALA A 270      27.503  19.862 -23.416  1.00  0.66           C  
ATOM   4193  H   ALA A 270      28.892  19.247 -21.405  1.00  0.66           H  
ATOM   4194  HA  ALA A 270      28.920  21.454 -23.206  1.00  0.66           H  
ATOM   4195 1HB  ALA A 270      26.958  20.348 -24.218  1.00  0.66           H  
ATOM   4196 2HB  ALA A 270      28.236  19.181 -23.840  1.00  0.66           H  
ATOM   4197 3HB  ALA A 270      26.825  19.302 -22.789  1.00  0.66           H  
ATOM   4198  N   ALA A 271      26.584  21.560 -20.876  1.00  0.67           N  
ATOM   4199  CA  ALA A 271      25.651  22.493 -20.262  1.00  0.67           C  
ATOM   4200  C   ALA A 271      26.357  23.737 -19.766  1.00  0.67           C  
ATOM   4201  O   ALA A 271      25.812  24.834 -19.858  1.00  0.67           O  
ATOM   4202  CB  ALA A 271      24.911  21.822 -19.143  1.00  0.67           C  
ATOM   4203  H   ALA A 271      26.700  20.637 -20.464  1.00  0.67           H  
ATOM   4204  HA  ALA A 271      24.941  22.810 -21.018  1.00  0.67           H  
ATOM   4205 1HB  ALA A 271      24.194  22.511 -18.705  1.00  0.67           H  
ATOM   4206 2HB  ALA A 271      24.391  20.965 -19.556  1.00  0.67           H  
ATOM   4207 3HB  ALA A 271      25.624  21.501 -18.382  1.00  0.67           H  
ATOM   4208  N   LYS A 272      27.570  23.578 -19.237  1.00  0.68           N  
ATOM   4209  CA  LYS A 272      28.352  24.708 -18.752  1.00  0.68           C  
ATOM   4210  C   LYS A 272      28.617  25.720 -19.879  1.00  0.68           C  
ATOM   4211  O   LYS A 272      28.645  26.934 -19.649  1.00  0.68           O  
ATOM   4212  CB  LYS A 272      29.665  24.225 -18.134  1.00  0.68           C  
ATOM   4213  CG  LYS A 272      30.490  25.321 -17.486  1.00  0.68           C  
ATOM   4214  CD  LYS A 272      31.739  24.766 -16.808  1.00  0.68           C  
ATOM   4215  CE  LYS A 272      32.563  25.890 -16.197  1.00  0.68           C  
ATOM   4216  NZ  LYS A 272      33.766  25.387 -15.510  1.00  0.68           N  
ATOM   4217  H   LYS A 272      27.959  22.638 -19.152  1.00  0.68           H  
ATOM   4218  HA  LYS A 272      27.778  25.214 -17.978  1.00  0.68           H  
ATOM   4219 1HB  LYS A 272      29.455  23.454 -17.390  1.00  0.68           H  
ATOM   4220 2HB  LYS A 272      30.277  23.767 -18.907  1.00  0.68           H  
ATOM   4221 1HG  LYS A 272      30.788  26.045 -18.244  1.00  0.68           H  
ATOM   4222 2HG  LYS A 272      29.885  25.831 -16.736  1.00  0.68           H  
ATOM   4223 1HD  LYS A 272      31.459  24.069 -16.015  1.00  0.68           H  
ATOM   4224 2HD  LYS A 272      32.346  24.232 -17.538  1.00  0.68           H  
ATOM   4225 1HE  LYS A 272      32.867  26.573 -16.986  1.00  0.68           H  
ATOM   4226 2HE  LYS A 272      31.950  26.430 -15.475  1.00  0.68           H  
ATOM   4227 1HZ  LYS A 272      34.278  26.152 -15.114  1.00  0.68           H  
ATOM   4228 2HZ  LYS A 272      33.485  24.757 -14.752  1.00  0.68           H  
ATOM   4229 3HZ  LYS A 272      34.352  24.887 -16.149  1.00  0.68           H  
ATOM   4230  N   GLU A 273      28.813  25.210 -21.100  1.00  0.68           N  
ATOM   4231  CA  GLU A 273      29.106  26.031 -22.273  1.00  0.68           C  
ATOM   4232  C   GLU A 273      28.077  27.156 -22.436  1.00  0.68           C  
ATOM   4233  O   GLU A 273      26.858  26.937 -22.401  1.00  0.68           O  
ATOM   4234  CB  GLU A 273      29.133  25.159 -23.536  1.00  0.68           C  
ATOM   4235  CG  GLU A 273      29.615  25.835 -24.810  1.00  0.68           C  
ATOM   4236  CD  GLU A 273      29.643  24.874 -25.982  1.00  0.68           C  
ATOM   4237  OE1 GLU A 273      29.212  23.753 -25.824  1.00  0.68           O  
ATOM   4238  OE2 GLU A 273      30.143  25.238 -27.019  1.00  0.68           O  
ATOM   4239  H   GLU A 273      28.800  24.191 -21.200  1.00  0.68           H  
ATOM   4240  HA  GLU A 273      30.089  26.482 -22.136  1.00  0.68           H  
ATOM   4241 1HB  GLU A 273      29.741  24.269 -23.357  1.00  0.68           H  
ATOM   4242 2HB  GLU A 273      28.123  24.824 -23.747  1.00  0.68           H  
ATOM   4243 1HG  GLU A 273      28.958  26.648 -25.048  1.00  0.68           H  
ATOM   4244 2HG  GLU A 273      30.611  26.241 -24.645  1.00  0.68           H  
ATOM   4245  N   ALA A 274      28.576  28.367 -22.684  1.00  0.67           N  
ATOM   4246  CA  ALA A 274      27.711  29.534 -22.830  1.00  0.67           C  
ATOM   4247  C   ALA A 274      26.662  29.350 -23.913  1.00  0.67           C  
ATOM   4248  O   ALA A 274      25.543  29.829 -23.770  1.00  0.67           O  
ATOM   4249  CB  ALA A 274      28.538  30.760 -23.156  1.00  0.67           C  
ATOM   4250  H   ALA A 274      29.579  28.486 -22.721  1.00  0.67           H  
ATOM   4251  HA  ALA A 274      27.198  29.689 -21.880  1.00  0.67           H  
ATOM   4252 1HB  ALA A 274      27.878  31.628 -23.231  1.00  0.67           H  
ATOM   4253 2HB  ALA A 274      29.272  30.926 -22.369  1.00  0.67           H  
ATOM   4254 3HB  ALA A 274      29.048  30.612 -24.107  1.00  0.67           H  
ATOM   4255  N   VAL A 275      26.997  28.630 -24.975  1.00  0.65           N  
ATOM   4256  CA  VAL A 275      26.055  28.445 -26.066  1.00  0.65           C  
ATOM   4257  C   VAL A 275      24.789  27.760 -25.586  1.00  0.65           C  
ATOM   4258  O   VAL A 275      23.677  28.178 -25.918  1.00  0.65           O  
ATOM   4259  CB  VAL A 275      26.692  27.582 -27.159  1.00  0.65           C  
ATOM   4260  CG1 VAL A 275      25.654  27.210 -28.187  1.00  0.65           C  
ATOM   4261  CG2 VAL A 275      27.849  28.335 -27.773  1.00  0.65           C  
ATOM   4262  H   VAL A 275      27.920  28.226 -25.033  1.00  0.65           H  
ATOM   4263  HA  VAL A 275      25.797  29.425 -26.472  1.00  0.65           H  
ATOM   4264  HB  VAL A 275      27.059  26.652 -26.718  1.00  0.65           H  
ATOM   4265 1HG1 VAL A 275      26.112  26.583 -28.951  1.00  0.65           H  
ATOM   4266 2HG1 VAL A 275      24.849  26.660 -27.698  1.00  0.65           H  
ATOM   4267 3HG1 VAL A 275      25.256  28.114 -28.646  1.00  0.65           H  
ATOM   4268 1HG2 VAL A 275      28.315  27.717 -28.541  1.00  0.65           H  
ATOM   4269 2HG2 VAL A 275      27.486  29.261 -28.217  1.00  0.65           H  
ATOM   4270 3HG2 VAL A 275      28.581  28.562 -26.998  1.00  0.65           H  
ATOM   4271  N   ASN A 276      24.949  26.716 -24.792  1.00  0.63           N  
ATOM   4272  CA  ASN A 276      23.808  25.992 -24.283  1.00  0.63           C  
ATOM   4273  C   ASN A 276      23.028  26.809 -23.268  1.00  0.63           C  
ATOM   4274  O   ASN A 276      21.795  26.733 -23.216  1.00  0.63           O  
ATOM   4275  CB  ASN A 276      24.277  24.679 -23.759  1.00  0.63           C  
ATOM   4276  CG  ASN A 276      24.569  23.768 -24.882  1.00  0.63           C  
ATOM   4277  OD1 ASN A 276      23.948  23.874 -25.943  1.00  0.63           O  
ATOM   4278  ND2 ASN A 276      25.493  22.915 -24.703  1.00  0.63           N  
ATOM   4279  H   ASN A 276      25.885  26.426 -24.517  1.00  0.63           H  
ATOM   4280  HA  ASN A 276      23.133  25.795 -25.117  1.00  0.63           H  
ATOM   4281 1HB  ASN A 276      25.187  24.822 -23.159  1.00  0.63           H  
ATOM   4282 2HB  ASN A 276      23.559  24.253 -23.145  1.00  0.63           H  
ATOM   4283 1HD2 ASN A 276      25.744  22.285 -25.427  1.00  0.63           H  
ATOM   4284 2HD2 ASN A 276      25.996  22.925 -23.833  1.00  0.63           H  
ATOM   4285  N   GLN A 277      23.728  27.655 -22.514  1.00  0.60           N  
ATOM   4286  CA  GLN A 277      23.015  28.497 -21.570  1.00  0.60           C  
ATOM   4287  C   GLN A 277      22.191  29.547 -22.323  1.00  0.60           C  
ATOM   4288  O   GLN A 277      21.061  29.853 -21.926  1.00  0.60           O  
ATOM   4289  CB  GLN A 277      23.978  29.179 -20.609  1.00  0.60           C  
ATOM   4290  CG  GLN A 277      24.690  28.238 -19.645  1.00  0.60           C  
ATOM   4291  CD  GLN A 277      23.734  27.469 -18.727  1.00  0.60           C  
ATOM   4292  OE1 GLN A 277      22.643  27.946 -18.356  1.00  0.60           O  
ATOM   4293  NE2 GLN A 277      24.162  26.295 -18.327  1.00  0.60           N  
ATOM   4294  H   GLN A 277      24.752  27.670 -22.574  1.00  0.60           H  
ATOM   4295  HA  GLN A 277      22.334  27.872 -20.996  1.00  0.60           H  
ATOM   4296 1HB  GLN A 277      24.744  29.695 -21.186  1.00  0.60           H  
ATOM   4297 2HB  GLN A 277      23.446  29.932 -20.031  1.00  0.60           H  
ATOM   4298 1HG  GLN A 277      25.259  27.504 -20.234  1.00  0.60           H  
ATOM   4299 2HG  GLN A 277      25.374  28.815 -19.025  1.00  0.60           H  
ATOM   4300 1HE2 GLN A 277      23.626  25.732 -17.705  1.00  0.60           H  
ATOM   4301 2HE2 GLN A 277      25.038  25.933 -18.686  1.00  0.60           H  
ATOM   4302  N   ASP A 278      22.724  30.057 -23.442  1.00  0.58           N  
ATOM   4303  CA  ASP A 278      21.980  31.027 -24.236  1.00  0.58           C  
ATOM   4304  C   ASP A 278      20.741  30.381 -24.842  1.00  0.58           C  
ATOM   4305  O   ASP A 278      19.673  30.997 -24.875  1.00  0.58           O  
ATOM   4306  CB  ASP A 278      22.840  31.636 -25.347  1.00  0.58           C  
ATOM   4307  CG  ASP A 278      23.905  32.649 -24.850  1.00  0.58           C  
ATOM   4308  OD1 ASP A 278      23.839  33.064 -23.711  1.00  0.58           O  
ATOM   4309  OD2 ASP A 278      24.746  33.025 -25.642  1.00  0.58           O  
ATOM   4310  H   ASP A 278      23.669  29.791 -23.720  1.00  0.58           H  
ATOM   4311  HA  ASP A 278      21.658  31.833 -23.580  1.00  0.58           H  
ATOM   4312 1HB  ASP A 278      23.359  30.828 -25.869  1.00  0.58           H  
ATOM   4313 2HB  ASP A 278      22.198  32.129 -26.073  1.00  0.58           H  
ATOM   4314  N   LYS A 279      20.864  29.124 -25.282  1.00  0.56           N  
ATOM   4315  CA  LYS A 279      19.717  28.417 -25.842  1.00  0.56           C  
ATOM   4316  C   LYS A 279      18.644  28.232 -24.769  1.00  0.56           C  
ATOM   4317  O   LYS A 279      17.447  28.406 -25.027  1.00  0.56           O  
ATOM   4318  CB  LYS A 279      20.165  27.078 -26.425  1.00  0.56           C  
ATOM   4319  CG  LYS A 279      20.986  27.194 -27.715  1.00  0.56           C  
ATOM   4320  CD  LYS A 279      21.466  25.829 -28.178  1.00  0.56           C  
ATOM   4321  CE  LYS A 279      22.275  25.894 -29.475  1.00  0.56           C  
ATOM   4322  NZ  LYS A 279      22.904  24.561 -29.822  1.00  0.56           N  
ATOM   4323  H   LYS A 279      21.780  28.669 -25.260  1.00  0.56           H  
ATOM   4324  HA  LYS A 279      19.296  29.020 -26.644  1.00  0.56           H  
ATOM   4325 1HB  LYS A 279      20.770  26.547 -25.691  1.00  0.56           H  
ATOM   4326 2HB  LYS A 279      19.304  26.463 -26.641  1.00  0.56           H  
ATOM   4327 1HG  LYS A 279      20.372  27.637 -28.496  1.00  0.56           H  
ATOM   4328 2HG  LYS A 279      21.843  27.836 -27.545  1.00  0.56           H  
ATOM   4329 1HD  LYS A 279      22.078  25.362 -27.403  1.00  0.56           H  
ATOM   4330 2HD  LYS A 279      20.595  25.200 -28.347  1.00  0.56           H  
ATOM   4331 1HE  LYS A 279      21.615  26.190 -30.286  1.00  0.56           H  
ATOM   4332 2HE  LYS A 279      23.055  26.638 -29.369  1.00  0.56           H  
ATOM   4333 1HZ  LYS A 279      23.425  24.636 -30.670  1.00  0.56           H  
ATOM   4334 2HZ  LYS A 279      23.516  24.281 -29.070  1.00  0.56           H  
ATOM   4335 3HZ  LYS A 279      22.199  23.810 -29.936  1.00  0.56           H  
ATOM   4336  N   ALA A 280      19.074  27.931 -23.544  1.00  0.56           N  
ATOM   4337  CA  ALA A 280      18.128  27.780 -22.457  1.00  0.56           C  
ATOM   4338  C   ALA A 280      17.355  29.066 -22.236  1.00  0.56           C  
ATOM   4339  O   ALA A 280      16.123  29.053 -22.125  1.00  0.56           O  
ATOM   4340  CB  ALA A 280      18.872  27.416 -21.194  1.00  0.56           C  
ATOM   4341  H   ALA A 280      20.068  27.768 -23.375  1.00  0.56           H  
ATOM   4342  HA  ALA A 280      17.424  26.997 -22.720  1.00  0.56           H  
ATOM   4343 1HB  ALA A 280      18.186  27.288 -20.367  1.00  0.56           H  
ATOM   4344 2HB  ALA A 280      19.402  26.516 -21.380  1.00  0.56           H  
ATOM   4345 3HB  ALA A 280      19.571  28.196 -20.940  1.00  0.56           H  
ATOM   4346  N   LYS A 281      18.072  30.191 -22.287  1.00  0.56           N  
ATOM   4347  CA  LYS A 281      17.451  31.493 -22.118  1.00  0.56           C  
ATOM   4348  C   LYS A 281      16.516  31.812 -23.279  1.00  0.56           C  
ATOM   4349  O   LYS A 281      15.435  32.366 -23.079  1.00  0.56           O  
ATOM   4350  CB  LYS A 281      18.520  32.561 -21.936  1.00  0.56           C  
ATOM   4351  CG  LYS A 281      19.232  32.456 -20.595  1.00  0.56           C  
ATOM   4352  CD  LYS A 281      20.306  33.510 -20.435  1.00  0.56           C  
ATOM   4353  CE  LYS A 281      20.996  33.374 -19.089  1.00  0.56           C  
ATOM   4354  NZ  LYS A 281      22.091  34.370 -18.918  1.00  0.56           N  
ATOM   4355  H   LYS A 281      19.087  30.131 -22.390  1.00  0.56           H  
ATOM   4356  HA  LYS A 281      16.852  31.469 -21.213  1.00  0.56           H  
ATOM   4357 1HB  LYS A 281      19.267  32.464 -22.723  1.00  0.56           H  
ATOM   4358 2HB  LYS A 281      18.073  33.549 -22.019  1.00  0.56           H  
ATOM   4359 1HG  LYS A 281      18.500  32.556 -19.785  1.00  0.56           H  
ATOM   4360 2HG  LYS A 281      19.690  31.472 -20.511  1.00  0.56           H  
ATOM   4361 1HD  LYS A 281      21.048  33.395 -21.231  1.00  0.56           H  
ATOM   4362 2HD  LYS A 281      19.862  34.500 -20.511  1.00  0.56           H  
ATOM   4363 1HE  LYS A 281      20.259  33.512 -18.296  1.00  0.56           H  
ATOM   4364 2HE  LYS A 281      21.415  32.368 -19.007  1.00  0.56           H  
ATOM   4365 1HZ  LYS A 281      22.519  34.240 -18.013  1.00  0.56           H  
ATOM   4366 2HZ  LYS A 281      22.784  34.236 -19.647  1.00  0.56           H  
ATOM   4367 3HZ  LYS A 281      21.711  35.303 -18.981  1.00  0.56           H  
ATOM   4368  N   ALA A 282      16.893  31.411 -24.494  1.00  0.57           N  
ATOM   4369  CA  ALA A 282      16.066  31.633 -25.680  1.00  0.57           C  
ATOM   4370  C   ALA A 282      14.704  30.956 -25.512  1.00  0.57           C  
ATOM   4371  O   ALA A 282      13.681  31.453 -25.986  1.00  0.57           O  
ATOM   4372  CB  ALA A 282      16.765  31.109 -26.920  1.00  0.57           C  
ATOM   4373  H   ALA A 282      17.806  30.974 -24.609  1.00  0.57           H  
ATOM   4374  HA  ALA A 282      15.906  32.704 -25.787  1.00  0.57           H  
ATOM   4375 1HB  ALA A 282      16.149  31.303 -27.794  1.00  0.57           H  
ATOM   4376 2HB  ALA A 282      17.727  31.610 -27.029  1.00  0.57           H  
ATOM   4377 3HB  ALA A 282      16.925  30.043 -26.822  1.00  0.57           H  
ATOM   4378  N   ALA A 283      14.698  29.828 -24.798  1.00  0.58           N  
ATOM   4379  CA  ALA A 283      13.497  29.046 -24.515  1.00  0.58           C  
ATOM   4380  C   ALA A 283      12.670  29.630 -23.369  1.00  0.58           C  
ATOM   4381  O   ALA A 283      11.608  29.102 -23.033  1.00  0.58           O  
ATOM   4382  CB  ALA A 283      13.883  27.631 -24.167  1.00  0.58           C  
ATOM   4383  H   ALA A 283      15.599  29.467 -24.474  1.00  0.58           H  
ATOM   4384  HA  ALA A 283      12.879  29.045 -25.409  1.00  0.58           H  
ATOM   4385 1HB  ALA A 283      12.996  27.039 -23.988  1.00  0.58           H  
ATOM   4386 2HB  ALA A 283      14.425  27.225 -24.992  1.00  0.58           H  
ATOM   4387 3HB  ALA A 283      14.502  27.620 -23.279  1.00  0.58           H  
ATOM   4388  N   GLY A 284      13.160  30.700 -22.749  1.00  0.60           N  
ATOM   4389  CA  GLY A 284      12.493  31.321 -21.621  1.00  0.60           C  
ATOM   4390  C   GLY A 284      12.926  30.751 -20.274  1.00  0.60           C  
ATOM   4391  O   GLY A 284      12.311  31.057 -19.250  1.00  0.60           O  
ATOM   4392  H   GLY A 284      14.027  31.126 -23.064  1.00  0.60           H  
ATOM   4393 1HA  GLY A 284      12.704  32.390 -21.641  1.00  0.60           H  
ATOM   4394 2HA  GLY A 284      11.416  31.210 -21.735  1.00  0.60           H  
ATOM   4395  N   ALA A 285      13.948  29.893 -20.258  1.00  0.62           N  
ATOM   4396  CA  ALA A 285      14.402  29.327 -18.995  1.00  0.62           C  
ATOM   4397  C   ALA A 285      15.345  30.291 -18.328  1.00  0.62           C  
ATOM   4398  O   ALA A 285      16.036  31.058 -18.990  1.00  0.62           O  
ATOM   4399  CB  ALA A 285      15.093  27.999 -19.186  1.00  0.62           C  
ATOM   4400  H   ALA A 285      14.456  29.657 -21.110  1.00  0.62           H  
ATOM   4401  HA  ALA A 285      13.538  29.188 -18.347  1.00  0.62           H  
ATOM   4402 1HB  ALA A 285      15.402  27.611 -18.219  1.00  0.62           H  
ATOM   4403 2HB  ALA A 285      14.412  27.307 -19.655  1.00  0.62           H  
ATOM   4404 3HB  ALA A 285      15.958  28.124 -19.809  1.00  0.62           H  
ATOM   4405  N   LYS A 286      15.428  30.236 -17.016  1.00  0.64           N  
ATOM   4406  CA  LYS A 286      16.423  31.060 -16.353  1.00  0.64           C  
ATOM   4407  C   LYS A 286      17.843  30.588 -16.697  1.00  0.64           C  
ATOM   4408  O   LYS A 286      18.750  31.397 -16.900  1.00  0.64           O  
ATOM   4409  CB  LYS A 286      16.154  31.041 -14.858  1.00  0.64           C  
ATOM   4410  CG  LYS A 286      14.906  31.823 -14.470  1.00  0.64           C  
ATOM   4411  CD  LYS A 286      14.568  31.729 -12.981  1.00  0.64           C  
ATOM   4412  CE  LYS A 286      13.341  32.613 -12.659  1.00  0.64           C  
ATOM   4413  NZ  LYS A 286      12.790  32.394 -11.280  1.00  0.64           N  
ATOM   4414  H   LYS A 286      14.810  29.621 -16.482  1.00  0.64           H  
ATOM   4415  HA  LYS A 286      16.317  32.085 -16.710  1.00  0.64           H  
ATOM   4416 1HB  LYS A 286      15.984  30.017 -14.547  1.00  0.64           H  
ATOM   4417 2HB  LYS A 286      17.012  31.429 -14.310  1.00  0.64           H  
ATOM   4418 1HG  LYS A 286      15.039  32.870 -14.739  1.00  0.64           H  
ATOM   4419 2HG  LYS A 286      14.062  31.427 -15.038  1.00  0.64           H  
ATOM   4420 1HD  LYS A 286      14.363  30.702 -12.711  1.00  0.64           H  
ATOM   4421 2HD  LYS A 286      15.418  32.070 -12.394  1.00  0.64           H  
ATOM   4422 1HE  LYS A 286      13.655  33.652 -12.742  1.00  0.64           H  
ATOM   4423 2HE  LYS A 286      12.552  32.423 -13.387  1.00  0.64           H  
ATOM   4424 1HZ  LYS A 286      12.007  33.008 -11.135  1.00  0.64           H  
ATOM   4425 2HZ  LYS A 286      12.441  31.425 -11.205  1.00  0.64           H  
ATOM   4426 3HZ  LYS A 286      13.488  32.568 -10.580  1.00  0.64           H  
ATOM   4427  N   SER A 287      18.018  29.269 -16.755  1.00  0.65           N  
ATOM   4428  CA  SER A 287      19.292  28.615 -17.068  1.00  0.65           C  
ATOM   4429  C   SER A 287      19.107  27.101 -17.237  1.00  0.65           C  
ATOM   4430  O   SER A 287      17.980  26.590 -17.171  1.00  0.65           O  
ATOM   4431  CB  SER A 287      20.332  28.897 -15.995  1.00  0.65           C  
ATOM   4432  OG  SER A 287      21.581  28.431 -16.379  1.00  0.65           O  
ATOM   4433  H   SER A 287      17.212  28.693 -16.577  1.00  0.65           H  
ATOM   4434  HA  SER A 287      19.663  29.016 -18.015  1.00  0.65           H  
ATOM   4435 1HB  SER A 287      20.393  29.958 -15.794  1.00  0.65           H  
ATOM   4436 2HB  SER A 287      20.061  28.422 -15.094  1.00  0.65           H  
ATOM   4437  HG  SER A 287      21.788  28.865 -17.223  1.00  0.65           H  
ATOM   4438  N   LEU A 288      20.223  26.394 -17.424  1.00  0.65           N  
ATOM   4439  CA  LEU A 288      20.193  24.924 -17.425  1.00  0.65           C  
ATOM   4440  C   LEU A 288      20.549  24.378 -16.044  1.00  0.65           C  
ATOM   4441  O   LEU A 288      21.435  24.904 -15.362  1.00  0.65           O  
ATOM   4442  CB  LEU A 288      21.216  24.312 -18.401  1.00  0.65           C  
ATOM   4443  CG  LEU A 288      21.092  24.639 -19.874  1.00  0.65           C  
ATOM   4444  CD1 LEU A 288      22.237  24.101 -20.620  1.00  0.65           C  
ATOM   4445  CD2 LEU A 288      19.863  24.011 -20.398  1.00  0.65           C  
ATOM   4446  H   LEU A 288      21.105  26.913 -17.503  1.00  0.65           H  
ATOM   4447  HA  LEU A 288      19.193  24.585 -17.682  1.00  0.65           H  
ATOM   4448 1HB  LEU A 288      22.190  24.588 -18.080  1.00  0.65           H  
ATOM   4449 2HB  LEU A 288      21.144  23.226 -18.311  1.00  0.65           H  
ATOM   4450  HG  LEU A 288      21.071  25.716 -20.015  1.00  0.65           H  
ATOM   4451 1HD1 LEU A 288      22.076  24.352 -21.647  1.00  0.65           H  
ATOM   4452 2HD1 LEU A 288      23.164  24.549 -20.268  1.00  0.65           H  
ATOM   4453 3HD1 LEU A 288      22.283  23.021 -20.502  1.00  0.65           H  
ATOM   4454 1HD2 LEU A 288      19.757  24.226 -21.461  1.00  0.65           H  
ATOM   4455 2HD2 LEU A 288      19.901  22.936 -20.249  1.00  0.65           H  
ATOM   4456 3HD2 LEU A 288      19.057  24.423 -19.865  1.00  0.65           H  
ATOM   4457  N   ARG A 289      19.929  23.268 -15.674  1.00  0.65           N  
ATOM   4458  CA  ARG A 289      20.269  22.545 -14.453  1.00  0.65           C  
ATOM   4459  C   ARG A 289      20.357  21.065 -14.730  1.00  0.65           C  
ATOM   4460  O   ARG A 289      19.495  20.491 -15.397  1.00  0.65           O  
ATOM   4461  CB  ARG A 289      19.246  22.774 -13.342  1.00  0.65           C  
ATOM   4462  CG  ARG A 289      19.199  24.200 -12.795  1.00  0.65           C  
ATOM   4463  CD  ARG A 289      20.436  24.472 -12.000  1.00  0.65           C  
ATOM   4464  NE  ARG A 289      20.448  25.789 -11.380  1.00  0.65           N  
ATOM   4465  CZ  ARG A 289      20.918  26.918 -11.952  1.00  0.65           C  
ATOM   4466  NH1 ARG A 289      21.422  26.910 -13.172  1.00  0.65           N  
ATOM   4467  NH2 ARG A 289      20.879  28.053 -11.273  1.00  0.65           N  
ATOM   4468  H   ARG A 289      19.167  22.905 -16.242  1.00  0.65           H  
ATOM   4469  HA  ARG A 289      21.242  22.886 -14.100  1.00  0.65           H  
ATOM   4470 1HB  ARG A 289      18.245  22.525 -13.709  1.00  0.65           H  
ATOM   4471 2HB  ARG A 289      19.465  22.106 -12.508  1.00  0.65           H  
ATOM   4472 1HG  ARG A 289      19.149  24.917 -13.607  1.00  0.65           H  
ATOM   4473 2HG  ARG A 289      18.327  24.319 -12.148  1.00  0.65           H  
ATOM   4474 1HD  ARG A 289      20.526  23.723 -11.209  1.00  0.65           H  
ATOM   4475 2HD  ARG A 289      21.303  24.402 -12.658  1.00  0.65           H  
ATOM   4476  HE  ARG A 289      20.075  25.864 -10.446  1.00  0.65           H  
ATOM   4477 1HH1 ARG A 289      21.462  26.045 -13.738  1.00  0.65           H  
ATOM   4478 2HH1 ARG A 289      21.774  27.767 -13.574  1.00  0.65           H  
ATOM   4479 1HH2 ARG A 289      20.490  28.070 -10.341  1.00  0.65           H  
ATOM   4480 2HH2 ARG A 289      21.225  28.903 -11.693  1.00  0.65           H  
ATOM   4481  N   ILE A 290      21.403  20.453 -14.212  1.00  0.65           N  
ATOM   4482  CA  ILE A 290      21.590  19.032 -14.375  1.00  0.65           C  
ATOM   4483  C   ILE A 290      21.594  18.304 -13.076  1.00  0.65           C  
ATOM   4484  O   ILE A 290      22.352  18.652 -12.186  1.00  0.65           O  
ATOM   4485  CB  ILE A 290      22.898  18.708 -15.060  1.00  0.65           C  
ATOM   4486  CG1 ILE A 290      22.943  19.257 -16.418  1.00  0.65           C  
ATOM   4487  CG2 ILE A 290      23.058  17.290 -15.133  1.00  0.65           C  
ATOM   4488  CD1 ILE A 290      24.223  19.105 -16.980  1.00  0.65           C  
ATOM   4489  H   ILE A 290      22.085  20.982 -13.681  1.00  0.65           H  
ATOM   4490  HA  ILE A 290      20.778  18.644 -14.977  1.00  0.65           H  
ATOM   4491  HB  ILE A 290      23.720  19.135 -14.488  1.00  0.65           H  
ATOM   4492 1HG1 ILE A 290      22.262  18.714 -17.036  1.00  0.65           H  
ATOM   4493 2HG1 ILE A 290      22.670  20.310 -16.422  1.00  0.65           H  
ATOM   4494 1HG2 ILE A 290      23.994  17.123 -15.585  1.00  0.65           H  
ATOM   4495 2HG2 ILE A 290      23.047  16.861 -14.167  1.00  0.65           H  
ATOM   4496 3HG2 ILE A 290      22.250  16.852 -15.725  1.00  0.65           H  
ATOM   4497 1HD1 ILE A 290      24.223  19.467 -17.976  1.00  0.65           H  
ATOM   4498 2HD1 ILE A 290      24.930  19.667 -16.370  1.00  0.65           H  
ATOM   4499 3HD1 ILE A 290      24.495  18.060 -16.995  1.00  0.65           H  
ATOM   4500  N   TYR A 291      20.776  17.281 -12.981  1.00  0.65           N  
ATOM   4501  CA  TYR A 291      20.743  16.487 -11.780  1.00  0.65           C  
ATOM   4502  C   TYR A 291      20.874  15.035 -12.153  1.00  0.65           C  
ATOM   4503  O   TYR A 291      20.640  14.665 -13.298  1.00  0.65           O  
ATOM   4504  CB  TYR A 291      19.486  16.722 -10.999  1.00  0.65           C  
ATOM   4505  CG  TYR A 291      19.272  18.122 -10.606  1.00  0.65           C  
ATOM   4506  CD1 TYR A 291      18.208  18.826 -11.109  1.00  0.65           C  
ATOM   4507  CD2 TYR A 291      20.165  18.720  -9.748  1.00  0.65           C  
ATOM   4508  CE1 TYR A 291      18.003  20.111 -10.703  1.00  0.65           C  
ATOM   4509  CE2 TYR A 291      19.977  20.009  -9.363  1.00  0.65           C  
ATOM   4510  CZ  TYR A 291      18.884  20.699  -9.815  1.00  0.65           C  
ATOM   4511  OH  TYR A 291      18.639  21.967  -9.361  1.00  0.65           O  
ATOM   4512  H   TYR A 291      20.180  17.053 -13.775  1.00  0.65           H  
ATOM   4513  HA  TYR A 291      21.599  16.744 -11.151  1.00  0.65           H  
ATOM   4514 1HB  TYR A 291      18.617  16.359 -11.544  1.00  0.65           H  
ATOM   4515 2HB  TYR A 291      19.588  16.175 -10.089  1.00  0.65           H  
ATOM   4516  HD1 TYR A 291      17.522  18.355 -11.800  1.00  0.65           H  
ATOM   4517  HD2 TYR A 291      21.023  18.160  -9.369  1.00  0.65           H  
ATOM   4518  HE1 TYR A 291      17.147  20.669 -11.069  1.00  0.65           H  
ATOM   4519  HE2 TYR A 291      20.678  20.476  -8.668  1.00  0.65           H  
ATOM   4520  HH  TYR A 291      17.791  21.938  -8.838  1.00  0.65           H  
ATOM   4521  N   GLY A 292      21.248  14.191 -11.222  1.00  0.65           N  
ATOM   4522  CA  GLY A 292      21.315  12.798 -11.641  1.00  0.65           C  
ATOM   4523  C   GLY A 292      20.582  11.811 -10.787  1.00  0.65           C  
ATOM   4524  O   GLY A 292      19.979  12.133  -9.762  1.00  0.65           O  
ATOM   4525  H   GLY A 292      21.486  14.530 -10.285  1.00  0.65           H  
ATOM   4526 1HA  GLY A 292      20.934  12.696 -12.651  1.00  0.65           H  
ATOM   4527 2HA  GLY A 292      22.355  12.497 -11.703  1.00  0.65           H  
ATOM   4528  N   SER A 293      20.712  10.574 -11.201  1.00  0.65           N  
ATOM   4529  CA  SER A 293      20.133   9.436 -10.538  1.00  0.65           C  
ATOM   4530  C   SER A 293      21.030   8.217 -10.738  1.00  0.65           C  
ATOM   4531  O   SER A 293      21.881   8.179 -11.644  1.00  0.65           O  
ATOM   4532  CB  SER A 293      18.722   9.211 -11.084  1.00  0.65           C  
ATOM   4533  OG  SER A 293      18.772   8.917 -12.452  1.00  0.65           O  
ATOM   4534  H   SER A 293      21.161  10.425 -12.101  1.00  0.65           H  
ATOM   4535  HA  SER A 293      20.072   9.640  -9.468  1.00  0.65           H  
ATOM   4536 1HB  SER A 293      18.242   8.391 -10.545  1.00  0.65           H  
ATOM   4537 2HB  SER A 293      18.120  10.106 -10.922  1.00  0.65           H  
ATOM   4538  HG  SER A 293      19.372   9.591 -12.847  1.00  0.65           H  
ATOM   4539  N   ILE A 294      20.798   7.214  -9.902  1.00  0.65           N  
ATOM   4540  CA  ILE A 294      21.500   5.941  -9.986  1.00  0.65           C  
ATOM   4541  C   ILE A 294      23.008   6.267  -9.889  1.00  0.65           C  
ATOM   4542  O   ILE A 294      23.435   7.159  -9.141  1.00  0.65           O  
ATOM   4543  CB  ILE A 294      21.153   5.212 -11.352  1.00  0.65           C  
ATOM   4544  CG1 ILE A 294      19.670   5.127 -11.525  1.00  0.65           C  
ATOM   4545  CG2 ILE A 294      21.578   3.651 -11.394  1.00  0.65           C  
ATOM   4546  CD1 ILE A 294      19.002   4.341 -10.493  1.00  0.65           C  
ATOM   4547  H   ILE A 294      20.118   7.369  -9.151  1.00  0.65           H  
ATOM   4548  HA  ILE A 294      21.215   5.307  -9.146  1.00  0.65           H  
ATOM   4549  HB  ILE A 294      21.603   5.744 -12.190  1.00  0.65           H  
ATOM   4550 1HG1 ILE A 294      19.256   6.127 -11.500  1.00  0.65           H  
ATOM   4551 2HG1 ILE A 294      19.448   4.679 -12.497  1.00  0.65           H  
ATOM   4552 1HG2 ILE A 294      21.251   3.246 -12.348  1.00  0.65           H  
ATOM   4553 2HG2 ILE A 294      22.616   3.442 -11.308  1.00  0.65           H  
ATOM   4554 3HG2 ILE A 294      21.071   3.128 -10.587  1.00  0.65           H  
ATOM   4555 1HD1 ILE A 294      17.957   4.358 -10.703  1.00  0.65           H  
ATOM   4556 2HD1 ILE A 294      19.364   3.314 -10.502  1.00  0.65           H  
ATOM   4557 3HD1 ILE A 294      19.199   4.782  -9.537  1.00  0.65           H  
ATOM   4558  N   GLU A 295      23.800   5.539 -10.632  1.00  0.64           N  
ATOM   4559  CA  GLU A 295      25.231   5.580 -10.541  1.00  0.64           C  
ATOM   4560  C   GLU A 295      25.911   6.705 -11.291  1.00  0.64           C  
ATOM   4561  O   GLU A 295      26.779   7.367 -10.724  1.00  0.64           O  
ATOM   4562  CB  GLU A 295      25.724   4.215 -10.960  1.00  0.64           C  
ATOM   4563  CG  GLU A 295      25.403   3.148  -9.929  1.00  0.64           C  
ATOM   4564  CD  GLU A 295      25.802   1.820 -10.347  1.00  0.64           C  
ATOM   4565  OE1 GLU A 295      25.384   1.362 -11.386  1.00  0.64           O  
ATOM   4566  OE2 GLU A 295      26.556   1.231  -9.655  1.00  0.64           O  
ATOM   4567  H   GLU A 295      23.392   4.910 -11.298  1.00  0.64           H  
ATOM   4568  HA  GLU A 295      25.471   5.707  -9.487  1.00  0.64           H  
ATOM   4569 1HB  GLU A 295      25.201   3.927 -11.863  1.00  0.64           H  
ATOM   4570 2HB  GLU A 295      26.774   4.229 -11.201  1.00  0.64           H  
ATOM   4571 1HG  GLU A 295      25.918   3.392  -9.009  1.00  0.64           H  
ATOM   4572 2HG  GLU A 295      24.339   3.157  -9.720  1.00  0.64           H  
ATOM   4573  N   SER A 296      25.502   6.974 -12.528  1.00  0.63           N  
ATOM   4574  CA  SER A 296      26.150   8.033 -13.290  1.00  0.63           C  
ATOM   4575  C   SER A 296      25.963   9.341 -12.570  1.00  0.63           C  
ATOM   4576  O   SER A 296      26.848  10.194 -12.583  1.00  0.63           O  
ATOM   4577  CB  SER A 296      25.552   8.163 -14.674  1.00  0.63           C  
ATOM   4578  OG  SER A 296      24.210   8.563 -14.596  1.00  0.63           O  
ATOM   4579  H   SER A 296      24.779   6.414 -12.947  1.00  0.63           H  
ATOM   4580  HA  SER A 296      27.218   7.810 -13.373  1.00  0.63           H  
ATOM   4581 1HB  SER A 296      26.121   8.898 -15.244  1.00  0.63           H  
ATOM   4582 2HB  SER A 296      25.621   7.235 -15.200  1.00  0.63           H  
ATOM   4583  HG  SER A 296      23.743   7.808 -14.214  1.00  0.63           H  
ATOM   4584  N   GLY A 297      24.839   9.475 -11.859  1.00  0.62           N  
ATOM   4585  CA  GLY A 297      24.603  10.650 -11.074  1.00  0.62           C  
ATOM   4586  C   GLY A 297      25.698  10.747 -10.033  1.00  0.62           C  
ATOM   4587  O   GLY A 297      26.394  11.753  -9.945  1.00  0.62           O  
ATOM   4588  H   GLY A 297      24.112   8.758 -11.878  1.00  0.62           H  
ATOM   4589 1HA  GLY A 297      24.602  11.532 -11.712  1.00  0.62           H  
ATOM   4590 2HA  GLY A 297      23.628  10.569 -10.594  1.00  0.62           H  
ATOM   4591  N   GLN A 298      25.880   9.681  -9.259  1.00  0.60           N  
ATOM   4592  CA  GLN A 298      26.885   9.713  -8.209  1.00  0.60           C  
ATOM   4593  C   GLN A 298      28.300   9.975  -8.778  1.00  0.60           C  
ATOM   4594  O   GLN A 298      29.122  10.662  -8.154  1.00  0.60           O  
ATOM   4595  CB  GLN A 298      26.907   8.373  -7.485  1.00  0.60           C  
ATOM   4596  CG  GLN A 298      27.635   8.408  -6.186  1.00  0.60           C  
ATOM   4597  CD  GLN A 298      26.829   9.183  -5.119  1.00  0.60           C  
ATOM   4598  OE1 GLN A 298      25.688   8.784  -4.842  1.00  0.60           O  
ATOM   4599  NE2 GLN A 298      27.379  10.236  -4.529  1.00  0.60           N  
ATOM   4600  H   GLN A 298      25.284   8.853  -9.369  1.00  0.60           H  
ATOM   4601  HA  GLN A 298      26.642  10.512  -7.515  1.00  0.60           H  
ATOM   4602 1HB  GLN A 298      25.883   8.033  -7.308  1.00  0.60           H  
ATOM   4603 2HB  GLN A 298      27.386   7.639  -8.119  1.00  0.60           H  
ATOM   4604 1HG  GLN A 298      27.772   7.391  -5.837  1.00  0.60           H  
ATOM   4605 2HG  GLN A 298      28.599   8.898  -6.327  1.00  0.60           H  
ATOM   4606 1HE2 GLN A 298      26.848  10.727  -3.786  1.00  0.60           H  
ATOM   4607 2HE2 GLN A 298      28.298  10.523  -4.775  1.00  0.60           H  
ATOM   4608  N   GLU A 299      28.603   9.425  -9.966  1.00  0.60           N  
ATOM   4609  CA  GLU A 299      29.933   9.623 -10.552  1.00  0.60           C  
ATOM   4610  C   GLU A 299      30.210  11.051 -10.943  1.00  0.60           C  
ATOM   4611  O   GLU A 299      31.355  11.512 -10.863  1.00  0.60           O  
ATOM   4612  CB  GLU A 299      30.206   8.726 -11.737  1.00  0.60           C  
ATOM   4613  CG  GLU A 299      30.306   7.344 -11.322  1.00  0.60           C  
ATOM   4614  CD  GLU A 299      30.709   6.357 -12.346  1.00  0.60           C  
ATOM   4615  OE1 GLU A 299      31.014   6.768 -13.411  1.00  0.60           O  
ATOM   4616  OE2 GLU A 299      30.718   5.168 -12.058  1.00  0.60           O  
ATOM   4617  H   GLU A 299      27.904   8.851 -10.438  1.00  0.60           H  
ATOM   4618  HA  GLU A 299      30.656   9.348  -9.803  1.00  0.60           H  
ATOM   4619 1HB  GLU A 299      29.399   8.820 -12.466  1.00  0.60           H  
ATOM   4620 2HB  GLU A 299      31.132   9.019 -12.222  1.00  0.60           H  
ATOM   4621 1HG  GLU A 299      30.947   7.255 -10.446  1.00  0.60           H  
ATOM   4622 2HG  GLU A 299      29.315   7.168 -11.042  1.00  0.60           H  
ATOM   4623  N   VAL A 300      29.192  11.770 -11.387  1.00  0.60           N  
ATOM   4624  CA  VAL A 300      29.469  13.145 -11.699  1.00  0.60           C  
ATOM   4625  C   VAL A 300      29.536  13.968 -10.411  1.00  0.60           C  
ATOM   4626  O   VAL A 300      30.382  14.847 -10.311  1.00  0.60           O  
ATOM   4627  CB  VAL A 300      28.479  13.709 -12.722  1.00  0.60           C  
ATOM   4628  CG1 VAL A 300      28.609  12.975 -14.037  1.00  0.60           C  
ATOM   4629  CG2 VAL A 300      27.144  13.568 -12.264  1.00  0.60           C  
ATOM   4630  H   VAL A 300      28.261  11.359 -11.504  1.00  0.60           H  
ATOM   4631  HA  VAL A 300      30.448  13.192 -12.174  1.00  0.60           H  
ATOM   4632  HB  VAL A 300      28.704  14.735 -12.873  1.00  0.60           H  
ATOM   4633 1HG1 VAL A 300      27.913  13.399 -14.745  1.00  0.60           H  
ATOM   4634 2HG1 VAL A 300      29.621  13.080 -14.415  1.00  0.60           H  
ATOM   4635 3HG1 VAL A 300      28.380  11.918 -13.889  1.00  0.60           H  
ATOM   4636 1HG2 VAL A 300      26.485  13.969 -13.005  1.00  0.60           H  
ATOM   4637 2HG2 VAL A 300      26.937  12.538 -12.130  1.00  0.60           H  
ATOM   4638 3HG2 VAL A 300      27.021  14.091 -11.332  1.00  0.60           H  
ATOM   4639  N   VAL A 301      28.781  13.602  -9.369  1.00  0.64           N  
ATOM   4640  CA  VAL A 301      28.842  14.347  -8.102  1.00  0.64           C  
ATOM   4641  C   VAL A 301      30.233  14.316  -7.475  1.00  0.64           C  
ATOM   4642  O   VAL A 301      30.841  15.349  -7.160  1.00  0.64           O  
ATOM   4643  CB  VAL A 301      27.911  13.708  -7.059  1.00  0.64           C  
ATOM   4644  CG1 VAL A 301      28.131  14.300  -5.747  1.00  0.64           C  
ATOM   4645  CG2 VAL A 301      26.560  13.905  -7.395  1.00  0.64           C  
ATOM   4646  H   VAL A 301      28.104  12.843  -9.484  1.00  0.64           H  
ATOM   4647  HA  VAL A 301      28.545  15.380  -8.290  1.00  0.64           H  
ATOM   4648  HB  VAL A 301      28.136  12.651  -7.000  1.00  0.64           H  
ATOM   4649 1HG1 VAL A 301      27.497  13.812  -5.033  1.00  0.64           H  
ATOM   4650 2HG1 VAL A 301      29.161  14.165  -5.464  1.00  0.64           H  
ATOM   4651 3HG1 VAL A 301      27.894  15.349  -5.788  1.00  0.64           H  
ATOM   4652 1HG2 VAL A 301      25.952  13.435  -6.647  1.00  0.64           H  
ATOM   4653 2HG2 VAL A 301      26.362  14.972  -7.420  1.00  0.64           H  
ATOM   4654 3HG2 VAL A 301      26.376  13.468  -8.346  1.00  0.64           H  
ATOM   4655  N   GLN A 302      30.807  13.125  -7.395  1.00  0.70           N  
ATOM   4656  CA  GLN A 302      32.129  12.978  -6.799  1.00  0.70           C  
ATOM   4657  C   GLN A 302      33.237  13.758  -7.536  1.00  0.70           C  
ATOM   4658  O   GLN A 302      34.342  13.884  -7.005  1.00  0.70           O  
ATOM   4659  CB  GLN A 302      32.506  11.487  -6.638  1.00  0.70           C  
ATOM   4660  CG  GLN A 302      32.669  10.730  -7.886  1.00  0.70           C  
ATOM   4661  CD  GLN A 302      33.106   9.250  -7.713  1.00  0.70           C  
ATOM   4662  OE1 GLN A 302      34.293   9.030  -7.426  1.00  0.70           O  
ATOM   4663  NE2 GLN A 302      32.192   8.277  -7.896  1.00  0.70           N  
ATOM   4664  H   GLN A 302      30.288  12.298  -7.703  1.00  0.70           H  
ATOM   4665  HA  GLN A 302      32.075  13.389  -5.790  1.00  0.70           H  
ATOM   4666 1HB  GLN A 302      33.449  11.423  -6.114  1.00  0.70           H  
ATOM   4667 2HB  GLN A 302      31.748  10.986  -6.034  1.00  0.70           H  
ATOM   4668 1HG  GLN A 302      31.736  10.771  -8.416  1.00  0.70           H  
ATOM   4669 2HG  GLN A 302      33.424  11.211  -8.443  1.00  0.70           H  
ATOM   4670 1HE2 GLN A 302      32.441   7.260  -7.850  1.00  0.70           H  
ATOM   4671 2HE2 GLN A 302      31.248   8.532  -8.108  1.00  0.70           H  
ATOM   4672  N   ARG A 303      32.964  14.236  -8.763  1.00  0.83           N  
ATOM   4673  CA  ARG A 303      33.941  14.963  -9.559  1.00  0.83           C  
ATOM   4674  C   ARG A 303      33.586  16.439  -9.815  1.00  0.83           C  
ATOM   4675  O   ARG A 303      34.478  17.285  -9.878  1.00  0.83           O  
ATOM   4676  CB  ARG A 303      34.089  14.247 -10.878  1.00  0.83           C  
ATOM   4677  CG  ARG A 303      34.729  12.903 -10.741  1.00  0.83           C  
ATOM   4678  CD  ARG A 303      34.695  12.189 -11.957  1.00  0.83           C  
ATOM   4679  NE  ARG A 303      35.434  10.941 -11.882  1.00  0.83           N  
ATOM   4680  CZ  ARG A 303      34.948   9.747 -11.484  1.00  0.83           C  
ATOM   4681  NH1 ARG A 303      33.700   9.595 -11.114  1.00  0.83           N  
ATOM   4682  NH2 ARG A 303      35.752   8.706 -11.466  1.00  0.83           N  
ATOM   4683  H   ARG A 303      32.032  14.131  -9.152  1.00  0.83           H  
ATOM   4684  HA  ARG A 303      34.897  14.925  -9.037  1.00  0.83           H  
ATOM   4685 1HB  ARG A 303      33.102  14.105 -11.328  1.00  0.83           H  
ATOM   4686 2HB  ARG A 303      34.688  14.845 -11.564  1.00  0.83           H  
ATOM   4687 1HG  ARG A 303      35.770  13.013 -10.426  1.00  0.83           H  
ATOM   4688 2HG  ARG A 303      34.199  12.338 -10.031  1.00  0.83           H  
ATOM   4689 1HD  ARG A 303      33.664  11.970 -12.240  1.00  0.83           H  
ATOM   4690 2HD  ARG A 303      35.142  12.815 -12.673  1.00  0.83           H  
ATOM   4691  HE  ARG A 303      36.417  10.978 -12.136  1.00  0.83           H  
ATOM   4692 1HH1 ARG A 303      33.041  10.393 -11.104  1.00  0.83           H  
ATOM   4693 2HH1 ARG A 303      33.389   8.673 -10.826  1.00  0.83           H  
ATOM   4694 1HH2 ARG A 303      36.719   8.814 -11.762  1.00  0.83           H  
ATOM   4695 2HH2 ARG A 303      35.419   7.798 -11.161  1.00  0.83           H  
ATOM   4696  N   PHE A 304      32.297  16.754  -9.959  1.00  1.01           N  
ATOM   4697  CA  PHE A 304      31.863  18.117 -10.253  1.00  1.01           C  
ATOM   4698  C   PHE A 304      31.362  18.931  -9.091  1.00  1.01           C  
ATOM   4699  O   PHE A 304      31.108  20.111  -9.256  1.00  1.01           O  
ATOM   4700  CB  PHE A 304      30.777  18.164 -11.321  1.00  1.01           C  
ATOM   4701  CG  PHE A 304      31.253  17.971 -12.686  1.00  1.01           C  
ATOM   4702  CD1 PHE A 304      31.139  16.782 -13.335  1.00  1.01           C  
ATOM   4703  CD2 PHE A 304      31.802  19.057 -13.358  1.00  1.01           C  
ATOM   4704  CE1 PHE A 304      31.560  16.674 -14.627  1.00  1.01           C  
ATOM   4705  CE2 PHE A 304      32.224  18.945 -14.652  1.00  1.01           C  
ATOM   4706  CZ  PHE A 304      32.101  17.751 -15.289  1.00  1.01           C  
ATOM   4707  H   PHE A 304      31.597  16.031  -9.895  1.00  1.01           H  
ATOM   4708  HA  PHE A 304      32.724  18.646 -10.662  1.00  1.01           H  
ATOM   4709 1HB  PHE A 304      30.031  17.393 -11.109  1.00  1.01           H  
ATOM   4710 2HB  PHE A 304      30.269  19.129 -11.273  1.00  1.01           H  
ATOM   4711  HD1 PHE A 304      30.706  15.929 -12.817  1.00  1.01           H  
ATOM   4712  HD2 PHE A 304      31.885  20.016 -12.841  1.00  1.01           H  
ATOM   4713  HE1 PHE A 304      31.457  15.752 -15.122  1.00  1.01           H  
ATOM   4714  HE2 PHE A 304      32.649  19.805 -15.169  1.00  1.01           H  
ATOM   4715  HZ  PHE A 304      32.427  17.658 -16.312  1.00  1.01           H  
ATOM   4716  N   GLN A 305      31.302  18.408  -7.885  1.00  1.24           N  
ATOM   4717  CA  GLN A 305      30.860  19.308  -6.821  1.00  1.24           C  
ATOM   4718  C   GLN A 305      31.849  20.462  -6.594  1.00  1.24           C  
ATOM   4719  O   GLN A 305      31.494  21.494  -6.031  1.00  1.24           O  
ATOM   4720  CB  GLN A 305      30.548  18.544  -5.573  1.00  1.24           C  
ATOM   4721  CG  GLN A 305      29.350  17.727  -5.736  1.00  1.24           C  
ATOM   4722  CD  GLN A 305      28.119  18.546  -6.014  1.00  1.24           C  
ATOM   4723  OE1 GLN A 305      27.505  18.368  -7.080  1.00  1.24           O  
ATOM   4724  NE2 GLN A 305      27.748  19.435  -5.097  1.00  1.24           N  
ATOM   4725  H   GLN A 305      31.462  17.413  -7.709  1.00  1.24           H  
ATOM   4726  HA  GLN A 305      29.921  19.761  -7.139  1.00  1.24           H  
ATOM   4727 1HB  GLN A 305      31.366  17.871  -5.363  1.00  1.24           H  
ATOM   4728 2HB  GLN A 305      30.410  19.220  -4.728  1.00  1.24           H  
ATOM   4729 1HG  GLN A 305      29.481  17.121  -6.593  1.00  1.24           H  
ATOM   4730 2HG  GLN A 305      29.224  17.117  -4.855  1.00  1.24           H  
ATOM   4731 1HE2 GLN A 305      26.938  19.996  -5.234  1.00  1.24           H  
ATOM   4732 2HE2 GLN A 305      28.270  19.539  -4.220  1.00  1.24           H  
ATOM   4733  N   LYS A 306      33.093  20.288  -7.043  1.00  1.47           N  
ATOM   4734  CA  LYS A 306      34.117  21.331  -6.993  1.00  1.47           C  
ATOM   4735  C   LYS A 306      33.751  22.527  -7.911  1.00  1.47           C  
ATOM   4736  O   LYS A 306      34.338  23.606  -7.805  1.00  1.47           O  
ATOM   4737  CB  LYS A 306      35.469  20.773  -7.433  1.00  1.47           C  
ATOM   4738  CG  LYS A 306      35.554  20.440  -8.915  1.00  1.47           C  
ATOM   4739  CD  LYS A 306      36.898  19.824  -9.279  1.00  1.47           C  
ATOM   4740  CE  LYS A 306      36.985  19.541 -10.775  1.00  1.47           C  
ATOM   4741  NZ  LYS A 306      38.269  18.895 -11.145  1.00  1.47           N  
ATOM   4742  H   LYS A 306      33.324  19.400  -7.465  1.00  1.47           H  
ATOM   4743  HA  LYS A 306      34.193  21.695  -5.968  1.00  1.47           H  
ATOM   4744 1HB  LYS A 306      36.257  21.483  -7.192  1.00  1.47           H  
ATOM   4745 2HB  LYS A 306      35.675  19.858  -6.892  1.00  1.47           H  
ATOM   4746 1HG  LYS A 306      34.756  19.747  -9.177  1.00  1.47           H  
ATOM   4747 2HG  LYS A 306      35.424  21.349  -9.497  1.00  1.47           H  
ATOM   4748 1HD  LYS A 306      37.703  20.497  -8.989  1.00  1.47           H  
ATOM   4749 2HD  LYS A 306      37.015  18.884  -8.737  1.00  1.47           H  
ATOM   4750 1HE  LYS A 306      36.164  18.883 -11.060  1.00  1.47           H  
ATOM   4751 2HE  LYS A 306      36.889  20.479 -11.321  1.00  1.47           H  
ATOM   4752 1HZ  LYS A 306      38.282  18.721 -12.139  1.00  1.47           H  
ATOM   4753 2HZ  LYS A 306      39.035  19.501 -10.894  1.00  1.47           H  
ATOM   4754 3HZ  LYS A 306      38.354  18.018 -10.651  1.00  1.47           H  
ATOM   4755  N   ASP A 307      32.820  22.298  -8.851  1.00  1.63           N  
ATOM   4756  CA  ASP A 307      32.360  23.258  -9.852  1.00  1.63           C  
ATOM   4757  C   ASP A 307      30.829  23.147  -9.911  1.00  1.63           C  
ATOM   4758  O   ASP A 307      30.269  22.269 -10.577  1.00  1.63           O  
ATOM   4759  CB  ASP A 307      32.991  22.908 -11.207  1.00  1.63           C  
ATOM   4760  CG  ASP A 307      32.707  23.898 -12.342  1.00  1.63           C  
ATOM   4761  OD1 ASP A 307      31.965  24.826 -12.152  1.00  1.63           O  
ATOM   4762  OD2 ASP A 307      33.273  23.710 -13.410  1.00  1.63           O  
ATOM   4763  H   ASP A 307      32.361  21.395  -8.867  1.00  1.63           H  
ATOM   4764  HA  ASP A 307      32.640  24.266  -9.549  1.00  1.63           H  
ATOM   4765 1HB  ASP A 307      34.071  22.832 -11.086  1.00  1.63           H  
ATOM   4766 2HB  ASP A 307      32.633  21.924 -11.511  1.00  1.63           H  
ATOM   4767  N   GLU A 308      30.139  24.085  -9.264  1.00  1.65           N  
ATOM   4768  CA  GLU A 308      28.699  23.969  -9.034  1.00  1.65           C  
ATOM   4769  C   GLU A 308      27.780  24.171 -10.245  1.00  1.65           C  
ATOM   4770  O   GLU A 308      27.007  25.133 -10.324  1.00  1.65           O  
ATOM   4771  CB  GLU A 308      28.296  24.957  -7.931  1.00  1.65           C  
ATOM   4772  CG  GLU A 308      28.914  24.665  -6.560  1.00  1.65           C  
ATOM   4773  CD  GLU A 308      28.506  25.673  -5.496  1.00  1.65           C  
ATOM   4774  OE1 GLU A 308      27.874  26.642  -5.840  1.00  1.65           O  
ATOM   4775  OE2 GLU A 308      28.821  25.466  -4.346  1.00  1.65           O  
ATOM   4776  H   GLU A 308      30.652  24.837  -8.829  1.00  1.65           H  
ATOM   4777  HA  GLU A 308      28.517  22.961  -8.659  1.00  1.65           H  
ATOM   4778 1HB  GLU A 308      28.589  25.965  -8.222  1.00  1.65           H  
ATOM   4779 2HB  GLU A 308      27.223  24.955  -7.811  1.00  1.65           H  
ATOM   4780 1HG  GLU A 308      28.604  23.669  -6.241  1.00  1.65           H  
ATOM   4781 2HG  GLU A 308      30.001  24.659  -6.656  1.00  1.65           H  
ATOM   4782  N   VAL A 309      27.824  23.183 -11.132  1.00  1.51           N  
ATOM   4783  CA  VAL A 309      27.014  23.091 -12.339  1.00  1.51           C  
ATOM   4784  C   VAL A 309      25.926  22.037 -12.099  1.00  1.51           C  
ATOM   4785  O   VAL A 309      24.744  22.268 -12.350  1.00  1.51           O  
ATOM   4786  CB  VAL A 309      27.879  22.670 -13.552  1.00  1.51           C  
ATOM   4787  CG1 VAL A 309      26.985  22.519 -14.822  1.00  1.51           C  
ATOM   4788  CG2 VAL A 309      28.983  23.693 -13.777  1.00  1.51           C  
ATOM   4789  H   VAL A 309      28.537  22.485 -10.960  1.00  1.51           H  
ATOM   4790  HA  VAL A 309      26.549  24.058 -12.537  1.00  1.51           H  
ATOM   4791  HB  VAL A 309      28.333  21.699 -13.349  1.00  1.51           H  
ATOM   4792 1HG1 VAL A 309      27.598  22.214 -15.675  1.00  1.51           H  
ATOM   4793 2HG1 VAL A 309      26.213  21.768 -14.642  1.00  1.51           H  
ATOM   4794 3HG1 VAL A 309      26.514  23.474 -15.050  1.00  1.51           H  
ATOM   4795 1HG2 VAL A 309      29.596  23.382 -14.618  1.00  1.51           H  
ATOM   4796 2HG2 VAL A 309      28.548  24.667 -13.985  1.00  1.51           H  
ATOM   4797 3HG2 VAL A 309      29.611  23.761 -12.882  1.00  1.51           H  
ATOM   4798  N   PHE A 310      26.360  20.866 -11.619  1.00  1.29           N  
ATOM   4799  CA  PHE A 310      25.487  19.716 -11.348  1.00  1.29           C  
ATOM   4800  C   PHE A 310      24.743  19.913 -10.007  1.00  1.29           C  
ATOM   4801  O   PHE A 310      23.522  19.962  -9.938  1.00  1.29           O  
ATOM   4802  CB  PHE A 310      26.360  18.457 -11.292  1.00  1.29           C  
ATOM   4803  CG  PHE A 310      25.641  17.200 -11.160  1.00  1.29           C  
ATOM   4804  CD1 PHE A 310      25.055  16.641 -12.262  1.00  1.29           C  
ATOM   4805  CD2 PHE A 310      25.535  16.563  -9.964  1.00  1.29           C  
ATOM   4806  CE1 PHE A 310      24.389  15.455 -12.171  1.00  1.29           C  
ATOM   4807  CE2 PHE A 310      24.860  15.387  -9.888  1.00  1.29           C  
ATOM   4808  CZ  PHE A 310      24.309  14.836 -10.975  1.00  1.29           C  
ATOM   4809  H   PHE A 310      27.347  20.769 -11.440  1.00  1.29           H  
ATOM   4810  HA  PHE A 310      24.754  19.625 -12.152  1.00  1.29           H  
ATOM   4811 1HB  PHE A 310      26.951  18.406 -12.198  1.00  1.29           H  
ATOM   4812 2HB  PHE A 310      27.060  18.532 -10.461  1.00  1.29           H  
ATOM   4813  HD1 PHE A 310      25.139  17.155 -13.215  1.00  1.29           H  
ATOM   4814  HD2 PHE A 310      25.990  17.003  -9.072  1.00  1.29           H  
ATOM   4815  HE1 PHE A 310      23.932  15.006 -13.049  1.00  1.29           H  
ATOM   4816  HE2 PHE A 310      24.750  14.883  -8.957  1.00  1.29           H  
ATOM   4817  HZ  PHE A 310      23.807  13.903 -10.876  1.00  1.29           H  
ATOM   4818  N   ARG A 311      25.514  20.081  -8.941  1.00  1.07           N  
ATOM   4819  CA  ARG A 311      25.059  20.369  -7.574  1.00  1.07           C  
ATOM   4820  C   ARG A 311      24.302  19.267  -6.789  1.00  1.07           C  
ATOM   4821  O   ARG A 311      24.201  19.383  -5.559  1.00  1.07           O  
ATOM   4822  CB  ARG A 311      24.168  21.609  -7.592  1.00  1.07           C  
ATOM   4823  CG  ARG A 311      24.850  22.847  -8.160  1.00  1.07           C  
ATOM   4824  CD  ARG A 311      23.985  24.048  -8.141  1.00  1.07           C  
ATOM   4825  NE  ARG A 311      24.635  25.148  -8.820  1.00  1.07           N  
ATOM   4826  CZ  ARG A 311      24.196  26.398  -8.917  1.00  1.07           C  
ATOM   4827  NH1 ARG A 311      23.071  26.783  -8.351  1.00  1.07           N  
ATOM   4828  NH2 ARG A 311      24.943  27.232  -9.602  1.00  1.07           N  
ATOM   4829  H   ARG A 311      26.511  20.007  -9.075  1.00  1.07           H  
ATOM   4830  HA  ARG A 311      25.949  20.621  -7.002  1.00  1.07           H  
ATOM   4831 1HB  ARG A 311      23.242  21.439  -8.129  1.00  1.07           H  
ATOM   4832 2HB  ARG A 311      23.891  21.846  -6.566  1.00  1.07           H  
ATOM   4833 1HG  ARG A 311      25.739  23.060  -7.569  1.00  1.07           H  
ATOM   4834 2HG  ARG A 311      25.143  22.673  -9.193  1.00  1.07           H  
ATOM   4835 1HD  ARG A 311      23.045  23.834  -8.652  1.00  1.07           H  
ATOM   4836 2HD  ARG A 311      23.789  24.347  -7.113  1.00  1.07           H  
ATOM   4837  HE  ARG A 311      25.521  24.964  -9.301  1.00  1.07           H  
ATOM   4838 1HH1 ARG A 311      22.521  26.120  -7.823  1.00  1.07           H  
ATOM   4839 2HH1 ARG A 311      22.768  27.740  -8.436  1.00  1.07           H  
ATOM   4840 1HH2 ARG A 311      25.810  26.855 -10.023  1.00  1.07           H  
ATOM   4841 2HH2 ARG A 311      24.677  28.194  -9.715  1.00  1.07           H  
ATOM   4842  N   GLY A 312      23.842  18.183  -7.431  1.00  0.90           N  
ATOM   4843  CA  GLY A 312      23.164  17.158  -6.631  1.00  0.90           C  
ATOM   4844  C   GLY A 312      22.380  16.041  -7.347  1.00  0.90           C  
ATOM   4845  O   GLY A 312      22.258  16.002  -8.577  1.00  0.90           O  
ATOM   4846  H   GLY A 312      23.930  18.108  -8.438  1.00  0.90           H  
ATOM   4847 1HA  GLY A 312      23.906  16.694  -5.992  1.00  0.90           H  
ATOM   4848 2HA  GLY A 312      22.496  17.664  -5.954  1.00  0.90           H  
ATOM   4849  N   LEU A 313      21.850  15.133  -6.523  1.00  0.79           N  
ATOM   4850  CA  LEU A 313      21.111  13.962  -7.003  1.00  0.79           C  
ATOM   4851  C   LEU A 313      19.629  13.970  -6.676  1.00  0.79           C  
ATOM   4852  O   LEU A 313      19.221  14.414  -5.606  1.00  0.79           O  
ATOM   4853  CB  LEU A 313      21.737  12.692  -6.437  1.00  0.79           C  
ATOM   4854  CG  LEU A 313      23.144  12.522  -6.798  1.00  0.79           C  
ATOM   4855  CD1 LEU A 313      23.724  11.296  -6.112  1.00  0.79           C  
ATOM   4856  CD2 LEU A 313      23.228  12.410  -8.259  1.00  0.79           C  
ATOM   4857  H   LEU A 313      21.965  15.302  -5.521  1.00  0.79           H  
ATOM   4858  HA  LEU A 313      21.203  13.926  -8.087  1.00  0.79           H  
ATOM   4859 1HB  LEU A 313      21.661  12.700  -5.366  1.00  0.79           H  
ATOM   4860 2HB  LEU A 313      21.186  11.831  -6.819  1.00  0.79           H  
ATOM   4861  HG  LEU A 313      23.693  13.385  -6.481  1.00  0.79           H  
ATOM   4862 1HD1 LEU A 313      24.763  11.189  -6.384  1.00  0.79           H  
ATOM   4863 2HD1 LEU A 313      23.651  11.403  -5.025  1.00  0.79           H  
ATOM   4864 3HD1 LEU A 313      23.179  10.404  -6.424  1.00  0.79           H  
ATOM   4865 1HD2 LEU A 313      24.249  12.321  -8.526  1.00  0.79           H  
ATOM   4866 2HD2 LEU A 313      22.670  11.534  -8.587  1.00  0.79           H  
ATOM   4867 3HD2 LEU A 313      22.810  13.298  -8.716  1.00  0.79           H  
ATOM   4868  N   THR A 314      18.850  13.401  -7.584  1.00  0.72           N  
ATOM   4869  CA  THR A 314      17.404  13.292  -7.490  1.00  0.72           C  
ATOM   4870  C   THR A 314      16.909  11.938  -7.017  1.00  0.72           C  
ATOM   4871  O   THR A 314      15.737  11.805  -6.684  1.00  0.72           O  
ATOM   4872  CB  THR A 314      16.796  13.476  -8.881  1.00  0.72           C  
ATOM   4873  OG1 THR A 314      17.245  12.411  -9.724  1.00  0.72           O  
ATOM   4874  CG2 THR A 314      17.254  14.701  -9.465  1.00  0.72           C  
ATOM   4875  H   THR A 314      19.290  13.041  -8.423  1.00  0.72           H  
ATOM   4876  HA  THR A 314      17.038  14.060  -6.808  1.00  0.72           H  
ATOM   4877  HB  THR A 314      15.717  13.471  -8.828  1.00  0.72           H  
ATOM   4878  HG1 THR A 314      18.219  12.319  -9.642  1.00  0.72           H  
ATOM   4879 1HG2 THR A 314      16.861  14.803 -10.466  1.00  0.72           H  
ATOM   4880 2HG2 THR A 314      16.946  15.540  -8.863  1.00  0.72           H  
ATOM   4881 3HG2 THR A 314      18.317  14.623  -9.496  1.00  0.72           H  
ATOM   4882  N   GLY A 315      17.748  10.907  -7.041  1.00  0.69           N  
ATOM   4883  CA  GLY A 315      17.164   9.619  -6.715  1.00  0.69           C  
ATOM   4884  C   GLY A 315      17.956   8.352  -7.035  1.00  0.69           C  
ATOM   4885  O   GLY A 315      19.147   8.367  -7.372  1.00  0.69           O  
ATOM   4886  H   GLY A 315      18.718  11.016  -7.291  1.00  0.69           H  
ATOM   4887 1HA  GLY A 315      16.854   9.602  -5.677  1.00  0.69           H  
ATOM   4888 2HA  GLY A 315      16.241   9.575  -7.276  1.00  0.69           H  
ATOM   4889  N   ASN A 316      17.235   7.247  -6.909  1.00  0.69           N  
ATOM   4890  CA  ASN A 316      17.709   5.888  -7.107  1.00  0.69           C  
ATOM   4891  C   ASN A 316      16.668   5.132  -7.947  1.00  0.69           C  
ATOM   4892  O   ASN A 316      15.713   5.750  -8.419  1.00  0.69           O  
ATOM   4893  CB  ASN A 316      18.014   5.237  -5.763  1.00  0.69           C  
ATOM   4894  CG  ASN A 316      16.900   5.101  -4.813  1.00  0.69           C  
ATOM   4895  OD1 ASN A 316      15.752   4.881  -5.191  1.00  0.69           O  
ATOM   4896  ND2 ASN A 316      17.240   5.212  -3.545  1.00  0.69           N  
ATOM   4897  H   ASN A 316      16.271   7.391  -6.660  1.00  0.69           H  
ATOM   4898  HA  ASN A 316      18.636   5.921  -7.675  1.00  0.69           H  
ATOM   4899 1HB  ASN A 316      18.332   4.258  -5.956  1.00  0.69           H  
ATOM   4900 2HB  ASN A 316      18.840   5.761  -5.279  1.00  0.69           H  
ATOM   4901 1HD2 ASN A 316      16.557   5.113  -2.784  1.00  0.69           H  
ATOM   4902 2HD2 ASN A 316      18.193   5.367  -3.295  1.00  0.69           H  
ATOM   4903  N   TRP A 317      16.801   3.815  -8.124  1.00  0.70           N  
ATOM   4904  CA  TRP A 317      15.894   3.087  -9.033  1.00  0.70           C  
ATOM   4905  C   TRP A 317      14.396   3.352  -8.862  1.00  0.70           C  
ATOM   4906  O   TRP A 317      13.711   3.741  -9.813  1.00  0.70           O  
ATOM   4907  CB  TRP A 317      16.120   1.583  -8.935  1.00  0.70           C  
ATOM   4908  CG  TRP A 317      15.073   0.828  -9.740  1.00  0.70           C  
ATOM   4909  CD1 TRP A 317      14.648   1.126 -11.000  1.00  0.70           C  
ATOM   4910  CD2 TRP A 317      14.283  -0.319  -9.317  1.00  0.70           C  
ATOM   4911  NE1 TRP A 317      13.648   0.258 -11.383  1.00  0.70           N  
ATOM   4912  CE2 TRP A 317      13.406  -0.620 -10.364  1.00  0.70           C  
ATOM   4913  CE3 TRP A 317      14.241  -1.090  -8.155  1.00  0.70           C  
ATOM   4914  CZ2 TRP A 317      12.486  -1.649 -10.275  1.00  0.70           C  
ATOM   4915  CZ3 TRP A 317      13.321  -2.111  -8.068  1.00  0.70           C  
ATOM   4916  CH2 TRP A 317      12.460  -2.382  -9.100  1.00  0.70           C  
ATOM   4917  H   TRP A 317      17.564   3.318  -7.684  1.00  0.70           H  
ATOM   4918  HA  TRP A 317      16.137   3.376 -10.049  1.00  0.70           H  
ATOM   4919 1HB  TRP A 317      17.112   1.329  -9.313  1.00  0.70           H  
ATOM   4920 2HB  TRP A 317      16.062   1.264  -7.893  1.00  0.70           H  
ATOM   4921  HD1 TRP A 317      15.035   1.936 -11.610  1.00  0.70           H  
ATOM   4922  HE1 TRP A 317      13.160   0.272 -12.265  1.00  0.70           H  
ATOM   4923  HE3 TRP A 317      14.915  -0.879  -7.331  1.00  0.70           H  
ATOM   4924  HZ2 TRP A 317      11.797  -1.882 -11.086  1.00  0.70           H  
ATOM   4925  HZ3 TRP A 317      13.294  -2.693  -7.154  1.00  0.70           H  
ATOM   4926  HH2 TRP A 317      11.743  -3.194  -8.997  1.00  0.70           H  
ATOM   4927  N   LEU A 318      13.890   3.215  -7.657  1.00  0.71           N  
ATOM   4928  CA  LEU A 318      12.457   3.340  -7.422  1.00  0.71           C  
ATOM   4929  C   LEU A 318      11.941   4.762  -7.339  1.00  0.71           C  
ATOM   4930  O   LEU A 318      10.748   4.988  -7.104  1.00  0.71           O  
ATOM   4931  CB  LEU A 318      12.099   2.564  -6.180  1.00  0.71           C  
ATOM   4932  CG  LEU A 318      12.206   1.115  -6.334  1.00  0.71           C  
ATOM   4933  CD1 LEU A 318      11.997   0.447  -5.017  1.00  0.71           C  
ATOM   4934  CD2 LEU A 318      11.167   0.685  -7.349  1.00  0.71           C  
ATOM   4935  H   LEU A 318      14.498   2.962  -6.888  1.00  0.71           H  
ATOM   4936  HA  LEU A 318      11.951   2.858  -8.258  1.00  0.71           H  
ATOM   4937 1HB  LEU A 318      12.793   2.849  -5.402  1.00  0.71           H  
ATOM   4938 2HB  LEU A 318      11.101   2.807  -5.864  1.00  0.71           H  
ATOM   4939  HG  LEU A 318      13.175   0.866  -6.685  1.00  0.71           H  
ATOM   4940 1HD1 LEU A 318      12.076  -0.623  -5.147  1.00  0.71           H  
ATOM   4941 2HD1 LEU A 318      12.748   0.777  -4.319  1.00  0.71           H  
ATOM   4942 3HD1 LEU A 318      11.019   0.701  -4.627  1.00  0.71           H  
ATOM   4943 1HD2 LEU A 318      11.204  -0.381  -7.488  1.00  0.71           H  
ATOM   4944 2HD2 LEU A 318      10.186   0.965  -6.988  1.00  0.71           H  
ATOM   4945 3HD2 LEU A 318      11.359   1.181  -8.299  1.00  0.71           H  
ATOM   4946  N   THR A 319      12.833   5.729  -7.528  1.00  0.72           N  
ATOM   4947  CA  THR A 319      12.452   7.117  -7.500  1.00  0.72           C  
ATOM   4948  C   THR A 319      12.467   7.687  -8.912  1.00  0.72           C  
ATOM   4949  O   THR A 319      12.078   8.832  -9.103  1.00  0.72           O  
ATOM   4950  CB  THR A 319      13.412   7.945  -6.674  1.00  0.72           C  
ATOM   4951  OG1 THR A 319      14.652   7.909  -7.305  1.00  0.72           O  
ATOM   4952  CG2 THR A 319      13.524   7.367  -5.338  1.00  0.72           C  
ATOM   4953  H   THR A 319      13.807   5.500  -7.726  1.00  0.72           H  
ATOM   4954  HA  THR A 319      11.457   7.207  -7.082  1.00  0.72           H  
ATOM   4955  HB  THR A 319      13.066   8.972  -6.609  1.00  0.72           H  
ATOM   4956  HG1 THR A 319      14.786   7.033  -7.733  1.00  0.72           H  
ATOM   4957 1HG2 THR A 319      14.231   7.942  -4.740  1.00  0.72           H  
ATOM   4958 2HG2 THR A 319      12.548   7.376  -4.869  1.00  0.72           H  
ATOM   4959 3HG2 THR A 319      13.861   6.355  -5.437  1.00  0.72           H  
ATOM   4960  N   ILE A 320      12.900   6.902  -9.911  1.00  0.73           N  
ATOM   4961  CA  ILE A 320      13.036   7.466 -11.258  1.00  0.73           C  
ATOM   4962  C   ILE A 320      11.639   7.857 -11.744  1.00  0.73           C  
ATOM   4963  O   ILE A 320      11.433   8.906 -12.356  1.00  0.73           O  
ATOM   4964  CB  ILE A 320      13.584   6.455 -12.266  1.00  0.73           C  
ATOM   4965  CG1 ILE A 320      14.985   6.037 -11.954  1.00  0.73           C  
ATOM   4966  CG2 ILE A 320      13.641   7.184 -13.607  1.00  0.73           C  
ATOM   4967  CD1 ILE A 320      15.391   4.813 -12.766  1.00  0.73           C  
ATOM   4968  H   ILE A 320      13.181   5.933  -9.741  1.00  0.73           H  
ATOM   4969  HA  ILE A 320      13.672   8.345 -11.225  1.00  0.73           H  
ATOM   4970  HB  ILE A 320      12.946   5.577 -12.325  1.00  0.73           H  
ATOM   4971 1HG1 ILE A 320      15.666   6.858 -12.158  1.00  0.73           H  
ATOM   4972 2HG1 ILE A 320      15.054   5.788 -10.897  1.00  0.73           H  
ATOM   4973 1HG2 ILE A 320      14.027   6.518 -14.367  1.00  0.73           H  
ATOM   4974 2HG2 ILE A 320      12.649   7.522 -13.875  1.00  0.73           H  
ATOM   4975 3HG2 ILE A 320      14.298   8.045 -13.520  1.00  0.73           H  
ATOM   4976 1HD1 ILE A 320      16.400   4.509 -12.514  1.00  0.73           H  
ATOM   4977 2HD1 ILE A 320      14.707   4.001 -12.536  1.00  0.73           H  
ATOM   4978 3HD1 ILE A 320      15.336   5.041 -13.828  1.00  0.73           H  
ATOM   4979  N   GLU A 321      10.679   6.986 -11.491  1.00  0.73           N  
ATOM   4980  CA  GLU A 321       9.314   7.249 -11.877  1.00  0.73           C  
ATOM   4981  C   GLU A 321       8.769   8.499 -11.134  1.00  0.73           C  
ATOM   4982  O   GLU A 321       8.370   9.450 -11.800  1.00  0.73           O  
ATOM   4983  CB  GLU A 321       8.481   5.975 -11.720  1.00  0.73           C  
ATOM   4984  CG  GLU A 321       8.783   4.930 -12.744  1.00  0.73           C  
ATOM   4985  CD  GLU A 321       8.110   3.651 -12.436  1.00  0.73           C  
ATOM   4986  OE1 GLU A 321       7.680   3.479 -11.296  1.00  0.73           O  
ATOM   4987  OE2 GLU A 321       8.042   2.828 -13.321  1.00  0.73           O  
ATOM   4988  H   GLU A 321      10.911   6.133 -11.003  1.00  0.73           H  
ATOM   4989  HA  GLU A 321       9.329   7.485 -12.934  1.00  0.73           H  
ATOM   4990 1HB  GLU A 321       8.720   5.468 -10.803  1.00  0.73           H  
ATOM   4991 2HB  GLU A 321       7.415   6.203 -11.728  1.00  0.73           H  
ATOM   4992 1HG  GLU A 321       8.456   5.274 -13.722  1.00  0.73           H  
ATOM   4993 2HG  GLU A 321       9.863   4.774 -12.785  1.00  0.73           H  
ATOM   4994  N   PRO A 322       8.762   8.565  -9.781  1.00  0.72           N  
ATOM   4995  CA  PRO A 322       8.466   9.763  -9.010  1.00  0.72           C  
ATOM   4996  C   PRO A 322       9.199  11.003  -9.497  1.00  0.72           C  
ATOM   4997  O   PRO A 322       8.646  12.096  -9.492  1.00  0.72           O  
ATOM   4998  CB  PRO A 322       8.939   9.344  -7.624  1.00  0.72           C  
ATOM   4999  CG  PRO A 322       8.632   7.902  -7.588  1.00  0.72           C  
ATOM   5000  CD  PRO A 322       8.902   7.377  -8.951  1.00  0.72           C  
ATOM   5001  HA  PRO A 322       7.384   9.909  -9.005  1.00  0.72           H  
ATOM   5002 1HB  PRO A 322      10.020   9.546  -7.522  1.00  0.72           H  
ATOM   5003 2HB  PRO A 322       8.458   9.892  -6.853  1.00  0.72           H  
ATOM   5004 1HG  PRO A 322       9.207   7.380  -6.829  1.00  0.72           H  
ATOM   5005 2HG  PRO A 322       7.583   7.803  -7.308  1.00  0.72           H  
ATOM   5006 1HD  PRO A 322       9.865   6.909  -9.010  1.00  0.72           H  
ATOM   5007 2HD  PRO A 322       8.091   6.688  -9.148  1.00  0.72           H  
ATOM   5008  N   MET A 323      10.420  10.852  -9.969  1.00  0.72           N  
ATOM   5009  CA  MET A 323      11.140  11.992 -10.481  1.00  0.72           C  
ATOM   5010  C   MET A 323      10.406  12.560 -11.688  1.00  0.72           C  
ATOM   5011  O   MET A 323      10.028  13.736 -11.701  1.00  0.72           O  
ATOM   5012  CB  MET A 323      12.517  11.536 -10.870  1.00  0.72           C  
ATOM   5013  CG  MET A 323      13.415  12.492 -11.323  1.00  0.72           C  
ATOM   5014  SD  MET A 323      14.764  11.681 -11.984  1.00  0.72           S  
ATOM   5015  CE  MET A 323      14.016  11.074 -13.502  1.00  0.72           C  
ATOM   5016  H   MET A 323      10.893   9.953  -9.941  1.00  0.72           H  
ATOM   5017  HA  MET A 323      11.175  12.761  -9.723  1.00  0.72           H  
ATOM   5018 1HB  MET A 323      12.977  11.009 -10.039  1.00  0.72           H  
ATOM   5019 2HB  MET A 323      12.441  10.849 -11.666  1.00  0.72           H  
ATOM   5020 1HG  MET A 323      12.967  13.135 -12.053  1.00  0.72           H  
ATOM   5021 2HG  MET A 323      13.757  13.061 -10.482  1.00  0.72           H  
ATOM   5022 1HE  MET A 323      14.744  10.492 -14.043  1.00  0.72           H  
ATOM   5023 2HE  MET A 323      13.163  10.445 -13.265  1.00  0.72           H  
ATOM   5024 3HE  MET A 323      13.686  11.909 -14.112  1.00  0.72           H  
ATOM   5025  N   LEU A 324      10.098  11.699 -12.669  1.00  0.71           N  
ATOM   5026  CA  LEU A 324       9.370  12.153 -13.853  1.00  0.71           C  
ATOM   5027  C   LEU A 324       7.972  12.633 -13.453  1.00  0.71           C  
ATOM   5028  O   LEU A 324       7.444  13.591 -14.021  1.00  0.71           O  
ATOM   5029  CB  LEU A 324       9.249  11.046 -14.921  1.00  0.71           C  
ATOM   5030  CG  LEU A 324      10.545  10.603 -15.664  1.00  0.71           C  
ATOM   5031  CD1 LEU A 324      10.210   9.434 -16.599  1.00  0.71           C  
ATOM   5032  CD2 LEU A 324      11.107  11.770 -16.441  1.00  0.71           C  
ATOM   5033  H   LEU A 324      10.398  10.722 -12.591  1.00  0.71           H  
ATOM   5034  HA  LEU A 324       9.910  12.993 -14.288  1.00  0.71           H  
ATOM   5035 1HB  LEU A 324       8.876  10.172 -14.418  1.00  0.71           H  
ATOM   5036 2HB  LEU A 324       8.517  11.356 -15.665  1.00  0.71           H  
ATOM   5037  HG  LEU A 324      11.283  10.256 -14.937  1.00  0.71           H  
ATOM   5038 1HD1 LEU A 324      11.108   9.107 -17.119  1.00  0.71           H  
ATOM   5039 2HD1 LEU A 324       9.814   8.618 -16.019  1.00  0.71           H  
ATOM   5040 3HD1 LEU A 324       9.469   9.748 -17.323  1.00  0.71           H  
ATOM   5041 1HD2 LEU A 324      12.009  11.473 -16.960  1.00  0.71           H  
ATOM   5042 2HD2 LEU A 324      10.374  12.119 -17.167  1.00  0.71           H  
ATOM   5043 3HD2 LEU A 324      11.336  12.559 -15.745  1.00  0.71           H  
ATOM   5044  N   ALA A 325       7.408  12.015 -12.410  1.00  0.70           N  
ATOM   5045  CA  ALA A 325       6.077  12.326 -11.900  1.00  0.70           C  
ATOM   5046  C   ALA A 325       5.912  13.768 -11.461  1.00  0.70           C  
ATOM   5047  O   ALA A 325       4.777  14.279 -11.406  1.00  0.70           O  
ATOM   5048  CB  ALA A 325       5.729  11.477 -10.723  1.00  0.70           C  
ATOM   5049  H   ALA A 325       7.909  11.236 -11.986  1.00  0.70           H  
ATOM   5050  HA  ALA A 325       5.383  12.105 -12.689  1.00  0.70           H  
ATOM   5051 1HB  ALA A 325       4.711  11.694 -10.409  1.00  0.70           H  
ATOM   5052 2HB  ALA A 325       5.825  10.454 -10.998  1.00  0.70           H  
ATOM   5053 3HB  ALA A 325       6.380  11.692  -9.925  1.00  0.70           H  
ATOM   5054  N   THR A 326       7.029  14.422 -11.086  1.00  0.69           N  
ATOM   5055  CA  THR A 326       6.974  15.793 -10.604  1.00  0.69           C  
ATOM   5056  C   THR A 326       6.532  16.703 -11.734  1.00  0.69           C  
ATOM   5057  O   THR A 326       5.992  17.786 -11.506  1.00  0.69           O  
ATOM   5058  CB  THR A 326       8.367  16.326 -10.173  1.00  0.69           C  
ATOM   5059  OG1 THR A 326       9.234  16.287 -11.313  1.00  0.69           O  
ATOM   5060  CG2 THR A 326       8.999  15.538  -9.044  1.00  0.69           C  
ATOM   5061  H   THR A 326       7.944  13.967 -11.161  1.00  0.69           H  
ATOM   5062  HA  THR A 326       6.271  15.857  -9.780  1.00  0.69           H  
ATOM   5063  HB  THR A 326       8.255  17.363  -9.851  1.00  0.69           H  
ATOM   5064  HG1 THR A 326       9.596  15.370 -11.403  1.00  0.69           H  
ATOM   5065 1HG2 THR A 326       9.969  15.967  -8.799  1.00  0.69           H  
ATOM   5066 2HG2 THR A 326       8.369  15.579  -8.180  1.00  0.69           H  
ATOM   5067 3HG2 THR A 326       9.129  14.510  -9.349  1.00  0.69           H  
ATOM   5068  N   GLY A 327       6.829  16.275 -12.967  1.00  0.67           N  
ATOM   5069  CA  GLY A 327       6.567  17.029 -14.176  1.00  0.67           C  
ATOM   5070  C   GLY A 327       7.663  18.050 -14.452  1.00  0.67           C  
ATOM   5071  O   GLY A 327       7.622  18.749 -15.465  1.00  0.67           O  
ATOM   5072  H   GLY A 327       7.230  15.345 -13.082  1.00  0.67           H  
ATOM   5073 1HA  GLY A 327       6.506  16.337 -15.013  1.00  0.67           H  
ATOM   5074 2HA  GLY A 327       5.604  17.531 -14.093  1.00  0.67           H  
ATOM   5075  N   ALA A 328       8.661  18.123 -13.566  1.00  0.65           N  
ATOM   5076  CA  ALA A 328       9.743  19.085 -13.681  1.00  0.65           C  
ATOM   5077  C   ALA A 328      10.860  18.640 -14.610  1.00  0.65           C  
ATOM   5078  O   ALA A 328      11.710  19.442 -14.959  1.00  0.65           O  
ATOM   5079  CB  ALA A 328      10.323  19.356 -12.312  1.00  0.65           C  
ATOM   5080  H   ALA A 328       8.674  17.494 -12.768  1.00  0.65           H  
ATOM   5081  HA  ALA A 328       9.321  20.008 -14.078  1.00  0.65           H  
ATOM   5082 1HB  ALA A 328      11.097  20.110 -12.384  1.00  0.65           H  
ATOM   5083 2HB  ALA A 328       9.529  19.705 -11.660  1.00  0.65           H  
ATOM   5084 3HB  ALA A 328      10.747  18.435 -11.908  1.00  0.65           H  
ATOM   5085  N   VAL A 329      10.884  17.373 -15.010  1.00  0.64           N  
ATOM   5086  CA  VAL A 329      11.989  16.892 -15.842  1.00  0.64           C  
ATOM   5087  C   VAL A 329      11.737  17.232 -17.309  1.00  0.64           C  
ATOM   5088  O   VAL A 329      10.649  16.968 -17.846  1.00  0.64           O  
ATOM   5089  CB  VAL A 329      12.195  15.372 -15.668  1.00  0.64           C  
ATOM   5090  CG1 VAL A 329      13.330  14.863 -16.602  1.00  0.64           C  
ATOM   5091  CG2 VAL A 329      12.510  15.068 -14.220  1.00  0.64           C  
ATOM   5092  H   VAL A 329      10.154  16.743 -14.715  1.00  0.64           H  
ATOM   5093  HA  VAL A 329      12.908  17.391 -15.528  1.00  0.64           H  
ATOM   5094  HB  VAL A 329      11.280  14.861 -15.954  1.00  0.64           H  
ATOM   5095 1HG1 VAL A 329      13.461  13.790 -16.478  1.00  0.64           H  
ATOM   5096 2HG1 VAL A 329      13.075  15.073 -17.636  1.00  0.64           H  
ATOM   5097 3HG1 VAL A 329      14.267  15.368 -16.352  1.00  0.64           H  
ATOM   5098 1HG2 VAL A 329      12.635  14.004 -14.106  1.00  0.64           H  
ATOM   5099 2HG2 VAL A 329      13.424  15.577 -13.948  1.00  0.64           H  
ATOM   5100 3HG2 VAL A 329      11.695  15.408 -13.576  1.00  0.64           H  
ATOM   5101  N   ASP A 330      12.737  17.837 -17.947  1.00  0.62           N  
ATOM   5102  CA  ASP A 330      12.646  18.218 -19.348  1.00  0.62           C  
ATOM   5103  C   ASP A 330      13.238  17.128 -20.238  1.00  0.62           C  
ATOM   5104  O   ASP A 330      12.664  16.804 -21.284  1.00  0.62           O  
ATOM   5105  CB  ASP A 330      13.316  19.577 -19.527  1.00  0.62           C  
ATOM   5106  CG  ASP A 330      12.523  20.652 -18.739  1.00  0.62           C  
ATOM   5107  OD1 ASP A 330      11.369  20.801 -19.032  1.00  0.62           O  
ATOM   5108  OD2 ASP A 330      13.036  21.248 -17.818  1.00  0.62           O  
ATOM   5109  H   ASP A 330      13.607  18.019 -17.449  1.00  0.62           H  
ATOM   5110  HA  ASP A 330      11.595  18.329 -19.611  1.00  0.62           H  
ATOM   5111 1HB  ASP A 330      14.342  19.532 -19.152  1.00  0.62           H  
ATOM   5112 2HB  ASP A 330      13.353  19.850 -20.588  1.00  0.62           H  
ATOM   5113  N   VAL A 331      14.339  16.515 -19.793  1.00  0.62           N  
ATOM   5114  CA  VAL A 331      14.911  15.408 -20.566  1.00  0.62           C  
ATOM   5115  C   VAL A 331      15.520  14.373 -19.631  1.00  0.62           C  
ATOM   5116  O   VAL A 331      16.164  14.738 -18.641  1.00  0.62           O  
ATOM   5117  CB  VAL A 331      16.029  15.872 -21.523  1.00  0.62           C  
ATOM   5118  CG1 VAL A 331      17.142  16.377 -20.724  1.00  0.62           C  
ATOM   5119  CG2 VAL A 331      16.516  14.719 -22.460  1.00  0.62           C  
ATOM   5120  H   VAL A 331      14.773  16.837 -18.927  1.00  0.62           H  
ATOM   5121  HA  VAL A 331      14.117  14.959 -21.140  1.00  0.62           H  
ATOM   5122  HB  VAL A 331      15.651  16.679 -22.143  1.00  0.62           H  
ATOM   5123 1HG1 VAL A 331      17.943  16.706 -21.372  1.00  0.62           H  
ATOM   5124 2HG1 VAL A 331      16.780  17.200 -20.119  1.00  0.62           H  
ATOM   5125 3HG1 VAL A 331      17.512  15.574 -20.091  1.00  0.62           H  
ATOM   5126 1HG2 VAL A 331      17.290  15.103 -23.122  1.00  0.62           H  
ATOM   5127 2HG2 VAL A 331      16.925  13.899 -21.886  1.00  0.62           H  
ATOM   5128 3HG2 VAL A 331      15.677  14.362 -23.054  1.00  0.62           H  
ATOM   5129  N   LEU A 332      15.365  13.096 -19.968  1.00  0.64           N  
ATOM   5130  CA  LEU A 332      16.011  12.048 -19.190  1.00  0.64           C  
ATOM   5131  C   LEU A 332      16.976  11.275 -20.098  1.00  0.64           C  
ATOM   5132  O   LEU A 332      16.555  10.572 -21.025  1.00  0.64           O  
ATOM   5133  CB  LEU A 332      14.958  11.116 -18.588  1.00  0.64           C  
ATOM   5134  CG  LEU A 332      15.454  10.045 -17.677  1.00  0.64           C  
ATOM   5135  CD1 LEU A 332      16.069  10.722 -16.572  1.00  0.64           C  
ATOM   5136  CD2 LEU A 332      14.308   9.166 -17.188  1.00  0.64           C  
ATOM   5137  H   LEU A 332      14.795  12.877 -20.785  1.00  0.64           H  
ATOM   5138  HA  LEU A 332      16.588  12.502 -18.384  1.00  0.64           H  
ATOM   5139 1HB  LEU A 332      14.209  11.704 -18.068  1.00  0.64           H  
ATOM   5140 2HB  LEU A 332      14.516  10.620 -19.393  1.00  0.64           H  
ATOM   5141  HG  LEU A 332      16.194   9.437 -18.166  1.00  0.64           H  
ATOM   5142 1HD1 LEU A 332      16.430  10.026 -15.873  1.00  0.64           H  
ATOM   5143 2HD1 LEU A 332      16.886  11.329 -16.946  1.00  0.64           H  
ATOM   5144 3HD1 LEU A 332      15.331  11.354 -16.101  1.00  0.64           H  
ATOM   5145 1HD2 LEU A 332      14.702   8.418 -16.498  1.00  0.64           H  
ATOM   5146 2HD2 LEU A 332      13.572   9.769 -16.673  1.00  0.64           H  
ATOM   5147 3HD2 LEU A 332      13.844   8.669 -18.027  1.00  0.64           H  
ATOM   5148  N   ALA A 333      18.273  11.430 -19.840  1.00  0.67           N  
ATOM   5149  CA  ALA A 333      19.326  10.804 -20.649  1.00  0.67           C  
ATOM   5150  C   ALA A 333      19.663   9.429 -20.080  1.00  0.67           C  
ATOM   5151  O   ALA A 333      20.161   9.341 -18.952  1.00  0.67           O  
ATOM   5152  CB  ALA A 333      20.565  11.701 -20.680  1.00  0.67           C  
ATOM   5153  H   ALA A 333      18.540  12.002 -19.037  1.00  0.67           H  
ATOM   5154  HA  ALA A 333      18.951  10.668 -21.664  1.00  0.67           H  
ATOM   5155 1HB  ALA A 333      21.333  11.234 -21.293  1.00  0.67           H  
ATOM   5156 2HB  ALA A 333      20.300  12.669 -21.104  1.00  0.67           H  
ATOM   5157 3HB  ALA A 333      20.942  11.839 -19.667  1.00  0.67           H  
ATOM   5158  N   MET A 334      19.387   8.360 -20.842  1.00  0.73           N  
ATOM   5159  CA  MET A 334      19.579   7.003 -20.317  1.00  0.73           C  
ATOM   5160  C   MET A 334      20.539   6.120 -21.072  1.00  0.73           C  
ATOM   5161  O   MET A 334      20.424   5.946 -22.286  1.00  0.73           O  
ATOM   5162  CB  MET A 334      18.245   6.301 -20.277  1.00  0.73           C  
ATOM   5163  CG  MET A 334      17.311   6.895 -19.319  1.00  0.73           C  
ATOM   5164  SD  MET A 334      15.706   6.283 -19.474  1.00  0.73           S  
ATOM   5165  CE  MET A 334      15.262   7.153 -20.908  1.00  0.73           C  
ATOM   5166  H   MET A 334      18.993   8.489 -21.774  1.00  0.73           H  
ATOM   5167  HA  MET A 334      19.953   7.100 -19.323  1.00  0.73           H  
ATOM   5168 1HB  MET A 334      17.786   6.333 -21.268  1.00  0.73           H  
ATOM   5169 2HB  MET A 334      18.392   5.252 -20.007  1.00  0.73           H  
ATOM   5170 1HG  MET A 334      17.665   6.654 -18.341  1.00  0.73           H  
ATOM   5171 2HG  MET A 334      17.292   7.966 -19.443  1.00  0.73           H  
ATOM   5172 1HE  MET A 334      14.258   6.874 -21.162  1.00  0.73           H  
ATOM   5173 2HE  MET A 334      15.322   8.228 -20.719  1.00  0.73           H  
ATOM   5174 3HE  MET A 334      15.936   6.892 -21.726  1.00  0.73           H  
ATOM   5175  N   ASP A 335      21.475   5.508 -20.347  1.00  0.79           N  
ATOM   5176  CA  ASP A 335      22.439   4.661 -21.059  1.00  0.79           C  
ATOM   5177  C   ASP A 335      22.020   3.202 -21.182  1.00  0.79           C  
ATOM   5178  O   ASP A 335      21.863   2.692 -22.282  1.00  0.79           O  
ATOM   5179  CB  ASP A 335      23.849   4.768 -20.431  1.00  0.79           C  
ATOM   5180  CG  ASP A 335      23.969   4.355 -18.954  1.00  0.79           C  
ATOM   5181  OD1 ASP A 335      23.003   3.992 -18.366  1.00  0.79           O  
ATOM   5182  OD2 ASP A 335      25.025   4.402 -18.404  1.00  0.79           O  
ATOM   5183  H   ASP A 335      21.492   5.677 -19.337  1.00  0.79           H  
ATOM   5184  HA  ASP A 335      22.522   5.017 -22.080  1.00  0.79           H  
ATOM   5185 1HB  ASP A 335      24.543   4.155 -21.015  1.00  0.79           H  
ATOM   5186 2HB  ASP A 335      24.200   5.799 -20.511  1.00  0.79           H  
ATOM   5187  N   MET A 336      21.852   2.533 -20.057  1.00  0.86           N  
ATOM   5188  CA  MET A 336      21.534   1.121 -20.046  1.00  0.86           C  
ATOM   5189  C   MET A 336      20.876   0.639 -18.748  1.00  0.86           C  
ATOM   5190  O   MET A 336      19.669   0.354 -18.659  1.00  0.86           O  
ATOM   5191  CB  MET A 336      22.831   0.284 -20.232  1.00  0.86           C  
ATOM   5192  CG  MET A 336      23.577   0.353 -21.565  1.00  0.86           C  
ATOM   5193  SD  MET A 336      25.064  -0.615 -21.524  1.00  0.86           S  
ATOM   5194  CE  MET A 336      24.424  -2.267 -21.450  1.00  0.86           C  
ATOM   5195  H   MET A 336      21.982   3.031 -19.186  1.00  0.86           H  
ATOM   5196  HA  MET A 336      20.842   0.951 -20.854  1.00  0.86           H  
ATOM   5197 1HB  MET A 336      23.565   0.589 -19.486  1.00  0.86           H  
ATOM   5198 2HB  MET A 336      22.605  -0.764 -20.040  1.00  0.86           H  
ATOM   5199 1HG  MET A 336      22.955   0.010 -22.378  1.00  0.86           H  
ATOM   5200 2HG  MET A 336      23.883   1.362 -21.780  1.00  0.86           H  
ATOM   5201 1HE  MET A 336      25.254  -2.976 -21.430  1.00  0.86           H  
ATOM   5202 2HE  MET A 336      23.824  -2.383 -20.545  1.00  0.86           H  
ATOM   5203 3HE  MET A 336      23.802  -2.457 -22.325  1.00  0.86           H  
ATOM   5204  N   ASN A 337      21.733   0.490 -17.747  1.00  0.91           N  
ATOM   5205  CA  ASN A 337      21.401  -0.213 -16.528  1.00  0.91           C  
ATOM   5206  C   ASN A 337      20.459   0.549 -15.625  1.00  0.91           C  
ATOM   5207  O   ASN A 337      20.591   1.752 -15.421  1.00  0.91           O  
ATOM   5208  CB  ASN A 337      22.676  -0.565 -15.801  1.00  0.91           C  
ATOM   5209  CG  ASN A 337      23.522  -1.588 -16.525  1.00  0.91           C  
ATOM   5210  OD1 ASN A 337      24.468  -1.228 -17.255  1.00  0.91           O  
ATOM   5211  ND2 ASN A 337      23.218  -2.860 -16.294  1.00  0.91           N  
ATOM   5212  H   ASN A 337      22.676   0.833 -17.864  1.00  0.91           H  
ATOM   5213  HA  ASN A 337      20.896  -1.142 -16.801  1.00  0.91           H  
ATOM   5214 1HB  ASN A 337      23.270   0.342 -15.656  1.00  0.91           H  
ATOM   5215 2HB  ASN A 337      22.430  -0.952 -14.809  1.00  0.91           H  
ATOM   5216 1HD2 ASN A 337      23.782  -3.624 -16.680  1.00  0.91           H  
ATOM   5217 2HD2 ASN A 337      22.457  -3.086 -15.684  1.00  0.91           H  
ATOM   5218  N   CYS A 338      19.514  -0.196 -15.069  1.00  0.95           N  
ATOM   5219  CA  CYS A 338      18.490   0.281 -14.149  1.00  0.95           C  
ATOM   5220  C   CYS A 338      17.525   1.318 -14.717  1.00  0.95           C  
ATOM   5221  O   CYS A 338      16.851   1.997 -13.943  1.00  0.95           O  
ATOM   5222  CB  CYS A 338      19.116   0.866 -12.891  1.00  0.95           C  
ATOM   5223  SG  CYS A 338      20.101  -0.301 -11.939  1.00  0.95           S  
ATOM   5224  H   CYS A 338      19.493  -1.177 -15.306  1.00  0.95           H  
ATOM   5225  HA  CYS A 338      17.900  -0.585 -13.846  1.00  0.95           H  
ATOM   5226 1HB  CYS A 338      19.732   1.716 -13.141  1.00  0.95           H  
ATOM   5227 2HB  CYS A 338      18.319   1.234 -12.242  1.00  0.95           H  
ATOM   5228  HG  CYS A 338      19.166  -1.267 -11.877  1.00  0.95           H  
ATOM   5229  N   SER A 339      17.376   1.389 -16.041  1.00  0.95           N  
ATOM   5230  CA  SER A 339      16.340   2.260 -16.583  1.00  0.95           C  
ATOM   5231  C   SER A 339      15.136   1.390 -16.967  1.00  0.95           C  
ATOM   5232  O   SER A 339      15.273   0.553 -17.851  1.00  0.95           O  
ATOM   5233  CB  SER A 339      16.843   2.982 -17.817  1.00  0.95           C  
ATOM   5234  OG  SER A 339      17.852   3.890 -17.500  1.00  0.95           O  
ATOM   5235  H   SER A 339      17.991   0.865 -16.674  1.00  0.95           H  
ATOM   5236  HA  SER A 339      16.084   3.004 -15.839  1.00  0.95           H  
ATOM   5237 1HB  SER A 339      17.225   2.250 -18.530  1.00  0.95           H  
ATOM   5238 2HB  SER A 339      16.015   3.501 -18.291  1.00  0.95           H  
ATOM   5239  HG  SER A 339      17.451   4.567 -16.927  1.00  0.95           H  
ATOM   5240  N   PRO A 340      13.984   1.450 -16.274  1.00  0.93           N  
ATOM   5241  CA  PRO A 340      12.830   0.644 -16.611  1.00  0.93           C  
ATOM   5242  C   PRO A 340      12.165   1.112 -17.918  1.00  0.93           C  
ATOM   5243  O   PRO A 340      12.174   2.300 -18.225  1.00  0.93           O  
ATOM   5244  CB  PRO A 340      11.948   0.804 -15.354  1.00  0.93           C  
ATOM   5245  CG  PRO A 340      12.371   2.102 -14.711  1.00  0.93           C  
ATOM   5246  CD  PRO A 340      13.852   2.222 -15.017  1.00  0.93           C  
ATOM   5247  HA  PRO A 340      13.192  -0.388 -16.694  1.00  0.93           H  
ATOM   5248 1HB  PRO A 340      10.887   0.808 -15.632  1.00  0.93           H  
ATOM   5249 2HB  PRO A 340      12.095  -0.060 -14.686  1.00  0.93           H  
ATOM   5250 1HG  PRO A 340      11.771   2.922 -15.071  1.00  0.93           H  
ATOM   5251 2HG  PRO A 340      12.188   2.054 -13.624  1.00  0.93           H  
ATOM   5252 1HD  PRO A 340      14.099   3.253 -15.130  1.00  0.93           H  
ATOM   5253 2HD  PRO A 340      14.431   1.751 -14.215  1.00  0.93           H  
ATOM   5254  N   PRO A 341      11.495   0.210 -18.656  1.00  0.90           N  
ATOM   5255  CA  PRO A 341      10.764   0.466 -19.890  1.00  0.90           C  
ATOM   5256  C   PRO A 341       9.530   1.316 -19.687  1.00  0.90           C  
ATOM   5257  O   PRO A 341       9.026   1.960 -20.608  1.00  0.90           O  
ATOM   5258  CB  PRO A 341      10.394  -0.952 -20.353  1.00  0.90           C  
ATOM   5259  CG  PRO A 341      10.384  -1.783 -19.099  1.00  0.90           C  
ATOM   5260  CD  PRO A 341      11.472  -1.200 -18.232  1.00  0.90           C  
ATOM   5261  HA  PRO A 341      11.430   0.965 -20.591  1.00  0.90           H  
ATOM   5262 1HB  PRO A 341       9.413  -0.934 -20.850  1.00  0.90           H  
ATOM   5263 2HB  PRO A 341      11.113  -1.317 -21.087  1.00  0.90           H  
ATOM   5264 1HG  PRO A 341       9.393  -1.739 -18.630  1.00  0.90           H  
ATOM   5265 2HG  PRO A 341      10.566  -2.839 -19.349  1.00  0.90           H  
ATOM   5266 1HD  PRO A 341      11.177  -1.306 -17.182  1.00  0.90           H  
ATOM   5267 2HD  PRO A 341      12.440  -1.682 -18.454  1.00  0.90           H  
ATOM   5268  N   ASN A 342       9.088   1.394 -18.449  1.00  0.87           N  
ATOM   5269  CA  ASN A 342       7.874   2.098 -18.108  1.00  0.87           C  
ATOM   5270  C   ASN A 342       8.086   3.601 -18.081  1.00  0.87           C  
ATOM   5271  O   ASN A 342       7.120   4.374 -18.015  1.00  0.87           O  
ATOM   5272  CB  ASN A 342       7.379   1.559 -16.801  1.00  0.87           C  
ATOM   5273  CG  ASN A 342       6.899   0.139 -16.983  1.00  0.87           C  
ATOM   5274  OD1 ASN A 342       5.835  -0.105 -17.560  1.00  0.87           O  
ATOM   5275  ND2 ASN A 342       7.686  -0.808 -16.526  1.00  0.87           N  
ATOM   5276  H   ASN A 342       9.566   0.895 -17.717  1.00  0.87           H  
ATOM   5277  HA  ASN A 342       7.126   1.886 -18.873  1.00  0.87           H  
ATOM   5278 1HB  ASN A 342       8.183   1.583 -16.060  1.00  0.87           H  
ATOM   5279 2HB  ASN A 342       6.561   2.175 -16.425  1.00  0.87           H  
ATOM   5280 1HD2 ASN A 342       7.425  -1.770 -16.630  1.00  0.87           H  
ATOM   5281 2HD2 ASN A 342       8.542  -0.568 -16.072  1.00  0.87           H  
ATOM   5282  N   LEU A 343       9.350   4.026 -18.199  1.00  0.84           N  
ATOM   5283  CA  LEU A 343       9.647   5.439 -18.223  1.00  0.84           C  
ATOM   5284  C   LEU A 343       9.034   6.037 -19.473  1.00  0.84           C  
ATOM   5285  O   LEU A 343       8.729   7.221 -19.494  1.00  0.84           O  
ATOM   5286  CB  LEU A 343      11.152   5.680 -18.212  1.00  0.84           C  
ATOM   5287  CG  LEU A 343      11.822   5.223 -16.944  1.00  0.84           C  
ATOM   5288  CD1 LEU A 343      13.312   5.404 -17.086  1.00  0.84           C  
ATOM   5289  CD2 LEU A 343      11.250   5.952 -15.756  1.00  0.84           C  
ATOM   5290  H   LEU A 343      10.129   3.363 -18.258  1.00  0.84           H  
ATOM   5291  HA  LEU A 343       9.204   5.909 -17.348  1.00  0.84           H  
ATOM   5292 1HB  LEU A 343      11.601   5.134 -19.043  1.00  0.84           H  
ATOM   5293 2HB  LEU A 343      11.347   6.745 -18.345  1.00  0.84           H  
ATOM   5294  HG  LEU A 343      11.626   4.184 -16.821  1.00  0.84           H  
ATOM   5295 1HD1 LEU A 343      13.822   5.069 -16.213  1.00  0.84           H  
ATOM   5296 2HD1 LEU A 343      13.649   4.824 -17.943  1.00  0.84           H  
ATOM   5297 3HD1 LEU A 343      13.529   6.440 -17.235  1.00  0.84           H  
ATOM   5298 1HD2 LEU A 343      11.716   5.577 -14.852  1.00  0.84           H  
ATOM   5299 2HD2 LEU A 343      11.444   7.004 -15.856  1.00  0.84           H  
ATOM   5300 3HD2 LEU A 343      10.175   5.777 -15.699  1.00  0.84           H  
ATOM   5301  N   GLY A 344       8.874   5.220 -20.533  1.00  0.82           N  
ATOM   5302  CA  GLY A 344       8.299   5.667 -21.796  1.00  0.82           C  
ATOM   5303  C   GLY A 344       6.940   6.306 -21.536  1.00  0.82           C  
ATOM   5304  O   GLY A 344       6.830   7.534 -21.538  1.00  0.82           O  
ATOM   5305  H   GLY A 344       9.121   4.229 -20.454  1.00  0.82           H  
ATOM   5306 1HA  GLY A 344       8.949   6.390 -22.264  1.00  0.82           H  
ATOM   5307 2HA  GLY A 344       8.234   4.836 -22.493  1.00  0.82           H  
ATOM   5308  N   PRO A 345       5.894   5.496 -21.288  1.00  0.81           N  
ATOM   5309  CA  PRO A 345       4.551   5.914 -20.936  1.00  0.81           C  
ATOM   5310  C   PRO A 345       4.510   6.960 -19.836  1.00  0.81           C  
ATOM   5311  O   PRO A 345       3.662   7.839 -19.859  1.00  0.81           O  
ATOM   5312  CB  PRO A 345       3.929   4.607 -20.454  1.00  0.81           C  
ATOM   5313  CG  PRO A 345       4.632   3.544 -21.267  1.00  0.81           C  
ATOM   5314  CD  PRO A 345       6.055   4.023 -21.384  1.00  0.81           C  
ATOM   5315  HA  PRO A 345       4.041   6.283 -21.843  1.00  0.81           H  
ATOM   5316 1HB  PRO A 345       4.094   4.491 -19.368  1.00  0.81           H  
ATOM   5317 2HB  PRO A 345       2.844   4.626 -20.615  1.00  0.81           H  
ATOM   5318 1HG  PRO A 345       4.560   2.570 -20.756  1.00  0.81           H  
ATOM   5319 2HG  PRO A 345       4.141   3.428 -22.245  1.00  0.81           H  
ATOM   5320 1HD  PRO A 345       6.661   3.632 -20.572  1.00  0.81           H  
ATOM   5321 2HD  PRO A 345       6.425   3.718 -22.369  1.00  0.81           H  
ATOM   5322  N   LEU A 346       5.418   6.892 -18.863  1.00  0.81           N  
ATOM   5323  CA  LEU A 346       5.414   7.922 -17.834  1.00  0.81           C  
ATOM   5324  C   LEU A 346       5.822   9.281 -18.366  1.00  0.81           C  
ATOM   5325  O   LEU A 346       5.114  10.267 -18.182  1.00  0.81           O  
ATOM   5326  CB  LEU A 346       6.280   7.505 -16.669  1.00  0.81           C  
ATOM   5327  CG  LEU A 346       6.444   8.524 -15.592  1.00  0.81           C  
ATOM   5328  CD1 LEU A 346       5.173   8.952 -15.045  1.00  0.81           C  
ATOM   5329  CD2 LEU A 346       7.171   7.909 -14.524  1.00  0.81           C  
ATOM   5330  H   LEU A 346       6.107   6.137 -18.801  1.00  0.81           H  
ATOM   5331  HA  LEU A 346       4.398   8.023 -17.473  1.00  0.81           H  
ATOM   5332 1HB  LEU A 346       5.867   6.599 -16.226  1.00  0.81           H  
ATOM   5333 2HB  LEU A 346       7.270   7.273 -17.052  1.00  0.81           H  
ATOM   5334  HG  LEU A 346       6.971   9.390 -15.985  1.00  0.81           H  
ATOM   5335 1HD1 LEU A 346       5.376   9.668 -14.261  1.00  0.81           H  
ATOM   5336 2HD1 LEU A 346       4.568   9.414 -15.826  1.00  0.81           H  
ATOM   5337 3HD1 LEU A 346       4.667   8.104 -14.639  1.00  0.81           H  
ATOM   5338 1HD2 LEU A 346       7.290   8.631 -13.744  1.00  0.81           H  
ATOM   5339 2HD2 LEU A 346       6.613   7.052 -14.147  1.00  0.81           H  
ATOM   5340 3HD2 LEU A 346       8.134   7.580 -14.890  1.00  0.81           H  
ATOM   5341  N   ALA A 347       6.936   9.351 -19.073  1.00  0.81           N  
ATOM   5342  CA  ALA A 347       7.412  10.608 -19.613  1.00  0.81           C  
ATOM   5343  C   ALA A 347       6.371  11.216 -20.532  1.00  0.81           C  
ATOM   5344  O   ALA A 347       6.152  12.437 -20.525  1.00  0.81           O  
ATOM   5345  CB  ALA A 347       8.698  10.376 -20.357  1.00  0.81           C  
ATOM   5346  H   ALA A 347       7.485   8.509 -19.242  1.00  0.81           H  
ATOM   5347  HA  ALA A 347       7.588  11.295 -18.782  1.00  0.81           H  
ATOM   5348 1HB  ALA A 347       9.081  11.302 -20.755  1.00  0.81           H  
ATOM   5349 2HB  ALA A 347       9.398   9.950 -19.678  1.00  0.81           H  
ATOM   5350 3HB  ALA A 347       8.515   9.680 -21.178  1.00  0.81           H  
ATOM   5351  N   GLU A 348       5.662  10.348 -21.265  1.00  0.82           N  
ATOM   5352  CA  GLU A 348       4.626  10.747 -22.208  1.00  0.82           C  
ATOM   5353  C   GLU A 348       3.442  11.452 -21.527  1.00  0.82           C  
ATOM   5354  O   GLU A 348       2.712  12.199 -22.181  1.00  0.82           O  
ATOM   5355  CB  GLU A 348       4.165   9.536 -23.032  1.00  0.82           C  
ATOM   5356  CG  GLU A 348       5.218   9.031 -24.057  1.00  0.82           C  
ATOM   5357  CD  GLU A 348       4.814   7.768 -24.807  1.00  0.82           C  
ATOM   5358  OE1 GLU A 348       3.790   7.205 -24.497  1.00  0.82           O  
ATOM   5359  OE2 GLU A 348       5.537   7.379 -25.700  1.00  0.82           O  
ATOM   5360  H   GLU A 348       5.902   9.354 -21.203  1.00  0.82           H  
ATOM   5361  HA  GLU A 348       5.072  11.457 -22.904  1.00  0.82           H  
ATOM   5362 1HB  GLU A 348       3.931   8.715 -22.362  1.00  0.82           H  
ATOM   5363 2HB  GLU A 348       3.255   9.788 -23.573  1.00  0.82           H  
ATOM   5364 1HG  GLU A 348       5.388   9.822 -24.786  1.00  0.82           H  
ATOM   5365 2HG  GLU A 348       6.157   8.858 -23.542  1.00  0.82           H  
ATOM   5366  N   LYS A 349       3.255  11.242 -20.215  1.00  0.82           N  
ATOM   5367  CA  LYS A 349       2.166  11.879 -19.480  1.00  0.82           C  
ATOM   5368  C   LYS A 349       2.528  13.327 -19.161  1.00  0.82           C  
ATOM   5369  O   LYS A 349       1.655  14.148 -18.889  1.00  0.82           O  
ATOM   5370  CB  LYS A 349       1.880  11.174 -18.141  1.00  0.82           C  
ATOM   5371  CG  LYS A 349       1.402   9.738 -18.192  1.00  0.82           C  
ATOM   5372  CD  LYS A 349       0.072   9.574 -18.896  1.00  0.82           C  
ATOM   5373  CE  LYS A 349      -0.409   8.123 -18.817  1.00  0.82           C  
ATOM   5374  NZ  LYS A 349      -1.704   7.924 -19.531  1.00  0.82           N  
ATOM   5375  H   LYS A 349       3.894  10.640 -19.696  1.00  0.82           H  
ATOM   5376  HA  LYS A 349       1.269  11.873 -20.099  1.00  0.82           H  
ATOM   5377 1HB  LYS A 349       2.791  11.173 -17.547  1.00  0.82           H  
ATOM   5378 2HB  LYS A 349       1.140  11.746 -17.581  1.00  0.82           H  
ATOM   5379 1HG  LYS A 349       2.139   9.150 -18.686  1.00  0.82           H  
ATOM   5380 2HG  LYS A 349       1.302   9.372 -17.174  1.00  0.82           H  
ATOM   5381 1HD  LYS A 349      -0.670  10.220 -18.421  1.00  0.82           H  
ATOM   5382 2HD  LYS A 349       0.174   9.864 -19.942  1.00  0.82           H  
ATOM   5383 1HE  LYS A 349       0.347   7.472 -19.259  1.00  0.82           H  
ATOM   5384 2HE  LYS A 349      -0.542   7.850 -17.767  1.00  0.82           H  
ATOM   5385 1HZ  LYS A 349      -1.988   6.957 -19.450  1.00  0.82           H  
ATOM   5386 2HZ  LYS A 349      -2.408   8.518 -19.113  1.00  0.82           H  
ATOM   5387 3HZ  LYS A 349      -1.592   8.164 -20.506  1.00  0.82           H  
ATOM   5388  N   TYR A 350       3.825  13.619 -19.152  1.00  0.80           N  
ATOM   5389  CA  TYR A 350       4.352  14.926 -18.792  1.00  0.80           C  
ATOM   5390  C   TYR A 350       4.982  15.654 -19.972  1.00  0.80           C  
ATOM   5391  O   TYR A 350       5.229  16.863 -19.912  1.00  0.80           O  
ATOM   5392  CB  TYR A 350       5.346  14.736 -17.660  1.00  0.80           C  
ATOM   5393  CG  TYR A 350       4.670  14.251 -16.431  1.00  0.80           C  
ATOM   5394  CD1 TYR A 350       4.688  12.917 -16.090  1.00  0.80           C  
ATOM   5395  CD2 TYR A 350       4.033  15.165 -15.622  1.00  0.80           C  
ATOM   5396  CE1 TYR A 350       4.065  12.516 -14.942  1.00  0.80           C  
ATOM   5397  CE2 TYR A 350       3.440  14.771 -14.477  1.00  0.80           C  
ATOM   5398  CZ  TYR A 350       3.450  13.454 -14.127  1.00  0.80           C  
ATOM   5399  OH  TYR A 350       2.889  13.067 -12.938  1.00  0.80           O  
ATOM   5400  H   TYR A 350       4.494  12.906 -19.426  1.00  0.80           H  
ATOM   5401  HA  TYR A 350       3.527  15.541 -18.432  1.00  0.80           H  
ATOM   5402 1HB  TYR A 350       6.105  14.003 -17.953  1.00  0.80           H  
ATOM   5403 2HB  TYR A 350       5.849  15.676 -17.437  1.00  0.80           H  
ATOM   5404  HD1 TYR A 350       5.193  12.195 -16.724  1.00  0.80           H  
ATOM   5405  HD2 TYR A 350       4.021  16.208 -15.888  1.00  0.80           H  
ATOM   5406  HE1 TYR A 350       4.072  11.480 -14.654  1.00  0.80           H  
ATOM   5407  HE2 TYR A 350       2.962  15.506 -13.835  1.00  0.80           H  
ATOM   5408  HH  TYR A 350       3.348  13.566 -12.220  1.00  0.80           H  
ATOM   5409  N   GLY A 351       5.258  14.909 -21.039  1.00  0.78           N  
ATOM   5410  CA  GLY A 351       5.895  15.451 -22.226  1.00  0.78           C  
ATOM   5411  C   GLY A 351       7.414  15.497 -22.113  1.00  0.78           C  
ATOM   5412  O   GLY A 351       8.070  16.189 -22.890  1.00  0.78           O  
ATOM   5413  H   GLY A 351       5.060  13.915 -21.015  1.00  0.78           H  
ATOM   5414 1HA  GLY A 351       5.619  14.835 -23.083  1.00  0.78           H  
ATOM   5415 2HA  GLY A 351       5.512  16.451 -22.418  1.00  0.78           H  
ATOM   5416  N   ALA A 352       7.978  14.836 -21.100  1.00  0.74           N  
ATOM   5417  CA  ALA A 352       9.434  14.851 -20.940  1.00  0.74           C  
ATOM   5418  C   ALA A 352      10.026  14.092 -22.103  1.00  0.74           C  
ATOM   5419  O   ALA A 352       9.431  13.111 -22.558  1.00  0.74           O  
ATOM   5420  CB  ALA A 352       9.876  14.237 -19.618  1.00  0.74           C  
ATOM   5421  H   ALA A 352       7.390  14.254 -20.507  1.00  0.74           H  
ATOM   5422  HA  ALA A 352       9.786  15.883 -20.988  1.00  0.74           H  
ATOM   5423 1HB  ALA A 352      10.967  14.273 -19.555  1.00  0.74           H  
ATOM   5424 2HB  ALA A 352       9.448  14.804 -18.792  1.00  0.74           H  
ATOM   5425 3HB  ALA A 352       9.546  13.213 -19.556  1.00  0.74           H  
ATOM   5426  N   THR A 353      11.195  14.485 -22.576  1.00  0.71           N  
ATOM   5427  CA  THR A 353      11.780  13.694 -23.642  1.00  0.71           C  
ATOM   5428  C   THR A 353      12.738  12.689 -23.061  1.00  0.71           C  
ATOM   5429  O   THR A 353      13.551  13.024 -22.205  1.00  0.71           O  
ATOM   5430  CB  THR A 353      12.511  14.542 -24.697  1.00  0.71           C  
ATOM   5431  OG1 THR A 353      11.595  15.454 -25.312  1.00  0.71           O  
ATOM   5432  CG2 THR A 353      13.073  13.628 -25.787  1.00  0.71           C  
ATOM   5433  H   THR A 353      11.674  15.307 -22.198  1.00  0.71           H  
ATOM   5434  HA  THR A 353      10.989  13.147 -24.152  1.00  0.71           H  
ATOM   5435  HB  THR A 353      13.321  15.107 -24.233  1.00  0.71           H  
ATOM   5436  HG1 THR A 353      11.715  16.339 -24.914  1.00  0.71           H  
ATOM   5437 1HG2 THR A 353      13.564  14.212 -26.549  1.00  0.71           H  
ATOM   5438 2HG2 THR A 353      13.783  12.931 -25.369  1.00  0.71           H  
ATOM   5439 3HG2 THR A 353      12.251  13.083 -26.237  1.00  0.71           H  
ATOM   5440  N   LEU A 354      12.610  11.458 -23.487  1.00  0.68           N  
ATOM   5441  CA  LEU A 354      13.542  10.448 -23.057  1.00  0.68           C  
ATOM   5442  C   LEU A 354      14.507  10.221 -24.189  1.00  0.68           C  
ATOM   5443  O   LEU A 354      14.082  10.162 -25.339  1.00  0.68           O  
ATOM   5444  CB  LEU A 354      12.817   9.171 -22.774  1.00  0.68           C  
ATOM   5445  CG  LEU A 354      11.755   9.201 -21.763  1.00  0.68           C  
ATOM   5446  CD1 LEU A 354      11.195   7.869 -21.691  1.00  0.68           C  
ATOM   5447  CD2 LEU A 354      12.293   9.633 -20.457  1.00  0.68           C  
ATOM   5448  H   LEU A 354      11.880  11.234 -24.150  1.00  0.68           H  
ATOM   5449  HA  LEU A 354      14.090  10.783 -22.175  1.00  0.68           H  
ATOM   5450 1HB  LEU A 354      12.337   8.873 -23.700  1.00  0.68           H  
ATOM   5451 2HB  LEU A 354      13.526   8.444 -22.512  1.00  0.68           H  
ATOM   5452  HG  LEU A 354      10.967   9.882 -22.080  1.00  0.68           H  
ATOM   5453 1HD1 LEU A 354      10.411   7.883 -20.986  1.00  0.68           H  
ATOM   5454 2HD1 LEU A 354      10.811   7.600 -22.675  1.00  0.68           H  
ATOM   5455 3HD1 LEU A 354      11.948   7.155 -21.384  1.00  0.68           H  
ATOM   5456 1HD2 LEU A 354      11.533   9.638 -19.702  1.00  0.68           H  
ATOM   5457 2HD2 LEU A 354      13.072   8.951 -20.162  1.00  0.68           H  
ATOM   5458 3HD2 LEU A 354      12.688  10.636 -20.573  1.00  0.68           H  
ATOM   5459  N   VAL A 355      15.782  10.092 -23.882  1.00  0.68           N  
ATOM   5460  CA  VAL A 355      16.802   9.865 -24.901  1.00  0.68           C  
ATOM   5461  C   VAL A 355      17.698   8.693 -24.557  1.00  0.68           C  
ATOM   5462  O   VAL A 355      18.189   8.626 -23.429  1.00  0.68           O  
ATOM   5463  CB  VAL A 355      17.698  11.125 -25.026  1.00  0.68           C  
ATOM   5464  CG1 VAL A 355      18.796  10.882 -26.022  1.00  0.68           C  
ATOM   5465  CG2 VAL A 355      16.867  12.334 -25.455  1.00  0.68           C  
ATOM   5466  H   VAL A 355      16.061  10.173 -22.901  1.00  0.68           H  
ATOM   5467  HA  VAL A 355      16.312   9.667 -25.858  1.00  0.68           H  
ATOM   5468  HB  VAL A 355      18.161  11.329 -24.060  1.00  0.68           H  
ATOM   5469 1HG1 VAL A 355      19.406  11.740 -26.077  1.00  0.68           H  
ATOM   5470 2HG1 VAL A 355      19.399  10.052 -25.704  1.00  0.68           H  
ATOM   5471 3HG1 VAL A 355      18.366  10.668 -27.007  1.00  0.68           H  
ATOM   5472 1HG2 VAL A 355      17.513  13.206 -25.526  1.00  0.68           H  
ATOM   5473 2HG2 VAL A 355      16.418  12.134 -26.425  1.00  0.68           H  
ATOM   5474 3HG2 VAL A 355      16.090  12.526 -24.725  1.00  0.68           H  
ATOM   5475  N   SER A 356      17.938   7.769 -25.488  1.00  0.69           N  
ATOM   5476  CA  SER A 356      18.903   6.743 -25.150  1.00  0.69           C  
ATOM   5477  C   SER A 356      20.223   7.274 -25.614  1.00  0.69           C  
ATOM   5478  O   SER A 356      20.295   7.928 -26.657  1.00  0.69           O  
ATOM   5479  CB  SER A 356      18.626   5.399 -25.766  1.00  0.69           C  
ATOM   5480  OG  SER A 356      19.711   4.514 -25.519  1.00  0.69           O  
ATOM   5481  H   SER A 356      17.532   7.802 -26.429  1.00  0.69           H  
ATOM   5482  HA  SER A 356      18.934   6.613 -24.071  1.00  0.69           H  
ATOM   5483 1HB  SER A 356      17.729   4.979 -25.326  1.00  0.69           H  
ATOM   5484 2HB  SER A 356      18.456   5.503 -26.834  1.00  0.69           H  
ATOM   5485  HG  SER A 356      19.351   3.590 -25.674  1.00  0.69           H  
ATOM   5486  N   VAL A 357      21.259   6.980 -24.866  1.00  0.73           N  
ATOM   5487  CA  VAL A 357      22.581   7.429 -25.235  1.00  0.73           C  
ATOM   5488  C   VAL A 357      23.464   6.234 -25.570  1.00  0.73           C  
ATOM   5489  O   VAL A 357      24.699   6.344 -25.636  1.00  0.73           O  
ATOM   5490  CB  VAL A 357      23.171   8.266 -24.112  1.00  0.73           C  
ATOM   5491  CG1 VAL A 357      22.292   9.483 -23.882  1.00  0.73           C  
ATOM   5492  CG2 VAL A 357      23.293   7.495 -22.936  1.00  0.73           C  
ATOM   5493  H   VAL A 357      21.100   6.454 -24.004  1.00  0.73           H  
ATOM   5494  HA  VAL A 357      22.502   8.061 -26.115  1.00  0.73           H  
ATOM   5495  HB  VAL A 357      24.100   8.583 -24.388  1.00  0.73           H  
ATOM   5496 1HG1 VAL A 357      22.721  10.105 -23.103  1.00  0.73           H  
ATOM   5497 2HG1 VAL A 357      22.227  10.036 -24.806  1.00  0.73           H  
ATOM   5498 3HG1 VAL A 357      21.292   9.162 -23.580  1.00  0.73           H  
ATOM   5499 1HG2 VAL A 357      23.704   8.070 -22.150  1.00  0.73           H  
ATOM   5500 2HG2 VAL A 357      22.340   7.197 -22.683  1.00  0.73           H  
ATOM   5501 3HG2 VAL A 357      23.929   6.632 -23.131  1.00  0.73           H  
ATOM   5502  N   SER A 358      22.812   5.082 -25.785  1.00  0.78           N  
ATOM   5503  CA  SER A 358      23.507   3.861 -26.173  1.00  0.78           C  
ATOM   5504  C   SER A 358      22.678   2.979 -27.075  1.00  0.78           C  
ATOM   5505  O   SER A 358      21.569   2.561 -26.732  1.00  0.78           O  
ATOM   5506  CB  SER A 358      23.874   3.013 -24.976  1.00  0.78           C  
ATOM   5507  OG  SER A 358      24.467   1.796 -25.395  1.00  0.78           O  
ATOM   5508  H   SER A 358      21.790   5.052 -25.695  1.00  0.78           H  
ATOM   5509  HA  SER A 358      24.416   4.137 -26.714  1.00  0.78           H  
ATOM   5510 1HB  SER A 358      24.554   3.558 -24.322  1.00  0.78           H  
ATOM   5511 2HB  SER A 358      22.978   2.799 -24.415  1.00  0.78           H  
ATOM   5512  HG  SER A 358      25.322   2.042 -25.766  1.00  0.78           H  
ATOM   5513  N   ARG A 359      23.306   2.536 -28.151  1.00  0.85           N  
ATOM   5514  CA  ARG A 359      22.698   1.608 -29.095  1.00  0.85           C  
ATOM   5515  C   ARG A 359      22.214   0.299 -28.444  1.00  0.85           C  
ATOM   5516  O   ARG A 359      21.363  -0.402 -29.005  1.00  0.85           O  
ATOM   5517  CB  ARG A 359      23.737   1.243 -30.141  1.00  0.85           C  
ATOM   5518  CG  ARG A 359      24.860   0.348 -29.587  1.00  0.85           C  
ATOM   5519  CD  ARG A 359      26.003   0.190 -30.512  1.00  0.85           C  
ATOM   5520  NE  ARG A 359      26.803   1.414 -30.585  1.00  0.85           N  
ATOM   5521  CZ  ARG A 359      27.923   1.564 -31.330  1.00  0.85           C  
ATOM   5522  NH1 ARG A 359      28.377   0.560 -32.063  1.00  0.85           N  
ATOM   5523  NH2 ARG A 359      28.565   2.719 -31.319  1.00  0.85           N  
ATOM   5524  H   ARG A 359      24.231   2.934 -28.380  1.00  0.85           H  
ATOM   5525  HA  ARG A 359      21.850   2.105 -29.567  1.00  0.85           H  
ATOM   5526 1HB  ARG A 359      23.265   0.726 -30.972  1.00  0.85           H  
ATOM   5527 2HB  ARG A 359      24.202   2.154 -30.528  1.00  0.85           H  
ATOM   5528 1HG  ARG A 359      25.239   0.789 -28.662  1.00  0.85           H  
ATOM   5529 2HG  ARG A 359      24.466  -0.646 -29.379  1.00  0.85           H  
ATOM   5530 1HD  ARG A 359      26.644  -0.618 -30.164  1.00  0.85           H  
ATOM   5531 2HD  ARG A 359      25.635  -0.038 -31.511  1.00  0.85           H  
ATOM   5532  HE  ARG A 359      26.491   2.233 -30.019  1.00  0.85           H  
ATOM   5533 1HH1 ARG A 359      27.887  -0.323 -32.071  1.00  0.85           H  
ATOM   5534 2HH1 ARG A 359      29.214   0.679 -32.615  1.00  0.85           H  
ATOM   5535 1HH2 ARG A 359      28.193   3.507 -30.748  1.00  0.85           H  
ATOM   5536 2HH2 ARG A 359      29.397   2.847 -31.864  1.00  0.85           H  
ATOM   5537  N   LEU A 360      22.751  -0.050 -27.262  1.00  0.92           N  
ATOM   5538  CA  LEU A 360      22.366  -1.298 -26.621  1.00  0.92           C  
ATOM   5539  C   LEU A 360      20.978  -1.295 -26.000  1.00  0.92           C  
ATOM   5540  O   LEU A 360      20.382  -2.363 -25.834  1.00  0.92           O  
ATOM   5541  CB  LEU A 360      23.376  -1.686 -25.538  1.00  0.92           C  
ATOM   5542  CG  LEU A 360      24.749  -2.058 -26.061  1.00  0.92           C  
ATOM   5543  CD1 LEU A 360      25.635  -2.362 -24.915  1.00  0.92           C  
ATOM   5544  CD2 LEU A 360      24.632  -3.243 -26.993  1.00  0.92           C  
ATOM   5545  H   LEU A 360      23.412   0.571 -26.786  1.00  0.92           H  
ATOM   5546  HA  LEU A 360      22.382  -2.075 -27.383  1.00  0.92           H  
ATOM   5547 1HB  LEU A 360      23.495  -0.840 -24.856  1.00  0.92           H  
ATOM   5548 2HB  LEU A 360      22.984  -2.532 -24.975  1.00  0.92           H  
ATOM   5549  HG  LEU A 360      25.177  -1.214 -26.602  1.00  0.92           H  
ATOM   5550 1HD1 LEU A 360      26.604  -2.625 -25.295  1.00  0.92           H  
ATOM   5551 2HD1 LEU A 360      25.710  -1.489 -24.280  1.00  0.92           H  
ATOM   5552 3HD1 LEU A 360      25.234  -3.195 -24.348  1.00  0.92           H  
ATOM   5553 1HD2 LEU A 360      25.622  -3.508 -27.369  1.00  0.92           H  
ATOM   5554 2HD2 LEU A 360      24.210  -4.092 -26.454  1.00  0.92           H  
ATOM   5555 3HD2 LEU A 360      23.982  -2.987 -27.831  1.00  0.92           H  
ATOM   5556  N   VAL A 361      20.491  -0.125 -25.589  1.00  0.99           N  
ATOM   5557  CA  VAL A 361      19.219  -0.070 -24.881  1.00  0.99           C  
ATOM   5558  C   VAL A 361      18.196   0.879 -25.473  1.00  0.99           C  
ATOM   5559  O   VAL A 361      18.448   2.060 -25.748  1.00  0.99           O  
ATOM   5560  CB  VAL A 361      19.452   0.211 -23.385  1.00  0.99           C  
ATOM   5561  CG1 VAL A 361      18.122   0.358 -22.652  1.00  0.99           C  
ATOM   5562  CG2 VAL A 361      20.224  -1.012 -22.795  1.00  0.99           C  
ATOM   5563  H   VAL A 361      20.993   0.741 -25.800  1.00  0.99           H  
ATOM   5564  HA  VAL A 361      18.781  -1.066 -24.928  1.00  0.99           H  
ATOM   5565  HB  VAL A 361      20.020   1.135 -23.254  1.00  0.99           H  
ATOM   5566 1HG1 VAL A 361      18.310   0.535 -21.590  1.00  0.99           H  
ATOM   5567 2HG1 VAL A 361      17.568   1.199 -23.063  1.00  0.99           H  
ATOM   5568 3HG1 VAL A 361      17.536  -0.553 -22.768  1.00  0.99           H  
ATOM   5569 1HG2 VAL A 361      20.394  -0.904 -21.750  1.00  0.99           H  
ATOM   5570 2HG2 VAL A 361      19.630  -1.910 -22.952  1.00  0.99           H  
ATOM   5571 3HG2 VAL A 361      21.175  -1.125 -23.290  1.00  0.99           H  
ATOM   5572  N   ARG A 362      16.995   0.340 -25.646  1.00  1.02           N  
ATOM   5573  CA  ARG A 362      15.903   1.093 -26.210  1.00  1.02           C  
ATOM   5574  C   ARG A 362      14.571   0.689 -25.640  1.00  1.02           C  
ATOM   5575  O   ARG A 362      14.320  -0.488 -25.378  1.00  1.02           O  
ATOM   5576  CB  ARG A 362      15.892   0.874 -27.700  1.00  1.02           C  
ATOM   5577  CG  ARG A 362      15.631  -0.530 -28.167  1.00  1.02           C  
ATOM   5578  CD  ARG A 362      15.998  -0.664 -29.620  1.00  1.02           C  
ATOM   5579  NE  ARG A 362      17.460  -0.511 -29.843  1.00  1.02           N  
ATOM   5580  CZ  ARG A 362      18.034  -0.266 -31.045  1.00  1.02           C  
ATOM   5581  NH1 ARG A 362      17.276  -0.150 -32.118  1.00  1.02           N  
ATOM   5582  NH2 ARG A 362      19.354  -0.137 -31.157  1.00  1.02           N  
ATOM   5583  H   ARG A 362      16.848  -0.626 -25.388  1.00  1.02           H  
ATOM   5584  HA  ARG A 362      16.064   2.151 -26.000  1.00  1.02           H  
ATOM   5585 1HB  ARG A 362      15.185   1.551 -28.179  1.00  1.02           H  
ATOM   5586 2HB  ARG A 362      16.857   1.059 -28.067  1.00  1.02           H  
ATOM   5587 1HG  ARG A 362      16.238  -1.227 -27.590  1.00  1.02           H  
ATOM   5588 2HG  ARG A 362      14.574  -0.769 -28.045  1.00  1.02           H  
ATOM   5589 1HD  ARG A 362      15.700  -1.649 -29.977  1.00  1.02           H  
ATOM   5590 2HD  ARG A 362      15.482   0.101 -30.198  1.00  1.02           H  
ATOM   5591  HE  ARG A 362      18.077  -0.592 -29.041  1.00  1.02           H  
ATOM   5592 1HH1 ARG A 362      16.273  -0.245 -32.041  1.00  1.02           H  
ATOM   5593 2HH1 ARG A 362      17.698   0.035 -33.015  1.00  1.02           H  
ATOM   5594 1HH2 ARG A 362      19.974  -0.221 -30.330  1.00  1.02           H  
ATOM   5595 2HH2 ARG A 362      19.762   0.047 -32.058  1.00  1.02           H  
ATOM   5596  N   PHE A 363      13.716   1.681 -25.476  1.00  1.03           N  
ATOM   5597  CA  PHE A 363      12.377   1.470 -24.985  1.00  1.03           C  
ATOM   5598  C   PHE A 363      11.374   2.175 -25.904  1.00  1.03           C  
ATOM   5599  O   PHE A 363      11.754   3.083 -26.655  1.00  1.03           O  
ATOM   5600  CB  PHE A 363      12.252   2.013 -23.562  1.00  1.03           C  
ATOM   5601  CG  PHE A 363      13.261   1.467 -22.618  1.00  1.03           C  
ATOM   5602  CD1 PHE A 363      14.218   2.301 -22.059  1.00  1.03           C  
ATOM   5603  CD2 PHE A 363      13.292   0.125 -22.311  1.00  1.03           C  
ATOM   5604  CE1 PHE A 363      15.150   1.807 -21.192  1.00  1.03           C  
ATOM   5605  CE2 PHE A 363      14.228  -0.374 -21.445  1.00  1.03           C  
ATOM   5606  CZ  PHE A 363      15.152   0.468 -20.883  1.00  1.03           C  
ATOM   5607  H   PHE A 363      14.007   2.618 -25.709  1.00  1.03           H  
ATOM   5608  HA  PHE A 363      12.194   0.401 -24.968  1.00  1.03           H  
ATOM   5609 1HB  PHE A 363      12.331   3.079 -23.555  1.00  1.03           H  
ATOM   5610 2HB  PHE A 363      11.267   1.778 -23.164  1.00  1.03           H  
ATOM   5611  HD1 PHE A 363      14.214   3.358 -22.303  1.00  1.03           H  
ATOM   5612  HD2 PHE A 363      12.557  -0.538 -22.767  1.00  1.03           H  
ATOM   5613  HE1 PHE A 363      15.892   2.469 -20.746  1.00  1.03           H  
ATOM   5614  HE2 PHE A 363      14.239  -1.435 -21.201  1.00  1.03           H  
ATOM   5615  HZ  PHE A 363      15.897   0.074 -20.190  1.00  1.03           H  
ATOM   5616  N   PRO A 364      10.106   1.774 -25.932  1.00  1.03           N  
ATOM   5617  CA  PRO A 364       9.057   2.537 -26.555  1.00  1.03           C  
ATOM   5618  C   PRO A 364       9.089   3.908 -25.897  1.00  1.03           C  
ATOM   5619  O   PRO A 364       9.320   4.001 -24.691  1.00  1.03           O  
ATOM   5620  CB  PRO A 364       7.804   1.733 -26.212  1.00  1.03           C  
ATOM   5621  CG  PRO A 364       8.313   0.310 -26.013  1.00  1.03           C  
ATOM   5622  CD  PRO A 364       9.683   0.476 -25.373  1.00  1.03           C  
ATOM   5623  HA  PRO A 364       9.233   2.600 -27.643  1.00  1.03           H  
ATOM   5624 1HB  PRO A 364       7.333   2.149 -25.306  1.00  1.03           H  
ATOM   5625 2HB  PRO A 364       7.068   1.817 -27.024  1.00  1.03           H  
ATOM   5626 1HG  PRO A 364       7.614  -0.258 -25.379  1.00  1.03           H  
ATOM   5627 2HG  PRO A 364       8.358  -0.212 -26.980  1.00  1.03           H  
ATOM   5628 1HD  PRO A 364       9.601   0.518 -24.278  1.00  1.03           H  
ATOM   5629 2HD  PRO A 364      10.323  -0.345 -25.722  1.00  1.03           H  
ATOM   5630  N   GLY A 365       8.869   4.969 -26.654  1.00  1.01           N  
ATOM   5631  CA  GLY A 365       8.894   6.311 -26.070  1.00  1.01           C  
ATOM   5632  C   GLY A 365      10.276   6.984 -26.122  1.00  1.01           C  
ATOM   5633  O   GLY A 365      10.400   8.168 -25.798  1.00  1.01           O  
ATOM   5634  H   GLY A 365       8.683   4.860 -27.640  1.00  1.01           H  
ATOM   5635 1HA  GLY A 365       8.166   6.937 -26.589  1.00  1.01           H  
ATOM   5636 2HA  GLY A 365       8.558   6.257 -25.035  1.00  1.01           H  
ATOM   5637  N   ILE A 366      11.318   6.262 -26.546  1.00  1.00           N  
ATOM   5638  CA  ILE A 366      12.648   6.874 -26.597  1.00  1.00           C  
ATOM   5639  C   ILE A 366      12.951   7.655 -27.878  1.00  1.00           C  
ATOM   5640  O   ILE A 366      12.820   7.163 -29.006  1.00  1.00           O  
ATOM   5641  CB  ILE A 366      13.749   5.830 -26.407  1.00  1.00           C  
ATOM   5642  CG1 ILE A 366      13.582   5.134 -25.091  1.00  1.00           C  
ATOM   5643  CG2 ILE A 366      15.101   6.482 -26.494  1.00  1.00           C  
ATOM   5644  CD1 ILE A 366      13.632   6.016 -23.952  1.00  1.00           C  
ATOM   5645  H   ILE A 366      11.214   5.271 -26.780  1.00  1.00           H  
ATOM   5646  HA  ILE A 366      12.721   7.577 -25.770  1.00  1.00           H  
ATOM   5647  HB  ILE A 366      13.662   5.071 -27.186  1.00  1.00           H  
ATOM   5648 1HG1 ILE A 366      12.623   4.664 -25.078  1.00  1.00           H  
ATOM   5649 2HG1 ILE A 366      14.361   4.388 -24.978  1.00  1.00           H  
ATOM   5650 1HG2 ILE A 366      15.853   5.731 -26.370  1.00  1.00           H  
ATOM   5651 2HG2 ILE A 366      15.228   6.952 -27.461  1.00  1.00           H  
ATOM   5652 3HG2 ILE A 366      15.186   7.231 -25.710  1.00  1.00           H  
ATOM   5653 1HD1 ILE A 366      13.485   5.449 -23.040  1.00  1.00           H  
ATOM   5654 2HD1 ILE A 366      14.595   6.527 -23.918  1.00  1.00           H  
ATOM   5655 3HD1 ILE A 366      12.840   6.724 -24.067  1.00  1.00           H  
ATOM   5656  N   HIS A 367      13.407   8.888 -27.694  1.00  0.99           N  
ATOM   5657  CA  HIS A 367      13.757   9.787 -28.774  1.00  0.99           C  
ATOM   5658  C   HIS A 367      15.117   9.485 -29.373  1.00  0.99           C  
ATOM   5659  O   HIS A 367      16.084  10.218 -29.159  1.00  0.99           O  
ATOM   5660  CB  HIS A 367      13.783  11.216 -28.265  1.00  0.99           C  
ATOM   5661  CG  HIS A 367      13.897  12.262 -29.306  1.00  0.99           C  
ATOM   5662  ND1 HIS A 367      12.816  12.739 -30.016  1.00  0.99           N  
ATOM   5663  CD2 HIS A 367      14.976  12.920 -29.772  1.00  0.99           C  
ATOM   5664  CE1 HIS A 367      13.228  13.660 -30.867  1.00  0.99           C  
ATOM   5665  NE2 HIS A 367      14.536  13.789 -30.741  1.00  0.99           N  
ATOM   5666  H   HIS A 367      13.518   9.237 -26.751  1.00  0.99           H  
ATOM   5667  HA  HIS A 367      13.016   9.708 -29.568  1.00  0.99           H  
ATOM   5668 1HB  HIS A 367      12.875  11.393 -27.701  1.00  0.99           H  
ATOM   5669 2HB  HIS A 367      14.612  11.330 -27.584  1.00  0.99           H  
ATOM   5670  HD2 HIS A 367      16.001  12.780 -29.438  1.00  0.99           H  
ATOM   5671  HE1 HIS A 367      12.597  14.215 -31.561  1.00  0.99           H  
ATOM   5672  HE2 HIS A 367      15.122  14.421 -31.269  1.00  0.99           H  
ATOM   5673  N   HIS A 368      15.144   8.430 -30.164  1.00  0.98           N  
ATOM   5674  CA  HIS A 368      16.331   7.964 -30.863  1.00  0.98           C  
ATOM   5675  C   HIS A 368      17.515   7.660 -29.947  1.00  0.98           C  
ATOM   5676  O   HIS A 368      17.377   7.585 -28.713  1.00  0.98           O  
ATOM   5677  CB  HIS A 368      16.746   9.022 -31.892  1.00  0.98           C  
ATOM   5678  CG  HIS A 368      15.679   9.307 -32.893  1.00  0.98           C  
ATOM   5679  ND1 HIS A 368      15.320   8.412 -33.879  1.00  0.98           N  
ATOM   5680  CD2 HIS A 368      14.877  10.386 -33.050  1.00  0.98           C  
ATOM   5681  CE1 HIS A 368      14.346   8.933 -34.605  1.00  0.98           C  
ATOM   5682  NE2 HIS A 368      14.060  10.129 -34.123  1.00  0.98           N  
ATOM   5683  H   HIS A 368      14.272   7.901 -30.230  1.00  0.98           H  
ATOM   5684  HA  HIS A 368      16.089   7.045 -31.397  1.00  0.98           H  
ATOM   5685 1HB  HIS A 368      17.028   9.952 -31.402  1.00  0.98           H  
ATOM   5686 2HB  HIS A 368      17.609   8.685 -32.450  1.00  0.98           H  
ATOM   5687  HD2 HIS A 368      14.880  11.288 -32.439  1.00  0.98           H  
ATOM   5688  HE1 HIS A 368      13.861   8.455 -35.456  1.00  0.98           H  
ATOM   5689  HE2 HIS A 368      13.354  10.757 -34.478  1.00  0.98           H  
ATOM   5690  N   PHE A 369      18.676   7.448 -30.590  1.00  0.96           N  
ATOM   5691  CA  PHE A 369      19.889   7.037 -29.913  1.00  0.96           C  
ATOM   5692  C   PHE A 369      21.031   7.996 -30.111  1.00  0.96           C  
ATOM   5693  O   PHE A 369      21.744   7.953 -31.118  1.00  0.96           O  
ATOM   5694  CB  PHE A 369      20.347   5.710 -30.468  1.00  0.96           C  
ATOM   5695  CG  PHE A 369      19.337   4.761 -30.322  1.00  0.96           C  
ATOM   5696  CD1 PHE A 369      18.388   4.629 -31.320  1.00  0.96           C  
ATOM   5697  CD2 PHE A 369      19.252   4.031 -29.206  1.00  0.96           C  
ATOM   5698  CE1 PHE A 369      17.369   3.760 -31.181  1.00  0.96           C  
ATOM   5699  CE2 PHE A 369      18.256   3.178 -29.053  1.00  0.96           C  
ATOM   5700  CZ  PHE A 369      17.291   3.032 -30.051  1.00  0.96           C  
ATOM   5701  H   PHE A 369      18.703   7.547 -31.592  1.00  0.96           H  
ATOM   5702  HA  PHE A 369      19.683   6.949 -28.847  1.00  0.96           H  
ATOM   5703 1HB  PHE A 369      20.599   5.803 -31.522  1.00  0.96           H  
ATOM   5704 2HB  PHE A 369      21.231   5.365 -29.930  1.00  0.96           H  
ATOM   5705  HD1 PHE A 369      18.465   5.241 -32.221  1.00  0.96           H  
ATOM   5706  HD2 PHE A 369      19.999   4.151 -28.416  1.00  0.96           H  
ATOM   5707  HE1 PHE A 369      16.618   3.654 -31.964  1.00  0.96           H  
ATOM   5708  HE2 PHE A 369      18.223   2.619 -28.139  1.00  0.96           H  
ATOM   5709  HZ  PHE A 369      16.475   2.346 -29.941  1.00  0.96           H  
ATOM   5710  N   LEU A 370      21.252   8.844 -29.145  1.00  0.94           N  
ATOM   5711  CA  LEU A 370      22.326   9.801 -29.259  1.00  0.94           C  
ATOM   5712  C   LEU A 370      23.555   9.162 -28.659  1.00  0.94           C  
ATOM   5713  O   LEU A 370      23.988   9.502 -27.566  1.00  0.94           O  
ATOM   5714  CB  LEU A 370      21.907  11.130 -28.657  1.00  0.94           C  
ATOM   5715  CG  LEU A 370      20.725  11.759 -29.387  1.00  0.94           C  
ATOM   5716  CD1 LEU A 370      20.359  13.066 -28.771  1.00  0.94           C  
ATOM   5717  CD2 LEU A 370      21.120  11.958 -30.829  1.00  0.94           C  
ATOM   5718  H   LEU A 370      20.684   8.796 -28.300  1.00  0.94           H  
ATOM   5719  HA  LEU A 370      22.532   9.979 -30.314  1.00  0.94           H  
ATOM   5720 1HB  LEU A 370      21.623  10.969 -27.618  1.00  0.94           H  
ATOM   5721 2HB  LEU A 370      22.696  11.822 -28.696  1.00  0.94           H  
ATOM   5722  HG  LEU A 370      19.856  11.097 -29.329  1.00  0.94           H  
ATOM   5723 1HD1 LEU A 370      19.535  13.483 -29.324  1.00  0.94           H  
ATOM   5724 2HD1 LEU A 370      20.073  12.928 -27.766  1.00  0.94           H  
ATOM   5725 3HD1 LEU A 370      21.206  13.739 -28.818  1.00  0.94           H  
ATOM   5726 1HD2 LEU A 370      20.288  12.402 -31.377  1.00  0.94           H  
ATOM   5727 2HD2 LEU A 370      21.984  12.619 -30.875  1.00  0.94           H  
ATOM   5728 3HD2 LEU A 370      21.375  10.995 -31.276  1.00  0.94           H  
ATOM   5729  N   ASP A 371      24.027   8.147 -29.388  1.00  0.91           N  
ATOM   5730  CA  ASP A 371      25.082   7.245 -28.966  1.00  0.91           C  
ATOM   5731  C   ASP A 371      26.409   7.965 -28.767  1.00  0.91           C  
ATOM   5732  O   ASP A 371      26.975   8.555 -29.694  1.00  0.91           O  
ATOM   5733  CB  ASP A 371      25.187   6.094 -30.004  1.00  0.91           C  
ATOM   5734  CG  ASP A 371      26.168   4.903 -29.677  1.00  0.91           C  
ATOM   5735  OD1 ASP A 371      25.765   3.894 -29.057  1.00  0.91           O  
ATOM   5736  OD2 ASP A 371      27.297   4.987 -30.117  1.00  0.91           O  
ATOM   5737  H   ASP A 371      23.558   7.995 -30.283  1.00  0.91           H  
ATOM   5738  HA  ASP A 371      24.794   6.811 -28.015  1.00  0.91           H  
ATOM   5739 1HB  ASP A 371      24.191   5.673 -30.153  1.00  0.91           H  
ATOM   5740 2HB  ASP A 371      25.489   6.519 -30.962  1.00  0.91           H  
ATOM   5741  N   TYR A 372      26.960   7.823 -27.575  1.00  0.86           N  
ATOM   5742  CA  TYR A 372      28.211   8.491 -27.211  1.00  0.86           C  
ATOM   5743  C   TYR A 372      29.517   7.882 -27.677  1.00  0.86           C  
ATOM   5744  O   TYR A 372      30.356   7.486 -26.864  1.00  0.86           O  
ATOM   5745  CB  TYR A 372      28.248   8.688 -25.715  1.00  0.86           C  
ATOM   5746  CG  TYR A 372      27.488   9.844 -25.269  1.00  0.86           C  
ATOM   5747  CD1 TYR A 372      26.170   9.858 -25.322  1.00  0.86           C  
ATOM   5748  CD2 TYR A 372      28.151  10.896 -24.753  1.00  0.86           C  
ATOM   5749  CE1 TYR A 372      25.492  10.947 -24.851  1.00  0.86           C  
ATOM   5750  CE2 TYR A 372      27.496  11.975 -24.310  1.00  0.86           C  
ATOM   5751  CZ  TYR A 372      26.191  12.006 -24.346  1.00  0.86           C  
ATOM   5752  OH  TYR A 372      25.572  13.066 -23.848  1.00  0.86           O  
ATOM   5753  H   TYR A 372      26.432   7.295 -26.873  1.00  0.86           H  
ATOM   5754  HA  TYR A 372      28.168   9.489 -27.660  1.00  0.86           H  
ATOM   5755 1HB  TYR A 372      27.839   7.799 -25.220  1.00  0.86           H  
ATOM   5756 2HB  TYR A 372      29.280   8.802 -25.381  1.00  0.86           H  
ATOM   5757  HD1 TYR A 372      25.650   9.000 -25.734  1.00  0.86           H  
ATOM   5758  HD2 TYR A 372      29.219  10.860 -24.683  1.00  0.86           H  
ATOM   5759  HE1 TYR A 372      24.423  10.967 -24.887  1.00  0.86           H  
ATOM   5760  HE2 TYR A 372      28.030  12.798 -23.899  1.00  0.86           H  
ATOM   5761  HH  TYR A 372      24.647  12.854 -23.712  1.00  0.86           H  
ATOM   5762  N   LYS A 373      29.721   7.871 -28.979  1.00  0.83           N  
ATOM   5763  CA  LYS A 373      30.993   7.425 -29.522  1.00  0.83           C  
ATOM   5764  C   LYS A 373      32.003   8.506 -29.133  1.00  0.83           C  
ATOM   5765  O   LYS A 373      31.810   9.645 -29.552  1.00  0.83           O  
ATOM   5766  CB  LYS A 373      30.934   7.298 -31.037  1.00  0.83           C  
ATOM   5767  CG  LYS A 373      32.223   6.794 -31.672  1.00  0.83           C  
ATOM   5768  CD  LYS A 373      32.079   6.663 -33.179  1.00  0.83           C  
ATOM   5769  CE  LYS A 373      33.378   6.201 -33.826  1.00  0.83           C  
ATOM   5770  NZ  LYS A 373      33.252   6.103 -35.306  1.00  0.83           N  
ATOM   5771  H   LYS A 373      28.951   8.188 -29.577  1.00  0.83           H  
ATOM   5772  HA  LYS A 373      31.241   6.462 -29.097  1.00  0.83           H  
ATOM   5773 1HB  LYS A 373      30.128   6.610 -31.310  1.00  0.83           H  
ATOM   5774 2HB  LYS A 373      30.697   8.270 -31.480  1.00  0.83           H  
ATOM   5775 1HG  LYS A 373      33.032   7.496 -31.457  1.00  0.83           H  
ATOM   5776 2HG  LYS A 373      32.485   5.827 -31.249  1.00  0.83           H  
ATOM   5777 1HD  LYS A 373      31.289   5.948 -33.409  1.00  0.83           H  
ATOM   5778 2HD  LYS A 373      31.803   7.635 -33.599  1.00  0.83           H  
ATOM   5779 1HE  LYS A 373      34.168   6.913 -33.584  1.00  0.83           H  
ATOM   5780 2HE  LYS A 373      33.649   5.223 -33.430  1.00  0.83           H  
ATOM   5781 1HZ  LYS A 373      34.131   5.800 -35.698  1.00  0.83           H  
ATOM   5782 2HZ  LYS A 373      32.529   5.439 -35.543  1.00  0.83           H  
ATOM   5783 3HZ  LYS A 373      33.012   7.013 -35.681  1.00  0.83           H  
ATOM   5784  N   PRO A 374      33.110   8.221 -28.416  1.00  0.79           N  
ATOM   5785  CA  PRO A 374      34.011   9.225 -27.860  1.00  0.79           C  
ATOM   5786  C   PRO A 374      34.425  10.341 -28.825  1.00  0.79           C  
ATOM   5787  O   PRO A 374      34.490  11.502 -28.409  1.00  0.79           O  
ATOM   5788  CB  PRO A 374      35.212   8.379 -27.481  1.00  0.79           C  
ATOM   5789  CG  PRO A 374      34.622   7.042 -27.115  1.00  0.79           C  
ATOM   5790  CD  PRO A 374      33.498   6.828 -28.111  1.00  0.79           C  
ATOM   5791  HA  PRO A 374      33.598   9.630 -26.947  1.00  0.79           H  
ATOM   5792 1HB  PRO A 374      35.916   8.352 -28.289  1.00  0.79           H  
ATOM   5793 2HB  PRO A 374      35.734   8.844 -26.632  1.00  0.79           H  
ATOM   5794 1HG  PRO A 374      35.396   6.258 -27.166  1.00  0.79           H  
ATOM   5795 2HG  PRO A 374      34.267   7.058 -26.073  1.00  0.79           H  
ATOM   5796 1HD  PRO A 374      33.846   6.304 -29.012  1.00  0.79           H  
ATOM   5797 2HD  PRO A 374      32.702   6.289 -27.575  1.00  0.79           H  
ATOM   5798  N   SER A 375      34.591  10.053 -30.107  1.00  0.77           N  
ATOM   5799  CA  SER A 375      35.005  11.085 -31.062  1.00  0.77           C  
ATOM   5800  C   SER A 375      33.976  12.196 -31.304  1.00  0.77           C  
ATOM   5801  O   SER A 375      34.322  13.279 -31.782  1.00  0.77           O  
ATOM   5802  CB  SER A 375      35.362  10.443 -32.382  1.00  0.77           C  
ATOM   5803  OG  SER A 375      34.237   9.869 -32.984  1.00  0.77           O  
ATOM   5804  H   SER A 375      34.482   9.106 -30.429  1.00  0.77           H  
ATOM   5805  HA  SER A 375      35.898  11.551 -30.671  1.00  0.77           H  
ATOM   5806 1HB  SER A 375      35.784  11.200 -33.042  1.00  0.77           H  
ATOM   5807 2HB  SER A 375      36.123   9.695 -32.234  1.00  0.77           H  
ATOM   5808  HG  SER A 375      33.609  10.595 -33.098  1.00  0.77           H  
ATOM   5809  N   GLU A 376      32.713  11.923 -30.986  1.00  0.75           N  
ATOM   5810  CA  GLU A 376      31.614  12.858 -31.196  1.00  0.75           C  
ATOM   5811  C   GLU A 376      30.941  13.250 -29.893  1.00  0.75           C  
ATOM   5812  O   GLU A 376      29.882  13.876 -29.905  1.00  0.75           O  
ATOM   5813  CB  GLU A 376      30.550  12.235 -32.112  1.00  0.75           C  
ATOM   5814  CG  GLU A 376      31.032  11.897 -33.532  1.00  0.75           C  
ATOM   5815  CD  GLU A 376      29.939  11.339 -34.434  1.00  0.75           C  
ATOM   5816  OE1 GLU A 376      28.823  11.223 -33.989  1.00  0.75           O  
ATOM   5817  OE2 GLU A 376      30.234  11.028 -35.565  1.00  0.75           O  
ATOM   5818  H   GLU A 376      32.499  11.024 -30.563  1.00  0.75           H  
ATOM   5819  HA  GLU A 376      32.006  13.762 -31.663  1.00  0.75           H  
ATOM   5820 1HB  GLU A 376      30.184  11.311 -31.655  1.00  0.75           H  
ATOM   5821 2HB  GLU A 376      29.701  12.916 -32.197  1.00  0.75           H  
ATOM   5822 1HG  GLU A 376      31.446  12.797 -33.988  1.00  0.75           H  
ATOM   5823 2HG  GLU A 376      31.827  11.164 -33.459  1.00  0.75           H  
ATOM   5824  N   VAL A 377      31.547  12.931 -28.763  1.00  0.72           N  
ATOM   5825  CA  VAL A 377      30.858  13.190 -27.511  1.00  0.72           C  
ATOM   5826  C   VAL A 377      30.456  14.618 -27.197  1.00  0.72           C  
ATOM   5827  O   VAL A 377      29.350  14.833 -26.705  1.00  0.72           O  
ATOM   5828  CB  VAL A 377      31.628  12.587 -26.369  1.00  0.72           C  
ATOM   5829  CG1 VAL A 377      31.101  13.072 -25.125  1.00  0.72           C  
ATOM   5830  CG2 VAL A 377      31.412  11.126 -26.471  1.00  0.72           C  
ATOM   5831  H   VAL A 377      32.457  12.463 -28.763  1.00  0.72           H  
ATOM   5832  HA  VAL A 377      29.932  12.614 -27.556  1.00  0.72           H  
ATOM   5833  HB  VAL A 377      32.694  12.828 -26.428  1.00  0.72           H  
ATOM   5834 1HG1 VAL A 377      31.612  12.604 -24.310  1.00  0.72           H  
ATOM   5835 2HG1 VAL A 377      31.245  14.145 -25.075  1.00  0.72           H  
ATOM   5836 3HG1 VAL A 377      30.067  12.858 -25.073  1.00  0.72           H  
ATOM   5837 1HG2 VAL A 377      31.911  10.608 -25.670  1.00  0.72           H  
ATOM   5838 2HG2 VAL A 377      30.373  10.910 -26.443  1.00  0.72           H  
ATOM   5839 3HG2 VAL A 377      31.789  10.815 -27.410  1.00  0.72           H  
ATOM   5840  N   ARG A 378      31.301  15.606 -27.447  1.00  0.70           N  
ATOM   5841  CA  ARG A 378      30.840  16.961 -27.163  1.00  0.70           C  
ATOM   5842  C   ARG A 378      29.568  17.267 -27.953  1.00  0.70           C  
ATOM   5843  O   ARG A 378      28.597  17.782 -27.395  1.00  0.70           O  
ATOM   5844  CB  ARG A 378      31.903  17.986 -27.489  1.00  0.70           C  
ATOM   5845  CG  ARG A 378      31.519  19.459 -27.235  1.00  0.70           C  
ATOM   5846  CD  ARG A 378      32.681  20.376 -27.511  1.00  0.70           C  
ATOM   5847  NE  ARG A 378      32.338  21.806 -27.401  1.00  0.70           N  
ATOM   5848  CZ  ARG A 378      33.221  22.811 -27.608  1.00  0.70           C  
ATOM   5849  NH1 ARG A 378      34.470  22.525 -27.910  1.00  0.70           N  
ATOM   5850  NH2 ARG A 378      32.849  24.080 -27.514  1.00  0.70           N  
ATOM   5851  H   ARG A 378      32.212  15.421 -27.838  1.00  0.70           H  
ATOM   5852  HA  ARG A 378      30.609  17.032 -26.099  1.00  0.70           H  
ATOM   5853 1HB  ARG A 378      32.799  17.775 -26.905  1.00  0.70           H  
ATOM   5854 2HB  ARG A 378      32.174  17.900 -28.541  1.00  0.70           H  
ATOM   5855 1HG  ARG A 378      30.696  19.736 -27.897  1.00  0.70           H  
ATOM   5856 2HG  ARG A 378      31.210  19.590 -26.196  1.00  0.70           H  
ATOM   5857 1HD  ARG A 378      33.480  20.164 -26.801  1.00  0.70           H  
ATOM   5858 2HD  ARG A 378      33.042  20.192 -28.522  1.00  0.70           H  
ATOM   5859  HE  ARG A 378      31.380  22.058 -27.167  1.00  0.70           H  
ATOM   5860 1HH1 ARG A 378      34.763  21.561 -27.985  1.00  0.70           H  
ATOM   5861 2HH1 ARG A 378      35.134  23.268 -28.066  1.00  0.70           H  
ATOM   5862 1HH2 ARG A 378      31.874  24.335 -27.291  1.00  0.70           H  
ATOM   5863 2HH2 ARG A 378      33.519  24.814 -27.671  1.00  0.70           H  
ATOM   5864  N   GLU A 379      29.559  16.922 -29.246  1.00  0.67           N  
ATOM   5865  CA  GLU A 379      28.399  17.197 -30.084  1.00  0.67           C  
ATOM   5866  C   GLU A 379      27.169  16.419 -29.631  1.00  0.67           C  
ATOM   5867  O   GLU A 379      26.060  16.960 -29.617  1.00  0.67           O  
ATOM   5868  CB  GLU A 379      28.708  16.889 -31.547  1.00  0.67           C  
ATOM   5869  CG  GLU A 379      29.713  17.857 -32.174  1.00  0.67           C  
ATOM   5870  CD  GLU A 379      30.013  17.581 -33.635  1.00  0.67           C  
ATOM   5871  OE1 GLU A 379      29.523  16.611 -34.161  1.00  0.67           O  
ATOM   5872  OE2 GLU A 379      30.737  18.352 -34.221  1.00  0.67           O  
ATOM   5873  H   GLU A 379      30.365  16.467 -29.649  1.00  0.67           H  
ATOM   5874  HA  GLU A 379      28.170  18.258 -30.008  1.00  0.67           H  
ATOM   5875 1HB  GLU A 379      29.112  15.876 -31.628  1.00  0.67           H  
ATOM   5876 2HB  GLU A 379      27.788  16.923 -32.130  1.00  0.67           H  
ATOM   5877 1HG  GLU A 379      29.323  18.871 -32.077  1.00  0.67           H  
ATOM   5878 2HG  GLU A 379      30.640  17.802 -31.603  1.00  0.67           H  
ATOM   5879  N   ILE A 380      27.358  15.170 -29.207  1.00  0.64           N  
ATOM   5880  CA  ILE A 380      26.221  14.383 -28.754  1.00  0.64           C  
ATOM   5881  C   ILE A 380      25.625  15.001 -27.504  1.00  0.64           C  
ATOM   5882  O   ILE A 380      24.400  15.110 -27.365  1.00  0.64           O  
ATOM   5883  CB  ILE A 380      26.616  12.935 -28.455  1.00  0.64           C  
ATOM   5884  CG1 ILE A 380      27.063  12.206 -29.704  1.00  0.64           C  
ATOM   5885  CG2 ILE A 380      25.477  12.259 -27.930  1.00  0.64           C  
ATOM   5886  CD1 ILE A 380      25.982  12.082 -30.743  1.00  0.64           C  
ATOM   5887  H   ILE A 380      28.292  14.760 -29.240  1.00  0.64           H  
ATOM   5888  HA  ILE A 380      25.464  14.384 -29.534  1.00  0.64           H  
ATOM   5889  HB  ILE A 380      27.431  12.912 -27.729  1.00  0.64           H  
ATOM   5890 1HG1 ILE A 380      27.876  12.729 -30.152  1.00  0.64           H  
ATOM   5891 2HG1 ILE A 380      27.399  11.204 -29.429  1.00  0.64           H  
ATOM   5892 1HG2 ILE A 380      25.747  11.237 -27.723  1.00  0.64           H  
ATOM   5893 2HG2 ILE A 380      25.132  12.751 -27.027  1.00  0.64           H  
ATOM   5894 3HG2 ILE A 380      24.727  12.293 -28.672  1.00  0.64           H  
ATOM   5895 1HD1 ILE A 380      26.383  11.547 -31.609  1.00  0.64           H  
ATOM   5896 2HD1 ILE A 380      25.136  11.525 -30.330  1.00  0.64           H  
ATOM   5897 3HD1 ILE A 380      25.661  13.070 -31.041  1.00  0.64           H  
ATOM   5898  N   ALA A 381      26.493  15.425 -26.593  1.00  0.62           N  
ATOM   5899  CA  ALA A 381      26.037  16.053 -25.375  1.00  0.62           C  
ATOM   5900  C   ALA A 381      25.254  17.320 -25.689  1.00  0.62           C  
ATOM   5901  O   ALA A 381      24.199  17.578 -25.098  1.00  0.62           O  
ATOM   5902  CB  ALA A 381      27.226  16.352 -24.507  1.00  0.62           C  
ATOM   5903  H   ALA A 381      27.495  15.301 -26.745  1.00  0.62           H  
ATOM   5904  HA  ALA A 381      25.372  15.367 -24.866  1.00  0.62           H  
ATOM   5905 1HB  ALA A 381      26.911  16.802 -23.603  1.00  0.62           H  
ATOM   5906 2HB  ALA A 381      27.732  15.420 -24.300  1.00  0.62           H  
ATOM   5907 3HB  ALA A 381      27.898  17.025 -25.027  1.00  0.62           H  
ATOM   5908  N   GLN A 382      25.727  18.083 -26.676  1.00  0.60           N  
ATOM   5909  CA  GLN A 382      25.041  19.301 -27.072  1.00  0.60           C  
ATOM   5910  C   GLN A 382      23.662  18.975 -27.642  1.00  0.60           C  
ATOM   5911  O   GLN A 382      22.693  19.666 -27.344  1.00  0.60           O  
ATOM   5912  CB  GLN A 382      25.881  20.074 -28.094  1.00  0.60           C  
ATOM   5913  CG  GLN A 382      27.159  20.697 -27.527  1.00  0.60           C  
ATOM   5914  CD  GLN A 382      28.055  21.259 -28.618  1.00  0.60           C  
ATOM   5915  OE1 GLN A 382      27.998  20.822 -29.773  1.00  0.60           O  
ATOM   5916  NE2 GLN A 382      28.887  22.231 -28.270  1.00  0.60           N  
ATOM   5917  H   GLN A 382      26.608  17.834 -27.131  1.00  0.60           H  
ATOM   5918  HA  GLN A 382      24.904  19.925 -26.190  1.00  0.60           H  
ATOM   5919 1HB  GLN A 382      26.164  19.407 -28.903  1.00  0.60           H  
ATOM   5920 2HB  GLN A 382      25.278  20.871 -28.526  1.00  0.60           H  
ATOM   5921 1HG  GLN A 382      26.889  21.519 -26.873  1.00  0.60           H  
ATOM   5922 2HG  GLN A 382      27.709  19.958 -26.967  1.00  0.60           H  
ATOM   5923 1HE2 GLN A 382      29.491  22.643 -28.950  1.00  0.60           H  
ATOM   5924 2HE2 GLN A 382      28.907  22.591 -27.310  1.00  0.60           H  
ATOM   5925  N   LYS A 383      23.547  17.880 -28.413  1.00  0.59           N  
ATOM   5926  CA  LYS A 383      22.248  17.515 -28.987  1.00  0.59           C  
ATOM   5927  C   LYS A 383      21.233  17.208 -27.892  1.00  0.59           C  
ATOM   5928  O   LYS A 383      20.086  17.652 -27.961  1.00  0.59           O  
ATOM   5929  CB  LYS A 383      22.380  16.295 -29.906  1.00  0.59           C  
ATOM   5930  CG  LYS A 383      23.107  16.551 -31.219  1.00  0.59           C  
ATOM   5931  CD  LYS A 383      23.242  15.273 -32.044  1.00  0.59           C  
ATOM   5932  CE  LYS A 383      24.047  15.524 -33.315  1.00  0.59           C  
ATOM   5933  NZ  LYS A 383      24.222  14.284 -34.130  1.00  0.59           N  
ATOM   5934  H   LYS A 383      24.381  17.338 -28.643  1.00  0.59           H  
ATOM   5935  HA  LYS A 383      21.877  18.359 -29.567  1.00  0.59           H  
ATOM   5936 1HB  LYS A 383      22.919  15.506 -29.385  1.00  0.59           H  
ATOM   5937 2HB  LYS A 383      21.389  15.910 -30.140  1.00  0.59           H  
ATOM   5938 1HG  LYS A 383      22.549  17.286 -31.797  1.00  0.59           H  
ATOM   5939 2HG  LYS A 383      24.089  16.953 -31.021  1.00  0.59           H  
ATOM   5940 1HD  LYS A 383      23.743  14.514 -31.447  1.00  0.59           H  
ATOM   5941 2HD  LYS A 383      22.253  14.905 -32.312  1.00  0.59           H  
ATOM   5942 1HE  LYS A 383      23.534  16.273 -33.916  1.00  0.59           H  
ATOM   5943 2HE  LYS A 383      25.033  15.906 -33.037  1.00  0.59           H  
ATOM   5944 1HZ  LYS A 383      24.763  14.499 -34.957  1.00  0.59           H  
ATOM   5945 2HZ  LYS A 383      24.711  13.585 -33.585  1.00  0.59           H  
ATOM   5946 3HZ  LYS A 383      23.318  13.927 -34.403  1.00  0.59           H  
ATOM   5947  N   ILE A 384      21.669  16.516 -26.848  1.00  0.58           N  
ATOM   5948  CA  ILE A 384      20.793  16.179 -25.730  1.00  0.58           C  
ATOM   5949  C   ILE A 384      20.333  17.429 -25.006  1.00  0.58           C  
ATOM   5950  O   ILE A 384      19.168  17.556 -24.619  1.00  0.58           O  
ATOM   5951  CB  ILE A 384      21.482  15.205 -24.808  1.00  0.58           C  
ATOM   5952  CG1 ILE A 384      21.618  13.939 -25.563  1.00  0.58           C  
ATOM   5953  CG2 ILE A 384      20.675  14.996 -23.509  1.00  0.58           C  
ATOM   5954  CD1 ILE A 384      22.498  12.974 -24.989  1.00  0.58           C  
ATOM   5955  H   ILE A 384      22.640  16.183 -26.852  1.00  0.58           H  
ATOM   5956  HA  ILE A 384      19.914  15.681 -26.128  1.00  0.58           H  
ATOM   5957  HB  ILE A 384      22.468  15.579 -24.608  1.00  0.58           H  
ATOM   5958 1HG1 ILE A 384      20.644  13.510 -25.640  1.00  0.58           H  
ATOM   5959 2HG1 ILE A 384      21.987  14.166 -26.561  1.00  0.58           H  
ATOM   5960 1HG2 ILE A 384      21.190  14.281 -22.873  1.00  0.58           H  
ATOM   5961 2HG2 ILE A 384      20.580  15.948 -22.982  1.00  0.58           H  
ATOM   5962 3HG2 ILE A 384      19.684  14.615 -23.755  1.00  0.58           H  
ATOM   5963 1HD1 ILE A 384      22.519  12.104 -25.631  1.00  0.58           H  
ATOM   5964 2HD1 ILE A 384      23.465  13.425 -24.959  1.00  0.58           H  
ATOM   5965 3HD1 ILE A 384      22.168  12.699 -23.991  1.00  0.58           H  
ATOM   5966  N   ILE A 385      21.255  18.351 -24.797  1.00  0.58           N  
ATOM   5967  CA  ILE A 385      20.892  19.595 -24.160  1.00  0.58           C  
ATOM   5968  C   ILE A 385      19.919  20.368 -25.053  1.00  0.58           C  
ATOM   5969  O   ILE A 385      18.916  20.879 -24.559  1.00  0.58           O  
ATOM   5970  CB  ILE A 385      22.127  20.403 -23.826  1.00  0.58           C  
ATOM   5971  CG1 ILE A 385      22.875  19.671 -22.774  1.00  0.58           C  
ATOM   5972  CG2 ILE A 385      21.719  21.767 -23.322  1.00  0.58           C  
ATOM   5973  CD1 ILE A 385      24.170  20.186 -22.596  1.00  0.58           C  
ATOM   5974  H   ILE A 385      22.219  18.185 -25.093  1.00  0.58           H  
ATOM   5975  HA  ILE A 385      20.389  19.369 -23.224  1.00  0.58           H  
ATOM   5976  HB  ILE A 385      22.769  20.497 -24.705  1.00  0.58           H  
ATOM   5977 1HG1 ILE A 385      22.348  19.748 -21.843  1.00  0.58           H  
ATOM   5978 2HG1 ILE A 385      22.953  18.618 -23.050  1.00  0.58           H  
ATOM   5979 1HG2 ILE A 385      22.603  22.304 -23.067  1.00  0.58           H  
ATOM   5980 2HG2 ILE A 385      21.171  22.300 -24.103  1.00  0.58           H  
ATOM   5981 3HG2 ILE A 385      21.089  21.664 -22.442  1.00  0.58           H  
ATOM   5982 1HD1 ILE A 385      24.676  19.620 -21.819  1.00  0.58           H  
ATOM   5983 2HD1 ILE A 385      24.700  20.095 -23.533  1.00  0.58           H  
ATOM   5984 3HD1 ILE A 385      24.094  21.218 -22.321  1.00  0.58           H  
ATOM   5985  N   ASP A 386      20.165  20.430 -26.370  1.00  0.58           N  
ATOM   5986  CA  ASP A 386      19.214  21.118 -27.240  1.00  0.58           C  
ATOM   5987  C   ASP A 386      17.833  20.476 -27.131  1.00  0.58           C  
ATOM   5988  O   ASP A 386      16.822  21.182 -27.118  1.00  0.58           O  
ATOM   5989  CB  ASP A 386      19.667  21.157 -28.703  1.00  0.58           C  
ATOM   5990  CG  ASP A 386      20.806  22.143 -28.947  1.00  0.58           C  
ATOM   5991  OD1 ASP A 386      21.105  22.895 -28.067  1.00  0.58           O  
ATOM   5992  OD2 ASP A 386      21.317  22.237 -30.043  1.00  0.58           O  
ATOM   5993  H   ASP A 386      21.009  20.011 -26.756  1.00  0.58           H  
ATOM   5994  HA  ASP A 386      19.132  22.150 -26.901  1.00  0.58           H  
ATOM   5995 1HB  ASP A 386      19.997  20.158 -28.997  1.00  0.58           H  
ATOM   5996 2HB  ASP A 386      18.822  21.423 -29.339  1.00  0.58           H  
ATOM   5997  N   ILE A 387      17.780  19.147 -26.986  1.00  0.57           N  
ATOM   5998  CA  ILE A 387      16.504  18.485 -26.778  1.00  0.57           C  
ATOM   5999  C   ILE A 387      15.861  18.999 -25.509  1.00  0.57           C  
ATOM   6000  O   ILE A 387      14.669  19.308 -25.505  1.00  0.57           O  
ATOM   6001  CB  ILE A 387      16.639  16.950 -26.710  1.00  0.57           C  
ATOM   6002  CG1 ILE A 387      16.983  16.393 -28.078  1.00  0.57           C  
ATOM   6003  CG2 ILE A 387      15.408  16.311 -26.120  1.00  0.57           C  
ATOM   6004  CD1 ILE A 387      17.388  14.963 -28.047  1.00  0.57           C  
ATOM   6005  H   ILE A 387      18.636  18.595 -27.044  1.00  0.57           H  
ATOM   6006  HA  ILE A 387      15.851  18.727 -27.615  1.00  0.57           H  
ATOM   6007  HB  ILE A 387      17.468  16.707 -26.072  1.00  0.57           H  
ATOM   6008 1HG1 ILE A 387      16.111  16.486 -28.721  1.00  0.57           H  
ATOM   6009 2HG1 ILE A 387      17.791  16.976 -28.507  1.00  0.57           H  
ATOM   6010 1HG2 ILE A 387      15.571  15.240 -26.059  1.00  0.57           H  
ATOM   6011 2HG2 ILE A 387      15.229  16.706 -25.119  1.00  0.57           H  
ATOM   6012 3HG2 ILE A 387      14.545  16.520 -26.751  1.00  0.57           H  
ATOM   6013 1HD1 ILE A 387      17.604  14.640 -29.058  1.00  0.57           H  
ATOM   6014 2HD1 ILE A 387      18.267  14.843 -27.430  1.00  0.57           H  
ATOM   6015 3HD1 ILE A 387      16.576  14.372 -27.641  1.00  0.57           H  
ATOM   6016  N   ALA A 388      16.643  19.121 -24.437  1.00  0.57           N  
ATOM   6017  CA  ALA A 388      16.121  19.616 -23.172  1.00  0.57           C  
ATOM   6018  C   ALA A 388      15.539  21.021 -23.305  1.00  0.57           C  
ATOM   6019  O   ALA A 388      14.475  21.325 -22.761  1.00  0.57           O  
ATOM   6020  CB  ALA A 388      17.228  19.640 -22.151  1.00  0.57           C  
ATOM   6021  H   ALA A 388      17.621  18.832 -24.503  1.00  0.57           H  
ATOM   6022  HA  ALA A 388      15.336  18.934 -22.848  1.00  0.57           H  
ATOM   6023 1HB  ALA A 388      16.835  19.944 -21.203  1.00  0.57           H  
ATOM   6024 2HB  ALA A 388      17.637  18.680 -22.078  1.00  0.57           H  
ATOM   6025 3HB  ALA A 388      18.004  20.322 -22.448  1.00  0.57           H  
ATOM   6026  N   VAL A 389      16.212  21.856 -24.093  1.00  0.58           N  
ATOM   6027  CA  VAL A 389      15.776  23.225 -24.320  1.00  0.58           C  
ATOM   6028  C   VAL A 389      14.460  23.248 -25.106  1.00  0.58           C  
ATOM   6029  O   VAL A 389      13.510  23.943 -24.727  1.00  0.58           O  
ATOM   6030  CB  VAL A 389      16.898  24.010 -25.032  1.00  0.58           C  
ATOM   6031  CG1 VAL A 389      16.414  25.347 -25.415  1.00  0.58           C  
ATOM   6032  CG2 VAL A 389      18.135  24.151 -24.109  1.00  0.58           C  
ATOM   6033  H   VAL A 389      17.085  21.529 -24.512  1.00  0.58           H  
ATOM   6034  HA  VAL A 389      15.576  23.691 -23.373  1.00  0.58           H  
ATOM   6035  HB  VAL A 389      17.172  23.478 -25.941  1.00  0.58           H  
ATOM   6036 1HG1 VAL A 389      17.190  25.884 -25.932  1.00  0.58           H  
ATOM   6037 2HG1 VAL A 389      15.549  25.247 -26.069  1.00  0.58           H  
ATOM   6038 3HG1 VAL A 389      16.144  25.879 -24.515  1.00  0.58           H  
ATOM   6039 1HG2 VAL A 389      18.921  24.694 -24.633  1.00  0.58           H  
ATOM   6040 2HG2 VAL A 389      17.870  24.689 -23.220  1.00  0.58           H  
ATOM   6041 3HG2 VAL A 389      18.502  23.171 -23.835  1.00  0.58           H  
ATOM   6042  N   ASP A 390      14.379  22.452 -26.166  1.00  0.59           N  
ATOM   6043  CA  ASP A 390      13.135  22.380 -26.925  1.00  0.59           C  
ATOM   6044  C   ASP A 390      12.021  21.687 -26.143  1.00  0.59           C  
ATOM   6045  O   ASP A 390      10.838  21.991 -26.326  1.00  0.59           O  
ATOM   6046  CB  ASP A 390      13.356  21.707 -28.275  1.00  0.59           C  
ATOM   6047  CG  ASP A 390      14.049  22.633 -29.321  1.00  0.59           C  
ATOM   6048  OD1 ASP A 390      14.022  23.861 -29.165  1.00  0.59           O  
ATOM   6049  OD2 ASP A 390      14.581  22.111 -30.268  1.00  0.59           O  
ATOM   6050  H   ASP A 390      15.187  21.898 -26.449  1.00  0.59           H  
ATOM   6051  HA  ASP A 390      12.815  23.394 -27.121  1.00  0.59           H  
ATOM   6052 1HB  ASP A 390      13.982  20.819 -28.126  1.00  0.59           H  
ATOM   6053 2HB  ASP A 390      12.401  21.373 -28.672  1.00  0.59           H  
ATOM   6054  N   SER A 391      12.377  20.756 -25.265  1.00  0.62           N  
ATOM   6055  CA  SER A 391      11.376  20.082 -24.462  1.00  0.62           C  
ATOM   6056  C   SER A 391      10.763  21.097 -23.502  1.00  0.62           C  
ATOM   6057  O   SER A 391       9.543  21.157 -23.360  1.00  0.62           O  
ATOM   6058  CB  SER A 391      11.999  18.932 -23.708  1.00  0.62           C  
ATOM   6059  OG  SER A 391      12.486  17.964 -24.613  1.00  0.62           O  
ATOM   6060  H   SER A 391      13.352  20.492 -25.161  1.00  0.62           H  
ATOM   6061  HA  SER A 391      10.594  19.699 -25.115  1.00  0.62           H  
ATOM   6062 1HB  SER A 391      12.814  19.294 -23.090  1.00  0.62           H  
ATOM   6063 2HB  SER A 391      11.260  18.481 -23.045  1.00  0.62           H  
ATOM   6064  HG  SER A 391      13.138  18.451 -25.171  1.00  0.62           H  
ATOM   6065  N   PHE A 392      11.605  21.971 -22.924  1.00  0.68           N  
ATOM   6066  CA  PHE A 392      11.184  23.022 -21.989  1.00  0.68           C  
ATOM   6067  C   PHE A 392      10.071  23.868 -22.610  1.00  0.68           C  
ATOM   6068  O   PHE A 392       9.049  24.162 -21.981  1.00  0.68           O  
ATOM   6069  CB  PHE A 392      12.355  23.916 -21.617  1.00  0.68           C  
ATOM   6070  CG  PHE A 392      12.075  24.989 -20.586  1.00  0.68           C  
ATOM   6071  CD1 PHE A 392      12.103  24.685 -19.225  1.00  0.68           C  
ATOM   6072  CD2 PHE A 392      11.797  26.293 -20.964  1.00  0.68           C  
ATOM   6073  CE1 PHE A 392      11.868  25.658 -18.272  1.00  0.68           C  
ATOM   6074  CE2 PHE A 392      11.555  27.263 -20.015  1.00  0.68           C  
ATOM   6075  CZ  PHE A 392      11.593  26.947 -18.664  1.00  0.68           C  
ATOM   6076  H   PHE A 392      12.607  21.860 -23.089  1.00  0.68           H  
ATOM   6077  HA  PHE A 392      10.837  22.551 -21.079  1.00  0.68           H  
ATOM   6078 1HB  PHE A 392      13.148  23.277 -21.258  1.00  0.68           H  
ATOM   6079 2HB  PHE A 392      12.722  24.410 -22.502  1.00  0.68           H  
ATOM   6080  HD1 PHE A 392      12.320  23.655 -18.909  1.00  0.68           H  
ATOM   6081  HD2 PHE A 392      11.770  26.552 -22.023  1.00  0.68           H  
ATOM   6082  HE1 PHE A 392      11.899  25.397 -17.205  1.00  0.68           H  
ATOM   6083  HE2 PHE A 392      11.335  28.285 -20.332  1.00  0.68           H  
ATOM   6084  HZ  PHE A 392      11.406  27.718 -17.913  1.00  0.68           H  
ATOM   6085  N   LYS A 393      10.260  24.232 -23.878  1.00  0.78           N  
ATOM   6086  CA  LYS A 393       9.313  25.067 -24.619  1.00  0.78           C  
ATOM   6087  C   LYS A 393       7.902  24.448 -24.712  1.00  0.78           C  
ATOM   6088  O   LYS A 393       6.925  25.163 -24.945  1.00  0.78           O  
ATOM   6089  CB  LYS A 393       9.822  25.274 -26.049  1.00  0.78           C  
ATOM   6090  CG  LYS A 393      11.089  26.109 -26.190  1.00  0.78           C  
ATOM   6091  CD  LYS A 393      11.550  26.124 -27.655  1.00  0.78           C  
ATOM   6092  CE  LYS A 393      12.869  26.860 -27.842  1.00  0.78           C  
ATOM   6093  NZ  LYS A 393      13.419  26.664 -29.221  1.00  0.78           N  
ATOM   6094  H   LYS A 393      11.135  23.953 -24.329  1.00  0.78           H  
ATOM   6095  HA  LYS A 393       9.236  26.029 -24.112  1.00  0.78           H  
ATOM   6096 1HB  LYS A 393      10.013  24.308 -26.505  1.00  0.78           H  
ATOM   6097 2HB  LYS A 393       9.042  25.753 -26.637  1.00  0.78           H  
ATOM   6098 1HG  LYS A 393      10.915  27.128 -25.841  1.00  0.78           H  
ATOM   6099 2HG  LYS A 393      11.871  25.660 -25.587  1.00  0.78           H  
ATOM   6100 1HD  LYS A 393      11.661  25.106 -28.023  1.00  0.78           H  
ATOM   6101 2HD  LYS A 393      10.793  26.617 -28.257  1.00  0.78           H  
ATOM   6102 1HE  LYS A 393      12.706  27.922 -27.674  1.00  0.78           H  
ATOM   6103 2HE  LYS A 393      13.595  26.493 -27.121  1.00  0.78           H  
ATOM   6104 1HZ  LYS A 393      14.289  27.157 -29.315  1.00  0.78           H  
ATOM   6105 2HZ  LYS A 393      13.594  25.640 -29.351  1.00  0.78           H  
ATOM   6106 3HZ  LYS A 393      12.768  26.990 -29.913  1.00  0.78           H  
ATOM   6107  N   ASN A 394       7.808  23.120 -24.584  1.00  0.94           N  
ATOM   6108  CA  ASN A 394       6.560  22.376 -24.694  1.00  0.94           C  
ATOM   6109  C   ASN A 394       6.027  21.859 -23.349  1.00  0.94           C  
ATOM   6110  O   ASN A 394       5.091  21.047 -23.303  1.00  0.94           O  
ATOM   6111  CB  ASN A 394       6.771  21.234 -25.666  1.00  0.94           C  
ATOM   6112  CG  ASN A 394       6.921  21.723 -27.091  1.00  0.94           C  
ATOM   6113  OD1 ASN A 394       5.909  22.014 -27.744  1.00  0.94           O  
ATOM   6114  ND2 ASN A 394       8.134  21.851 -27.581  1.00  0.94           N  
ATOM   6115  H   ASN A 394       8.640  22.579 -24.356  1.00  0.94           H  
ATOM   6116  HA  ASN A 394       5.802  23.044 -25.102  1.00  0.94           H  
ATOM   6117 1HB  ASN A 394       7.675  20.687 -25.383  1.00  0.94           H  
ATOM   6118 2HB  ASN A 394       5.932  20.542 -25.609  1.00  0.94           H  
ATOM   6119 1HD2 ASN A 394       8.258  22.183 -28.515  1.00  0.94           H  
ATOM   6120 2HD2 ASN A 394       8.960  21.649 -27.020  1.00  0.94           H  
ATOM   6121  N   LYS A 395       6.566  22.363 -22.244  1.00  1.18           N  
ATOM   6122  CA  LYS A 395       6.138  21.910 -20.921  1.00  1.18           C  
ATOM   6123  C   LYS A 395       4.799  22.506 -20.506  1.00  1.18           C  
ATOM   6124  O   LYS A 395       4.729  23.427 -19.690  1.00  1.18           O  
ATOM   6125  CB  LYS A 395       7.213  22.239 -19.889  1.00  1.18           C  
ATOM   6126  CG  LYS A 395       8.493  21.539 -20.097  1.00  1.18           C  
ATOM   6127  CD  LYS A 395       8.410  20.061 -19.844  1.00  1.18           C  
ATOM   6128  CE  LYS A 395       8.197  19.808 -18.396  1.00  1.18           C  
ATOM   6129  NZ  LYS A 395       8.236  18.416 -18.071  1.00  1.18           N  
ATOM   6130  H   LYS A 395       7.328  23.043 -22.305  1.00  1.18           H  
ATOM   6131  HA  LYS A 395       6.020  20.826 -20.952  1.00  1.18           H  
ATOM   6132 1HB  LYS A 395       7.427  23.309 -19.919  1.00  1.18           H  
ATOM   6133 2HB  LYS A 395       6.895  22.000 -18.911  1.00  1.18           H  
ATOM   6134 1HG  LYS A 395       8.764  21.670 -21.118  1.00  1.18           H  
ATOM   6135 2HG  LYS A 395       9.259  21.979 -19.462  1.00  1.18           H  
ATOM   6136 1HD  LYS A 395       7.594  19.620 -20.417  1.00  1.18           H  
ATOM   6137 2HD  LYS A 395       9.347  19.589 -20.145  1.00  1.18           H  
ATOM   6138 1HE  LYS A 395       8.950  20.330 -17.802  1.00  1.18           H  
ATOM   6139 2HE  LYS A 395       7.222  20.187 -18.138  1.00  1.18           H  
ATOM   6140 1HZ  LYS A 395       8.032  18.365 -17.083  1.00  1.18           H  
ATOM   6141 2HZ  LYS A 395       7.529  17.941 -18.605  1.00  1.18           H  
ATOM   6142 3HZ  LYS A 395       9.165  17.991 -18.247  1.00  1.18           H  
ATOM   6143  N   ARG A 396       3.725  21.984 -21.090  1.00  1.48           N  
ATOM   6144  CA  ARG A 396       2.390  22.510 -20.816  1.00  1.48           C  
ATOM   6145  C   ARG A 396       2.105  22.474 -19.323  1.00  1.48           C  
ATOM   6146  O   ARG A 396       2.097  21.396 -18.715  1.00  1.48           O  
ATOM   6147  CB  ARG A 396       1.335  21.687 -21.536  1.00  1.48           C  
ATOM   6148  CG  ARG A 396      -0.090  22.220 -21.409  1.00  1.48           C  
ATOM   6149  CD  ARG A 396      -1.067  21.410 -22.192  1.00  1.48           C  
ATOM   6150  NE  ARG A 396      -2.428  21.915 -22.047  1.00  1.48           N  
ATOM   6151  CZ  ARG A 396      -3.512  21.404 -22.665  1.00  1.48           C  
ATOM   6152  NH1 ARG A 396      -3.389  20.373 -23.471  1.00  1.48           N  
ATOM   6153  NH2 ARG A 396      -4.703  21.942 -22.459  1.00  1.48           N  
ATOM   6154  H   ARG A 396       3.881  21.243 -21.773  1.00  1.48           H  
ATOM   6155  HA  ARG A 396       2.340  23.543 -21.163  1.00  1.48           H  
ATOM   6156 1HB  ARG A 396       1.580  21.631 -22.596  1.00  1.48           H  
ATOM   6157 2HB  ARG A 396       1.341  20.670 -21.143  1.00  1.48           H  
ATOM   6158 1HG  ARG A 396      -0.391  22.193 -20.363  1.00  1.48           H  
ATOM   6159 2HG  ARG A 396      -0.127  23.248 -21.766  1.00  1.48           H  
ATOM   6160 1HD  ARG A 396      -0.803  21.439 -23.249  1.00  1.48           H  
ATOM   6161 2HD  ARG A 396      -1.047  20.380 -21.839  1.00  1.48           H  
ATOM   6162  HE  ARG A 396      -2.568  22.708 -21.434  1.00  1.48           H  
ATOM   6163 1HH1 ARG A 396      -2.481  19.961 -23.629  1.00  1.48           H  
ATOM   6164 2HH1 ARG A 396      -4.203  19.992 -23.932  1.00  1.48           H  
ATOM   6165 1HH2 ARG A 396      -4.799  22.735 -21.840  1.00  1.48           H  
ATOM   6166 2HH2 ARG A 396      -5.516  21.561 -22.921  1.00  1.48           H  
ATOM   6167  N   HIS A 397       1.785  23.650 -18.773  1.00  1.83           N  
ATOM   6168  CA  HIS A 397       1.564  23.801 -17.344  1.00  1.83           C  
ATOM   6169  C   HIS A 397       0.246  23.123 -16.986  1.00  1.83           C  
ATOM   6170  O   HIS A 397      -0.435  22.556 -17.843  1.00  1.83           O  
ATOM   6171  CB  HIS A 397       1.597  25.264 -16.895  1.00  1.83           C  
ATOM   6172  CG  HIS A 397       2.003  25.423 -15.405  1.00  1.83           C  
ATOM   6173  ND1 HIS A 397       1.172  25.119 -14.352  1.00  1.83           N  
ATOM   6174  CD2 HIS A 397       3.162  25.861 -14.851  1.00  1.83           C  
ATOM   6175  CE1 HIS A 397       1.794  25.374 -13.208  1.00  1.83           C  
ATOM   6176  NE2 HIS A 397       3.004  25.824 -13.485  1.00  1.83           N  
ATOM   6177  H   HIS A 397       1.780  24.472 -19.358  1.00  1.83           H  
ATOM   6178  HA  HIS A 397       2.348  23.310 -16.796  1.00  1.83           H  
ATOM   6179 1HB  HIS A 397       2.308  25.818 -17.507  1.00  1.83           H  
ATOM   6180 2HB  HIS A 397       0.614  25.712 -17.036  1.00  1.83           H  
ATOM   6181  HD2 HIS A 397       4.051  26.189 -15.390  1.00  1.83           H  
ATOM   6182  HE1 HIS A 397       1.377  25.231 -12.212  1.00  1.83           H  
ATOM   6183  HE2 HIS A 397       3.704  26.100 -12.809  1.00  1.83           H  
ATOM   6184  N   GLY A 398      -0.075  23.073 -15.709  1.00  2.11           N  
ATOM   6185  CA  GLY A 398      -1.270  22.393 -15.232  1.00  2.11           C  
ATOM   6186  C   GLY A 398      -0.990  20.902 -15.145  1.00  2.11           C  
ATOM   6187  O   GLY A 398      -0.863  20.344 -14.054  1.00  2.11           O  
ATOM   6188  H   GLY A 398       0.488  23.594 -15.050  1.00  2.11           H  
ATOM   6189 1HA  GLY A 398      -1.548  22.784 -14.252  1.00  2.11           H  
ATOM   6190 2HA  GLY A 398      -2.100  22.581 -15.911  1.00  2.11           H  
ATOM   6191  N   LYS A 399      -0.775  20.272 -16.297  1.00  2.22           N  
ATOM   6192  CA  LYS A 399      -0.464  18.848 -16.333  1.00  2.22           C  
ATOM   6193  C   LYS A 399       0.833  18.579 -15.600  1.00  2.22           C  
ATOM   6194  O   LYS A 399       0.950  17.624 -14.830  1.00  2.22           O  
ATOM   6195  CB  LYS A 399      -0.341  18.330 -17.761  1.00  2.22           C  
ATOM   6196  CG  LYS A 399      -0.012  16.836 -17.818  1.00  2.22           C  
ATOM   6197  CD  LYS A 399      -1.148  15.997 -17.216  1.00  2.22           C  
ATOM   6198  CE  LYS A 399      -0.845  14.496 -17.283  1.00  2.22           C  
ATOM   6199  NZ  LYS A 399      -1.887  13.687 -16.615  1.00  2.22           N  
ATOM   6200  H   LYS A 399      -0.852  20.821 -17.154  1.00  2.22           H  
ATOM   6201  HA  LYS A 399      -1.261  18.302 -15.826  1.00  2.22           H  
ATOM   6202 1HB  LYS A 399      -1.268  18.507 -18.303  1.00  2.22           H  
ATOM   6203 2HB  LYS A 399       0.457  18.875 -18.278  1.00  2.22           H  
ATOM   6204 1HG  LYS A 399       0.148  16.530 -18.853  1.00  2.22           H  
ATOM   6205 2HG  LYS A 399       0.910  16.643 -17.263  1.00  2.22           H  
ATOM   6206 1HD  LYS A 399      -1.290  16.272 -16.171  1.00  2.22           H  
ATOM   6207 2HD  LYS A 399      -2.072  16.193 -17.755  1.00  2.22           H  
ATOM   6208 1HE  LYS A 399      -0.780  14.185 -18.322  1.00  2.22           H  
ATOM   6209 2HE  LYS A 399       0.111  14.305 -16.791  1.00  2.22           H  
ATOM   6210 1HZ  LYS A 399      -1.654  12.687 -16.624  1.00  2.22           H  
ATOM   6211 2HZ  LYS A 399      -1.954  13.920 -15.628  1.00  2.22           H  
ATOM   6212 3HZ  LYS A 399      -2.775  13.821 -17.040  1.00  2.22           H  
ATOM   6213  N   ILE A 400       1.794  19.466 -15.781  1.00  2.11           N  
ATOM   6214  CA  ILE A 400       3.076  19.299 -15.136  1.00  2.11           C  
ATOM   6215  C   ILE A 400       3.177  20.198 -13.932  1.00  2.11           C  
ATOM   6216  O   ILE A 400       4.289  20.616 -13.634  1.00  2.11           O  
ATOM   6217  CB  ILE A 400       4.213  19.758 -16.020  1.00  2.11           C  
ATOM   6218  CG1 ILE A 400       3.996  21.186 -16.210  1.00  2.11           C  
ATOM   6219  CG2 ILE A 400       4.212  19.011 -17.355  1.00  2.11           C  
ATOM   6220  CD1 ILE A 400       5.052  21.865 -16.895  1.00  2.11           C  
ATOM   6221  H   ILE A 400       1.665  20.235 -16.446  1.00  2.11           H  
ATOM   6222  HA  ILE A 400       3.203  18.264 -14.829  1.00  2.11           H  
ATOM   6223  HB  ILE A 400       5.160  19.623 -15.512  1.00  2.11           H  
ATOM   6224 1HG1 ILE A 400       3.099  21.288 -16.706  1.00  2.11           H  
ATOM   6225 2HG1 ILE A 400       3.891  21.659 -15.237  1.00  2.11           H  
ATOM   6226 1HG2 ILE A 400       5.008  19.386 -17.987  1.00  2.11           H  
ATOM   6227 2HG2 ILE A 400       4.357  17.954 -17.196  1.00  2.11           H  
ATOM   6228 3HG2 ILE A 400       3.256  19.172 -17.857  1.00  2.11           H  
ATOM   6229 1HD1 ILE A 400       4.810  22.922 -17.001  1.00  2.11           H  
ATOM   6230 2HD1 ILE A 400       5.986  21.754 -16.345  1.00  2.11           H  
ATOM   6231 3HD1 ILE A 400       5.124  21.407 -17.861  1.00  2.11           H  
ATOM   6232  N   THR A 401       2.055  20.580 -13.278  1.00  1.84           N  
ATOM   6233  CA  THR A 401       2.201  21.454 -12.113  1.00  1.84           C  
ATOM   6234  C   THR A 401       3.331  20.880 -11.276  1.00  1.84           C  
ATOM   6235  O   THR A 401       3.186  19.772 -10.755  1.00  1.84           O  
ATOM   6236  CB  THR A 401       0.947  21.486 -11.223  1.00  1.84           C  
ATOM   6237  OG1 THR A 401      -0.188  21.924 -11.970  1.00  1.84           O  
ATOM   6238  CG2 THR A 401       1.186  22.425 -10.052  1.00  1.84           C  
ATOM   6239  H   THR A 401       1.127  20.265 -13.567  1.00  1.84           H  
ATOM   6240  HA  THR A 401       2.390  22.462 -12.451  1.00  1.84           H  
ATOM   6241  HB  THR A 401       0.748  20.486 -10.843  1.00  1.84           H  
ATOM   6242  HG1 THR A 401      -0.396  21.259 -12.660  1.00  1.84           H  
ATOM   6243 1HG2 THR A 401       0.304  22.443  -9.413  1.00  1.84           H  
ATOM   6244 2HG2 THR A 401       2.046  22.077  -9.474  1.00  1.84           H  
ATOM   6245 3HG2 THR A 401       1.383  23.425 -10.424  1.00  1.84           H  
ATOM   6246  N   PRO A 402       4.453  21.594 -11.100  1.00  1.53           N  
ATOM   6247  CA  PRO A 402       5.616  21.070 -10.449  1.00  1.53           C  
ATOM   6248  C   PRO A 402       5.327  20.535  -9.078  1.00  1.53           C  
ATOM   6249  O   PRO A 402       5.226  21.293  -8.108  1.00  1.53           O  
ATOM   6250  CB  PRO A 402       6.509  22.302 -10.371  1.00  1.53           C  
ATOM   6251  CG  PRO A 402       6.063  23.169 -11.525  1.00  1.53           C  
ATOM   6252  CD  PRO A 402       4.598  22.969 -11.619  1.00  1.53           C  
ATOM   6253  HA  PRO A 402       6.064  20.294 -11.087  1.00  1.53           H  
ATOM   6254 1HB  PRO A 402       6.401  22.788  -9.392  1.00  1.53           H  
ATOM   6255 2HB  PRO A 402       7.547  21.994 -10.468  1.00  1.53           H  
ATOM   6256 1HG  PRO A 402       6.327  24.219 -11.345  1.00  1.53           H  
ATOM   6257 2HG  PRO A 402       6.576  22.856 -12.449  1.00  1.53           H  
ATOM   6258 1HD  PRO A 402       4.038  23.691 -11.008  1.00  1.53           H  
ATOM   6259 2HD  PRO A 402       4.368  23.034 -12.692  1.00  1.53           H  
ATOM   6260  N   LYS A 403       5.347  19.220  -8.947  1.00  1.28           N  
ATOM   6261  CA  LYS A 403       5.145  18.631  -7.641  1.00  1.28           C  
ATOM   6262  C   LYS A 403       6.504  18.354  -7.090  1.00  1.28           C  
ATOM   6263  O   LYS A 403       6.902  17.209  -6.931  1.00  1.28           O  
ATOM   6264  CB  LYS A 403       4.295  17.371  -7.678  1.00  1.28           C  
ATOM   6265  CG  LYS A 403       4.090  16.719  -6.293  1.00  1.28           C  
ATOM   6266  CD  LYS A 403       3.207  17.576  -5.393  1.00  1.28           C  
ATOM   6267  CE  LYS A 403       2.883  16.864  -4.072  1.00  1.28           C  
ATOM   6268  NZ  LYS A 403       2.069  17.725  -3.163  1.00  1.28           N  
ATOM   6269  H   LYS A 403       5.468  18.639  -9.781  1.00  1.28           H  
ATOM   6270  HA  LYS A 403       4.656  19.354  -6.990  1.00  1.28           H  
ATOM   6271 1HB  LYS A 403       3.316  17.617  -8.090  1.00  1.28           H  
ATOM   6272 2HB  LYS A 403       4.746  16.645  -8.333  1.00  1.28           H  
ATOM   6273 1HG  LYS A 403       3.653  15.732  -6.390  1.00  1.28           H  
ATOM   6274 2HG  LYS A 403       5.064  16.611  -5.807  1.00  1.28           H  
ATOM   6275 1HD  LYS A 403       3.726  18.512  -5.168  1.00  1.28           H  
ATOM   6276 2HD  LYS A 403       2.279  17.812  -5.911  1.00  1.28           H  
ATOM   6277 1HE  LYS A 403       2.325  15.952  -4.288  1.00  1.28           H  
ATOM   6278 2HE  LYS A 403       3.812  16.595  -3.565  1.00  1.28           H  
ATOM   6279 1HZ  LYS A 403       1.866  17.224  -2.305  1.00  1.28           H  
ATOM   6280 2HZ  LYS A 403       2.588  18.563  -2.945  1.00  1.28           H  
ATOM   6281 3HZ  LYS A 403       1.203  17.972  -3.616  1.00  1.28           H  
ATOM   6282  N   ILE A 404       7.228  19.419  -6.838  1.00  1.09           N  
ATOM   6283  CA  ILE A 404       8.592  19.297  -6.383  1.00  1.09           C  
ATOM   6284  C   ILE A 404       8.573  19.366  -4.857  1.00  1.09           C  
ATOM   6285  O   ILE A 404       8.142  20.376  -4.306  1.00  1.09           O  
ATOM   6286  CB  ILE A 404       9.455  20.416  -6.985  1.00  1.09           C  
ATOM   6287  CG1 ILE A 404       9.448  20.335  -8.525  1.00  1.09           C  
ATOM   6288  CG2 ILE A 404      10.847  20.302  -6.466  1.00  1.09           C  
ATOM   6289  CD1 ILE A 404      10.083  21.555  -9.187  1.00  1.09           C  
ATOM   6290  H   ILE A 404       6.784  20.325  -7.005  1.00  1.09           H  
ATOM   6291  HA  ILE A 404       9.002  18.366  -6.750  1.00  1.09           H  
ATOM   6292  HB  ILE A 404       9.045  21.384  -6.705  1.00  1.09           H  
ATOM   6293 1HG1 ILE A 404       9.995  19.444  -8.836  1.00  1.09           H  
ATOM   6294 2HG1 ILE A 404       8.420  20.246  -8.871  1.00  1.09           H  
ATOM   6295 1HG2 ILE A 404      11.468  21.095  -6.873  1.00  1.09           H  
ATOM   6296 2HG2 ILE A 404      10.814  20.397  -5.386  1.00  1.09           H  
ATOM   6297 3HG2 ILE A 404      11.268  19.338  -6.743  1.00  1.09           H  
ATOM   6298 1HD1 ILE A 404      10.061  21.459 -10.263  1.00  1.09           H  
ATOM   6299 2HD1 ILE A 404       9.535  22.449  -8.896  1.00  1.09           H  
ATOM   6300 3HD1 ILE A 404      11.105  21.643  -8.861  1.00  1.09           H  
ATOM   6301  N   PRO A 405       8.973  18.302  -4.139  1.00  0.96           N  
ATOM   6302  CA  PRO A 405       8.947  18.221  -2.693  1.00  0.96           C  
ATOM   6303  C   PRO A 405       9.730  19.340  -2.041  1.00  0.96           C  
ATOM   6304  O   PRO A 405      10.774  19.754  -2.520  1.00  0.96           O  
ATOM   6305  CB  PRO A 405       9.595  16.863  -2.430  1.00  0.96           C  
ATOM   6306  CG  PRO A 405       9.301  16.069  -3.671  1.00  0.96           C  
ATOM   6307  CD  PRO A 405       9.392  17.048  -4.792  1.00  0.96           C  
ATOM   6308  HA  PRO A 405       7.904  18.228  -2.351  1.00  0.96           H  
ATOM   6309 1HB  PRO A 405      10.677  16.983  -2.245  1.00  0.96           H  
ATOM   6310 2HB  PRO A 405       9.167  16.413  -1.522  1.00  0.96           H  
ATOM   6311 1HG  PRO A 405       9.997  15.260  -3.782  1.00  0.96           H  
ATOM   6312 2HG  PRO A 405       8.301  15.604  -3.596  1.00  0.96           H  
ATOM   6313 1HD  PRO A 405      10.406  17.135  -5.189  1.00  0.96           H  
ATOM   6314 2HD  PRO A 405       8.683  16.691  -5.525  1.00  0.96           H  
ATOM   6315  N   ALA A 406       9.219  19.820  -0.922  1.00  0.87           N  
ATOM   6316  CA  ALA A 406       9.867  20.888  -0.166  1.00  0.87           C  
ATOM   6317  C   ALA A 406      11.263  20.522   0.353  1.00  0.87           C  
ATOM   6318  O   ALA A 406      12.118  21.391   0.531  1.00  0.87           O  
ATOM   6319  CB  ALA A 406       8.997  21.256   1.017  1.00  0.87           C  
ATOM   6320  H   ALA A 406       8.345  19.445  -0.585  1.00  0.87           H  
ATOM   6321  HA  ALA A 406       9.967  21.749  -0.826  1.00  0.87           H  
ATOM   6322 1HB  ALA A 406       9.459  22.079   1.561  1.00  0.87           H  
ATOM   6323 2HB  ALA A 406       8.012  21.558   0.665  1.00  0.87           H  
ATOM   6324 3HB  ALA A 406       8.901  20.395   1.678  1.00  0.87           H  
ATOM   6325  N   ASN A 407      11.463  19.250   0.666  1.00  0.81           N  
ATOM   6326  CA  ASN A 407      12.695  18.808   1.298  1.00  0.81           C  
ATOM   6327  C   ASN A 407      13.882  18.556   0.373  1.00  0.81           C  
ATOM   6328  O   ASN A 407      13.772  17.837  -0.622  1.00  0.81           O  
ATOM   6329  CB  ASN A 407      12.414  17.537   2.075  1.00  0.81           C  
ATOM   6330  CG  ASN A 407      11.460  17.758   3.214  1.00  0.81           C  
ATOM   6331  OD1 ASN A 407      11.602  18.706   3.997  1.00  0.81           O  
ATOM   6332  ND2 ASN A 407      10.485  16.893   3.323  1.00  0.81           N  
ATOM   6333  H   ASN A 407      10.737  18.578   0.469  1.00  0.81           H  
ATOM   6334  HA  ASN A 407      13.003  19.586   1.999  1.00  0.81           H  
ATOM   6335 1HB  ASN A 407      11.995  16.785   1.400  1.00  0.81           H  
ATOM   6336 2HB  ASN A 407      13.349  17.137   2.465  1.00  0.81           H  
ATOM   6337 1HD2 ASN A 407       9.816  16.982   4.061  1.00  0.81           H  
ATOM   6338 2HD2 ASN A 407      10.411  16.138   2.667  1.00  0.81           H  
ATOM   6339  N   ILE A 408      15.025  19.130   0.752  1.00  0.76           N  
ATOM   6340  CA  ILE A 408      16.315  18.894   0.104  1.00  0.76           C  
ATOM   6341  C   ILE A 408      17.308  18.598   1.224  1.00  0.76           C  
ATOM   6342  O   ILE A 408      17.368  19.356   2.195  1.00  0.76           O  
ATOM   6343  CB  ILE A 408      16.811  20.095  -0.714  1.00  0.76           C  
ATOM   6344  CG1 ILE A 408      15.812  20.482  -1.764  1.00  0.76           C  
ATOM   6345  CG2 ILE A 408      18.112  19.733  -1.394  1.00  0.76           C  
ATOM   6346  CD1 ILE A 408      16.166  21.755  -2.485  1.00  0.76           C  
ATOM   6347  H   ILE A 408      15.000  19.747   1.552  1.00  0.76           H  
ATOM   6348  HA  ILE A 408      16.249  18.020  -0.545  1.00  0.76           H  
ATOM   6349  HB  ILE A 408      16.965  20.949  -0.057  1.00  0.76           H  
ATOM   6350 1HG1 ILE A 408      15.741  19.673  -2.473  1.00  0.76           H  
ATOM   6351 2HG1 ILE A 408      14.834  20.626  -1.306  1.00  0.76           H  
ATOM   6352 1HG2 ILE A 408      18.469  20.585  -1.972  1.00  0.76           H  
ATOM   6353 2HG2 ILE A 408      18.860  19.468  -0.645  1.00  0.76           H  
ATOM   6354 3HG2 ILE A 408      17.951  18.881  -2.061  1.00  0.76           H  
ATOM   6355 1HD1 ILE A 408      15.408  21.981  -3.227  1.00  0.76           H  
ATOM   6356 2HD1 ILE A 408      16.219  22.573  -1.767  1.00  0.76           H  
ATOM   6357 3HD1 ILE A 408      17.132  21.641  -2.976  1.00  0.76           H  
ATOM   6358  N   GLN A 409      18.046  17.501   1.132  1.00  0.71           N  
ATOM   6359  CA  GLN A 409      18.985  17.156   2.199  1.00  0.71           C  
ATOM   6360  C   GLN A 409      20.430  17.356   1.769  1.00  0.71           C  
ATOM   6361  O   GLN A 409      20.722  17.417   0.576  1.00  0.71           O  
ATOM   6362  CB  GLN A 409      18.723  15.735   2.690  1.00  0.71           C  
ATOM   6363  CG  GLN A 409      17.288  15.536   3.194  1.00  0.71           C  
ATOM   6364  CD  GLN A 409      16.955  16.391   4.416  1.00  0.71           C  
ATOM   6365  OE1 GLN A 409      17.660  16.368   5.432  1.00  0.71           O  
ATOM   6366  NE2 GLN A 409      15.864  17.143   4.326  1.00  0.71           N  
ATOM   6367  H   GLN A 409      17.965  16.918   0.298  1.00  0.71           H  
ATOM   6368  HA  GLN A 409      18.808  17.823   3.041  1.00  0.71           H  
ATOM   6369 1HB  GLN A 409      18.897  15.029   1.911  1.00  0.71           H  
ATOM   6370 2HB  GLN A 409      19.408  15.489   3.503  1.00  0.71           H  
ATOM   6371 1HG  GLN A 409      16.599  15.810   2.393  1.00  0.71           H  
ATOM   6372 2HG  GLN A 409      17.139  14.503   3.454  1.00  0.71           H  
ATOM   6373 1HE2 GLN A 409      15.593  17.724   5.096  1.00  0.71           H  
ATOM   6374 2HE2 GLN A 409      15.318  17.126   3.491  1.00  0.71           H  
ATOM   6375  N   LYS A 410      21.336  17.475   2.743  1.00  0.66           N  
ATOM   6376  CA  LYS A 410      22.762  17.641   2.434  1.00  0.66           C  
ATOM   6377  C   LYS A 410      23.599  16.392   2.701  1.00  0.66           C  
ATOM   6378  O   LYS A 410      23.307  15.606   3.608  1.00  0.66           O  
ATOM   6379  CB  LYS A 410      23.366  18.815   3.212  1.00  0.66           C  
ATOM   6380  CG  LYS A 410      23.237  20.203   2.540  1.00  0.66           C  
ATOM   6381  CD  LYS A 410      21.916  20.919   2.853  1.00  0.66           C  
ATOM   6382  CE  LYS A 410      21.938  22.371   2.309  1.00  0.66           C  
ATOM   6383  NZ  LYS A 410      21.736  22.435   0.838  1.00  0.66           N  
ATOM   6384  H   LYS A 410      21.036  17.433   3.708  1.00  0.66           H  
ATOM   6385  HA  LYS A 410      22.857  17.867   1.370  1.00  0.66           H  
ATOM   6386 1HB  LYS A 410      22.912  18.871   4.200  1.00  0.66           H  
ATOM   6387 2HB  LYS A 410      24.429  18.629   3.353  1.00  0.66           H  
ATOM   6388 1HG  LYS A 410      24.066  20.834   2.859  1.00  0.66           H  
ATOM   6389 2HG  LYS A 410      23.308  20.073   1.452  1.00  0.66           H  
ATOM   6390 1HD  LYS A 410      21.094  20.385   2.371  1.00  0.66           H  
ATOM   6391 2HD  LYS A 410      21.742  20.938   3.926  1.00  0.66           H  
ATOM   6392 1HE  LYS A 410      21.155  22.953   2.793  1.00  0.66           H  
ATOM   6393 2HE  LYS A 410      22.904  22.812   2.544  1.00  0.66           H  
ATOM   6394 1HZ  LYS A 410      21.767  23.380   0.517  1.00  0.66           H  
ATOM   6395 2HZ  LYS A 410      22.442  21.898   0.329  1.00  0.66           H  
ATOM   6396 3HZ  LYS A 410      20.849  22.039   0.596  1.00  0.66           H  
ATOM   6397  N   ALA A 411      24.687  16.264   1.939  1.00  0.63           N  
ATOM   6398  CA  ALA A 411      25.628  15.156   2.094  1.00  0.63           C  
ATOM   6399  C   ALA A 411      27.044  15.506   1.647  1.00  0.63           C  
ATOM   6400  O   ALA A 411      27.238  16.405   0.834  1.00  0.63           O  
ATOM   6401  CB  ALA A 411      25.149  13.999   1.270  1.00  0.63           C  
ATOM   6402  H   ALA A 411      24.820  16.932   1.178  1.00  0.63           H  
ATOM   6403  HA  ALA A 411      25.665  14.878   3.148  1.00  0.63           H  
ATOM   6404 1HB  ALA A 411      25.840  13.187   1.392  1.00  0.63           H  
ATOM   6405 2HB  ALA A 411      24.153  13.701   1.598  1.00  0.63           H  
ATOM   6406 3HB  ALA A 411      25.118  14.276   0.247  1.00  0.63           H  
ATOM   6407  N   ILE A 412      28.039  14.768   2.149  1.00  0.61           N  
ATOM   6408  CA  ILE A 412      29.423  14.918   1.698  1.00  0.61           C  
ATOM   6409  C   ILE A 412      29.821  13.694   0.886  1.00  0.61           C  
ATOM   6410  O   ILE A 412      29.666  12.567   1.355  1.00  0.61           O  
ATOM   6411  CB  ILE A 412      30.365  15.074   2.885  1.00  0.61           C  
ATOM   6412  CG1 ILE A 412      29.955  16.288   3.672  1.00  0.61           C  
ATOM   6413  CG2 ILE A 412      31.812  15.228   2.372  1.00  0.61           C  
ATOM   6414  CD1 ILE A 412      30.588  16.378   4.992  1.00  0.61           C  
ATOM   6415  H   ILE A 412      27.860  14.077   2.874  1.00  0.61           H  
ATOM   6416  HA  ILE A 412      29.498  15.797   1.069  1.00  0.61           H  
ATOM   6417  HB  ILE A 412      30.287  14.206   3.530  1.00  0.61           H  
ATOM   6418 1HG1 ILE A 412      30.223  17.172   3.100  1.00  0.61           H  
ATOM   6419 2HG1 ILE A 412      28.878  16.278   3.813  1.00  0.61           H  
ATOM   6420 1HG2 ILE A 412      32.488  15.345   3.215  1.00  0.61           H  
ATOM   6421 2HG2 ILE A 412      32.096  14.351   1.800  1.00  0.61           H  
ATOM   6422 3HG2 ILE A 412      31.875  16.109   1.729  1.00  0.61           H  
ATOM   6423 1HD1 ILE A 412      30.236  17.289   5.471  1.00  0.61           H  
ATOM   6424 2HD1 ILE A 412      30.306  15.503   5.591  1.00  0.61           H  
ATOM   6425 3HD1 ILE A 412      31.671  16.413   4.888  1.00  0.61           H  
ATOM   6426  N   THR A 413      30.289  13.903  -0.342  1.00  0.60           N  
ATOM   6427  CA  THR A 413      30.601  12.780  -1.229  1.00  0.60           C  
ATOM   6428  C   THR A 413      31.992  12.833  -1.838  1.00  0.60           C  
ATOM   6429  O   THR A 413      32.548  13.916  -1.963  1.00  0.60           O  
ATOM   6430  CB  THR A 413      29.598  12.777  -2.380  1.00  0.60           C  
ATOM   6431  OG1 THR A 413      29.770  13.982  -3.134  1.00  0.60           O  
ATOM   6432  CG2 THR A 413      28.195  12.721  -1.842  1.00  0.60           C  
ATOM   6433  H   THR A 413      30.394  14.864  -0.664  1.00  0.60           H  
ATOM   6434  HA  THR A 413      30.520  11.863  -0.664  1.00  0.60           H  
ATOM   6435  HB  THR A 413      29.776  11.914  -3.023  1.00  0.60           H  
ATOM   6436  HG1 THR A 413      29.700  14.750  -2.543  1.00  0.60           H  
ATOM   6437 1HG2 THR A 413      27.493  12.720  -2.670  1.00  0.60           H  
ATOM   6438 2HG2 THR A 413      28.074  11.805  -1.261  1.00  0.60           H  
ATOM   6439 3HG2 THR A 413      27.993  13.573  -1.208  1.00  0.60           H  
ATOM   6440  N   GLY A 414      32.515  11.680  -2.303  1.00  0.60           N  
ATOM   6441  CA  GLY A 414      33.821  11.639  -2.988  1.00  0.60           C  
ATOM   6442  C   GLY A 414      34.970  11.024  -2.172  1.00  0.60           C  
ATOM   6443  O   GLY A 414      36.137  11.376  -2.354  1.00  0.60           O  
ATOM   6444  H   GLY A 414      32.002  10.815  -2.167  1.00  0.60           H  
ATOM   6445 1HA  GLY A 414      33.708  11.060  -3.901  1.00  0.60           H  
ATOM   6446 2HA  GLY A 414      34.096  12.647  -3.298  1.00  0.60           H  
ATOM   6447  N   PHE A 415      34.673  10.066  -1.305  1.00  0.62           N  
ATOM   6448  CA  PHE A 415      35.717   9.471  -0.476  1.00  0.62           C  
ATOM   6449  C   PHE A 415      36.511   8.360  -1.154  1.00  0.62           C  
ATOM   6450  O   PHE A 415      36.366   7.176  -0.842  1.00  0.62           O  
ATOM   6451  CB  PHE A 415      35.115   8.980   0.828  1.00  0.62           C  
ATOM   6452  CG  PHE A 415      34.674  10.113   1.702  1.00  0.62           C  
ATOM   6453  CD1 PHE A 415      33.358  10.557   1.699  1.00  0.62           C  
ATOM   6454  CD2 PHE A 415      35.585  10.743   2.533  1.00  0.62           C  
ATOM   6455  CE1 PHE A 415      32.966  11.606   2.490  1.00  0.62           C  
ATOM   6456  CE2 PHE A 415      35.191  11.798   3.329  1.00  0.62           C  
ATOM   6457  CZ  PHE A 415      33.884  12.231   3.301  1.00  0.62           C  
ATOM   6458  H   PHE A 415      33.721   9.725  -1.195  1.00  0.62           H  
ATOM   6459  HA  PHE A 415      36.420  10.264  -0.221  1.00  0.62           H  
ATOM   6460 1HB  PHE A 415      34.260   8.340   0.631  1.00  0.62           H  
ATOM   6461 2HB  PHE A 415      35.846   8.392   1.373  1.00  0.62           H  
ATOM   6462  HD1 PHE A 415      32.635  10.072   1.054  1.00  0.62           H  
ATOM   6463  HD2 PHE A 415      36.623  10.400   2.545  1.00  0.62           H  
ATOM   6464  HE1 PHE A 415      31.927  11.946   2.471  1.00  0.62           H  
ATOM   6465  HE2 PHE A 415      35.914  12.295   3.970  1.00  0.62           H  
ATOM   6466  HZ  PHE A 415      33.579  13.070   3.920  1.00  0.62           H  
ATOM   6467  N   THR A 416      37.360   8.766  -2.085  1.00  0.63           N  
ATOM   6468  CA  THR A 416      38.202   7.825  -2.804  1.00  0.63           C  
ATOM   6469  C   THR A 416      39.291   7.381  -1.834  1.00  0.63           C  
ATOM   6470  O   THR A 416      39.529   8.100  -0.870  1.00  0.63           O  
ATOM   6471  CB  THR A 416      38.822   8.518  -4.037  1.00  0.63           C  
ATOM   6472  OG1 THR A 416      39.638   9.651  -3.615  1.00  0.63           O  
ATOM   6473  CG2 THR A 416      37.749   9.015  -4.903  1.00  0.63           C  
ATOM   6474  H   THR A 416      37.372   9.767  -2.295  1.00  0.63           H  
ATOM   6475  HA  THR A 416      37.593   6.987  -3.116  1.00  0.63           H  
ATOM   6476  HB  THR A 416      39.440   7.820  -4.588  1.00  0.63           H  
ATOM   6477  HG1 THR A 416      39.157  10.499  -3.854  1.00  0.63           H  
ATOM   6478 1HG2 THR A 416      38.183   9.489  -5.762  1.00  0.63           H  
ATOM   6479 2HG2 THR A 416      37.157   8.208  -5.205  1.00  0.63           H  
ATOM   6480 3HG2 THR A 416      37.133   9.726  -4.355  1.00  0.63           H  
ATOM   6481  N   PRO A 417      39.990   6.245  -2.033  1.00  0.65           N  
ATOM   6482  CA  PRO A 417      41.103   5.814  -1.213  1.00  0.65           C  
ATOM   6483  C   PRO A 417      42.114   6.930  -1.049  1.00  0.65           C  
ATOM   6484  O   PRO A 417      42.673   7.102   0.028  1.00  0.65           O  
ATOM   6485  CB  PRO A 417      41.661   4.641  -2.015  1.00  0.65           C  
ATOM   6486  CG  PRO A 417      40.449   4.088  -2.714  1.00  0.65           C  
ATOM   6487  CD  PRO A 417      39.637   5.314  -3.083  1.00  0.65           C  
ATOM   6488  HA  PRO A 417      40.727   5.479  -0.238  1.00  0.65           H  
ATOM   6489 1HB  PRO A 417      42.439   4.998  -2.713  1.00  0.65           H  
ATOM   6490 2HB  PRO A 417      42.137   3.911  -1.342  1.00  0.65           H  
ATOM   6491 1HG  PRO A 417      40.756   3.501  -3.595  1.00  0.65           H  
ATOM   6492 2HG  PRO A 417      39.902   3.405  -2.059  1.00  0.65           H  
ATOM   6493 1HD  PRO A 417      39.917   5.683  -4.079  1.00  0.65           H  
ATOM   6494 2HD  PRO A 417      38.608   5.067  -2.992  1.00  0.65           H  
ATOM   6495  N   GLU A 418      42.304   7.755  -2.081  1.00  0.68           N  
ATOM   6496  CA  GLU A 418      43.228   8.858  -1.919  1.00  0.68           C  
ATOM   6497  C   GLU A 418      42.645   9.857  -0.936  1.00  0.68           C  
ATOM   6498  O   GLU A 418      43.334  10.299  -0.021  1.00  0.68           O  
ATOM   6499  CB  GLU A 418      43.542   9.523  -3.258  1.00  0.68           C  
ATOM   6500  CG  GLU A 418      44.398   8.689  -4.206  1.00  0.68           C  
ATOM   6501  CD  GLU A 418      43.672   7.628  -4.971  1.00  0.68           C  
ATOM   6502  OE1 GLU A 418      42.477   7.545  -4.893  1.00  0.68           O  
ATOM   6503  OE2 GLU A 418      44.340   6.896  -5.668  1.00  0.68           O  
ATOM   6504  H   GLU A 418      41.831   7.615  -2.959  1.00  0.68           H  
ATOM   6505  HA  GLU A 418      44.159   8.475  -1.501  1.00  0.68           H  
ATOM   6506 1HB  GLU A 418      42.607   9.761  -3.764  1.00  0.68           H  
ATOM   6507 2HB  GLU A 418      44.063  10.464  -3.081  1.00  0.68           H  
ATOM   6508 1HG  GLU A 418      44.869   9.363  -4.921  1.00  0.68           H  
ATOM   6509 2HG  GLU A 418      45.190   8.219  -3.623  1.00  0.68           H  
ATOM   6510  N   ALA A 419      41.358  10.183  -1.079  1.00  0.70           N  
ATOM   6511  CA  ALA A 419      40.750  11.124  -0.150  1.00  0.70           C  
ATOM   6512  C   ALA A 419      40.767  10.613   1.283  1.00  0.70           C  
ATOM   6513  O   ALA A 419      40.978  11.384   2.224  1.00  0.70           O  
ATOM   6514  CB  ALA A 419      39.334  11.387  -0.525  1.00  0.70           C  
ATOM   6515  H   ALA A 419      40.798   9.799  -1.848  1.00  0.70           H  
ATOM   6516  HA  ALA A 419      41.316  12.053  -0.194  1.00  0.70           H  
ATOM   6517 1HB  ALA A 419      38.951  12.088   0.185  1.00  0.70           H  
ATOM   6518 2HB  ALA A 419      39.276  11.781  -1.538  1.00  0.70           H  
ATOM   6519 3HB  ALA A 419      38.779  10.471  -0.467  1.00  0.70           H  
ATOM   6520  N   ILE A 420      40.548   9.310   1.445  1.00  0.73           N  
ATOM   6521  CA  ILE A 420      40.531   8.690   2.757  1.00  0.73           C  
ATOM   6522  C   ILE A 420      41.916   8.789   3.366  1.00  0.73           C  
ATOM   6523  O   ILE A 420      42.071   9.231   4.506  1.00  0.73           O  
ATOM   6524  CB  ILE A 420      40.044   7.231   2.655  1.00  0.73           C  
ATOM   6525  CG1 ILE A 420      38.542   7.227   2.247  1.00  0.73           C  
ATOM   6526  CG2 ILE A 420      40.283   6.482   3.969  1.00  0.73           C  
ATOM   6527  CD1 ILE A 420      38.013   5.875   1.818  1.00  0.73           C  
ATOM   6528  H   ILE A 420      40.373   8.741   0.619  1.00  0.73           H  
ATOM   6529  HA  ILE A 420      39.836   9.237   3.391  1.00  0.73           H  
ATOM   6530  HB  ILE A 420      40.592   6.735   1.858  1.00  0.73           H  
ATOM   6531 1HG1 ILE A 420      37.952   7.572   3.095  1.00  0.73           H  
ATOM   6532 2HG1 ILE A 420      38.401   7.925   1.422  1.00  0.73           H  
ATOM   6533 1HG2 ILE A 420      39.945   5.452   3.866  1.00  0.73           H  
ATOM   6534 2HG2 ILE A 420      41.346   6.493   4.197  1.00  0.73           H  
ATOM   6535 3HG2 ILE A 420      39.734   6.967   4.776  1.00  0.73           H  
ATOM   6536 1HD1 ILE A 420      36.957   5.970   1.550  1.00  0.73           H  
ATOM   6537 2HD1 ILE A 420      38.573   5.530   0.949  1.00  0.73           H  
ATOM   6538 3HD1 ILE A 420      38.120   5.161   2.630  1.00  0.73           H  
ATOM   6539  N   LEU A 421      42.934   8.447   2.586  1.00  0.75           N  
ATOM   6540  CA  LEU A 421      44.288   8.531   3.080  1.00  0.75           C  
ATOM   6541  C   LEU A 421      44.641   9.968   3.429  1.00  0.75           C  
ATOM   6542  O   LEU A 421      45.298  10.197   4.442  1.00  0.75           O  
ATOM   6543  CB  LEU A 421      45.252   7.960   2.045  1.00  0.75           C  
ATOM   6544  CG  LEU A 421      45.148   6.442   1.849  1.00  0.75           C  
ATOM   6545  CD1 LEU A 421      45.995   6.034   0.663  1.00  0.75           C  
ATOM   6546  CD2 LEU A 421      45.599   5.757   3.098  1.00  0.75           C  
ATOM   6547  H   LEU A 421      42.769   8.096   1.643  1.00  0.75           H  
ATOM   6548  HA  LEU A 421      44.364   7.930   3.980  1.00  0.75           H  
ATOM   6549 1HB  LEU A 421      45.046   8.435   1.083  1.00  0.75           H  
ATOM   6550 2HB  LEU A 421      46.272   8.198   2.343  1.00  0.75           H  
ATOM   6551  HG  LEU A 421      44.124   6.165   1.657  1.00  0.75           H  
ATOM   6552 1HD1 LEU A 421      45.921   4.958   0.515  1.00  0.75           H  
ATOM   6553 2HD1 LEU A 421      45.631   6.549  -0.229  1.00  0.75           H  
ATOM   6554 3HD1 LEU A 421      47.034   6.307   0.846  1.00  0.75           H  
ATOM   6555 1HD2 LEU A 421      45.526   4.681   2.965  1.00  0.75           H  
ATOM   6556 2HD2 LEU A 421      46.623   6.035   3.279  1.00  0.75           H  
ATOM   6557 3HD2 LEU A 421      44.974   6.066   3.934  1.00  0.75           H  
ATOM   6558  N   LYS A 422      44.166  10.944   2.645  1.00  0.77           N  
ATOM   6559  CA  LYS A 422      44.432  12.348   2.949  1.00  0.77           C  
ATOM   6560  C   LYS A 422      43.754  12.758   4.261  1.00  0.77           C  
ATOM   6561  O   LYS A 422      44.371  13.429   5.091  1.00  0.77           O  
ATOM   6562  CB  LYS A 422      43.958  13.249   1.803  1.00  0.77           C  
ATOM   6563  CG  LYS A 422      44.805  13.170   0.527  1.00  0.77           C  
ATOM   6564  CD  LYS A 422      44.223  14.045  -0.572  1.00  0.77           C  
ATOM   6565  CE  LYS A 422      44.994  13.897  -1.875  1.00  0.77           C  
ATOM   6566  NZ  LYS A 422      46.397  14.389  -1.753  1.00  0.77           N  
ATOM   6567  H   LYS A 422      43.642  10.707   1.802  1.00  0.77           H  
ATOM   6568  HA  LYS A 422      45.506  12.479   3.069  1.00  0.77           H  
ATOM   6569 1HB  LYS A 422      42.939  12.979   1.535  1.00  0.77           H  
ATOM   6570 2HB  LYS A 422      43.943  14.284   2.136  1.00  0.77           H  
ATOM   6571 1HG  LYS A 422      45.816  13.511   0.750  1.00  0.77           H  
ATOM   6572 2HG  LYS A 422      44.865  12.149   0.181  1.00  0.77           H  
ATOM   6573 1HD  LYS A 422      43.188  13.753  -0.743  1.00  0.77           H  
ATOM   6574 2HD  LYS A 422      44.242  15.087  -0.261  1.00  0.77           H  
ATOM   6575 1HE  LYS A 422      45.008  12.844  -2.160  1.00  0.77           H  
ATOM   6576 2HE  LYS A 422      44.485  14.465  -2.653  1.00  0.77           H  
ATOM   6577 1HZ  LYS A 422      46.875  14.274  -2.636  1.00  0.77           H  
ATOM   6578 2HZ  LYS A 422      46.392  15.367  -1.498  1.00  0.77           H  
ATOM   6579 3HZ  LYS A 422      46.876  13.857  -1.040  1.00  0.77           H  
ATOM   6580  N   ALA A 423      42.513  12.296   4.495  1.00  0.78           N  
ATOM   6581  CA  ALA A 423      41.783  12.603   5.734  1.00  0.78           C  
ATOM   6582  C   ALA A 423      42.561  12.095   6.938  1.00  0.78           C  
ATOM   6583  O   ALA A 423      42.610  12.733   7.991  1.00  0.78           O  
ATOM   6584  CB  ALA A 423      40.397  11.972   5.715  1.00  0.78           C  
ATOM   6585  H   ALA A 423      42.042  11.749   3.774  1.00  0.78           H  
ATOM   6586  HA  ALA A 423      41.687  13.685   5.814  1.00  0.78           H  
ATOM   6587 1HB  ALA A 423      39.869  12.228   6.636  1.00  0.78           H  
ATOM   6588 2HB  ALA A 423      39.841  12.346   4.857  1.00  0.78           H  
ATOM   6589 3HB  ALA A 423      40.494  10.891   5.641  1.00  0.78           H  
ATOM   6590  N   LEU A 424      43.224  10.961   6.730  1.00  0.79           N  
ATOM   6591  CA  LEU A 424      44.035  10.259   7.707  1.00  0.79           C  
ATOM   6592  C   LEU A 424      45.464  10.812   7.855  1.00  0.79           C  
ATOM   6593  O   LEU A 424      46.241  10.293   8.651  1.00  0.79           O  
ATOM   6594  CB  LEU A 424      44.097   8.783   7.304  1.00  0.79           C  
ATOM   6595  CG  LEU A 424      42.797   7.991   7.362  1.00  0.79           C  
ATOM   6596  CD1 LEU A 424      43.026   6.642   6.744  1.00  0.79           C  
ATOM   6597  CD2 LEU A 424      42.378   7.835   8.796  1.00  0.79           C  
ATOM   6598  H   LEU A 424      43.103  10.510   5.821  1.00  0.79           H  
ATOM   6599  HA  LEU A 424      43.546  10.336   8.672  1.00  0.79           H  
ATOM   6600 1HB  LEU A 424      44.451   8.729   6.285  1.00  0.79           H  
ATOM   6601 2HB  LEU A 424      44.810   8.289   7.913  1.00  0.79           H  
ATOM   6602  HG  LEU A 424      42.022   8.510   6.813  1.00  0.79           H  
ATOM   6603 1HD1 LEU A 424      42.113   6.064   6.774  1.00  0.79           H  
ATOM   6604 2HD1 LEU A 424      43.339   6.765   5.715  1.00  0.79           H  
ATOM   6605 3HD1 LEU A 424      43.800   6.144   7.306  1.00  0.79           H  
ATOM   6606 1HD2 LEU A 424      41.451   7.266   8.846  1.00  0.79           H  
ATOM   6607 2HD2 LEU A 424      43.156   7.311   9.348  1.00  0.79           H  
ATOM   6608 3HD2 LEU A 424      42.232   8.807   9.223  1.00  0.79           H  
ATOM   6609  N   GLY A 425      45.839  11.851   7.097  1.00  0.79           N  
ATOM   6610  CA  GLY A 425      47.198  12.390   7.206  1.00  0.79           C  
ATOM   6611  C   GLY A 425      48.200  11.838   6.181  1.00  0.79           C  
ATOM   6612  O   GLY A 425      49.408  12.035   6.321  1.00  0.79           O  
ATOM   6613  H   GLY A 425      45.187  12.290   6.450  1.00  0.79           H  
ATOM   6614 1HA  GLY A 425      47.143  13.473   7.096  1.00  0.79           H  
ATOM   6615 2HA  GLY A 425      47.574  12.204   8.210  1.00  0.79           H  
ATOM   6616  N   GLY A 426      47.703  11.156   5.153  1.00  0.79           N  
ATOM   6617  CA  GLY A 426      48.528  10.586   4.089  1.00  0.79           C  
ATOM   6618  C   GLY A 426      48.848   9.096   4.253  1.00  0.79           C  
ATOM   6619  O   GLY A 426      49.661   8.551   3.503  1.00  0.79           O  
ATOM   6620  H   GLY A 426      46.702  11.024   5.092  1.00  0.79           H  
ATOM   6621 1HA  GLY A 426      48.014  10.734   3.139  1.00  0.79           H  
ATOM   6622 2HA  GLY A 426      49.460  11.146   4.025  1.00  0.79           H  
ATOM   6623  N   SER A 427      48.217   8.436   5.220  1.00  0.79           N  
ATOM   6624  CA  SER A 427      48.450   7.008   5.452  1.00  0.79           C  
ATOM   6625  C   SER A 427      47.315   6.313   6.161  1.00  0.79           C  
ATOM   6626  O   SER A 427      46.652   6.883   7.009  1.00  0.79           O  
ATOM   6627  CB  SER A 427      49.697   6.767   6.273  1.00  0.79           C  
ATOM   6628  OG  SER A 427      49.858   5.380   6.529  1.00  0.79           O  
ATOM   6629  H   SER A 427      47.562   8.943   5.800  1.00  0.79           H  
ATOM   6630  HA  SER A 427      48.587   6.531   4.482  1.00  0.79           H  
ATOM   6631 1HB  SER A 427      50.564   7.142   5.729  1.00  0.79           H  
ATOM   6632 2HB  SER A 427      49.635   7.315   7.214  1.00  0.79           H  
ATOM   6633  HG  SER A 427      50.777   5.270   6.803  1.00  0.79           H  
ATOM   6634  N   ILE A 428      47.133   5.041   5.840  1.00  0.78           N  
ATOM   6635  CA  ILE A 428      46.168   4.187   6.516  1.00  0.78           C  
ATOM   6636  C   ILE A 428      46.493   3.935   7.991  1.00  0.78           C  
ATOM   6637  O   ILE A 428      45.602   3.605   8.776  1.00  0.78           O  
ATOM   6638  CB  ILE A 428      45.983   2.856   5.778  1.00  0.78           C  
ATOM   6639  CG1 ILE A 428      44.700   2.204   6.289  1.00  0.78           C  
ATOM   6640  CG2 ILE A 428      47.192   1.948   5.950  1.00  0.78           C  
ATOM   6641  CD1 ILE A 428      44.230   1.059   5.466  1.00  0.78           C  
ATOM   6642  H   ILE A 428      47.715   4.644   5.116  1.00  0.78           H  
ATOM   6643  HA  ILE A 428      45.210   4.685   6.473  1.00  0.78           H  
ATOM   6644  HB  ILE A 428      45.844   3.050   4.720  1.00  0.78           H  
ATOM   6645 1HG1 ILE A 428      44.874   1.847   7.293  1.00  0.78           H  
ATOM   6646 2HG1 ILE A 428      43.910   2.958   6.323  1.00  0.78           H  
ATOM   6647 1HG2 ILE A 428      47.027   1.015   5.407  1.00  0.78           H  
ATOM   6648 2HG2 ILE A 428      48.077   2.444   5.557  1.00  0.78           H  
ATOM   6649 3HG2 ILE A 428      47.343   1.729   6.993  1.00  0.78           H  
ATOM   6650 1HD1 ILE A 428      43.323   0.648   5.900  1.00  0.78           H  
ATOM   6651 2HD1 ILE A 428      44.024   1.395   4.451  1.00  0.78           H  
ATOM   6652 3HD1 ILE A 428      45.003   0.309   5.449  1.00  0.78           H  
ATOM   6653  N   ASN A 429      47.769   4.061   8.364  1.00  0.78           N  
ATOM   6654  CA  ASN A 429      48.211   3.791   9.732  1.00  0.78           C  
ATOM   6655  C   ASN A 429      47.263   4.263  10.852  1.00  0.78           C  
ATOM   6656  O   ASN A 429      46.849   3.430  11.649  1.00  0.78           O  
ATOM   6657  CB  ASN A 429      49.628   4.268   9.945  1.00  0.78           C  
ATOM   6658  CG  ASN A 429      50.617   3.359   9.270  1.00  0.78           C  
ATOM   6659  OD1 ASN A 429      50.302   2.210   8.926  1.00  0.78           O  
ATOM   6660  ND2 ASN A 429      51.815   3.851   9.072  1.00  0.78           N  
ATOM   6661  H   ASN A 429      48.454   4.379   7.673  1.00  0.78           H  
ATOM   6662  HA  ASN A 429      48.256   2.708   9.837  1.00  0.78           H  
ATOM   6663 1HB  ASN A 429      49.763   5.259   9.524  1.00  0.78           H  
ATOM   6664 2HB  ASN A 429      49.849   4.322  11.013  1.00  0.78           H  
ATOM   6665 1HD2 ASN A 429      52.518   3.293   8.628  1.00  0.78           H  
ATOM   6666 2HD2 ASN A 429      52.029   4.782   9.367  1.00  0.78           H  
ATOM   6667  N   PRO A 430      46.909   5.553  11.007  1.00  0.77           N  
ATOM   6668  CA  PRO A 430      46.009   5.996  12.052  1.00  0.77           C  
ATOM   6669  C   PRO A 430      44.618   5.367  11.966  1.00  0.77           C  
ATOM   6670  O   PRO A 430      43.946   5.260  12.979  1.00  0.77           O  
ATOM   6671  CB  PRO A 430      45.980   7.515  11.848  1.00  0.77           C  
ATOM   6672  CG  PRO A 430      46.453   7.719  10.455  1.00  0.77           C  
ATOM   6673  CD  PRO A 430      47.458   6.633  10.210  1.00  0.77           C  
ATOM   6674  HA  PRO A 430      46.469   5.766  13.021  1.00  0.77           H  
ATOM   6675 1HB  PRO A 430      44.958   7.893  12.001  1.00  0.77           H  
ATOM   6676 2HB  PRO A 430      46.620   8.010  12.592  1.00  0.77           H  
ATOM   6677 1HG  PRO A 430      45.617   7.658   9.781  1.00  0.77           H  
ATOM   6678 2HG  PRO A 430      46.887   8.717  10.349  1.00  0.77           H  
ATOM   6679 1HD  PRO A 430      47.487   6.423   9.172  1.00  0.77           H  
ATOM   6680 2HD  PRO A 430      48.437   6.937  10.598  1.00  0.77           H  
ATOM   6681  N   LEU A 431      44.174   4.897  10.795  1.00  0.75           N  
ATOM   6682  CA  LEU A 431      42.863   4.251  10.743  1.00  0.75           C  
ATOM   6683  C   LEU A 431      43.015   2.938  11.472  1.00  0.75           C  
ATOM   6684  O   LEU A 431      42.140   2.491  12.215  1.00  0.75           O  
ATOM   6685  CB  LEU A 431      42.371   4.006   9.319  1.00  0.75           C  
ATOM   6686  CG  LEU A 431      40.961   3.404   9.208  1.00  0.75           C  
ATOM   6687  CD1 LEU A 431      39.944   4.336   9.917  1.00  0.75           C  
ATOM   6688  CD2 LEU A 431      40.612   3.226   7.725  1.00  0.75           C  
ATOM   6689  H   LEU A 431      44.738   4.931   9.950  1.00  0.75           H  
ATOM   6690  HA  LEU A 431      42.137   4.870  11.264  1.00  0.75           H  
ATOM   6691 1HB  LEU A 431      42.367   4.929   8.806  1.00  0.75           H  
ATOM   6692 2HB  LEU A 431      43.065   3.334   8.818  1.00  0.75           H  
ATOM   6693  HG  LEU A 431      40.939   2.434   9.708  1.00  0.75           H  
ATOM   6694 1HD1 LEU A 431      38.943   3.905   9.845  1.00  0.75           H  
ATOM   6695 2HD1 LEU A 431      40.215   4.443  10.969  1.00  0.75           H  
ATOM   6696 3HD1 LEU A 431      39.951   5.314   9.439  1.00  0.75           H  
ATOM   6697 1HD2 LEU A 431      39.615   2.793   7.635  1.00  0.75           H  
ATOM   6698 2HD2 LEU A 431      40.633   4.193   7.227  1.00  0.75           H  
ATOM   6699 3HD2 LEU A 431      41.342   2.562   7.259  1.00  0.75           H  
ATOM   6700  N   ILE A 432      44.147   2.311  11.236  1.00  0.73           N  
ATOM   6701  CA  ILE A 432      44.452   1.044  11.843  1.00  0.73           C  
ATOM   6702  C   ILE A 432      44.567   1.214  13.348  1.00  0.73           C  
ATOM   6703  O   ILE A 432      44.034   0.405  14.105  1.00  0.73           O  
ATOM   6704  CB  ILE A 432      45.715   0.468  11.249  1.00  0.73           C  
ATOM   6705  CG1 ILE A 432      45.438   0.183   9.891  1.00  0.73           C  
ATOM   6706  CG2 ILE A 432      46.081  -0.752  11.946  1.00  0.73           C  
ATOM   6707  CD1 ILE A 432      46.587  -0.128   9.097  1.00  0.73           C  
ATOM   6708  H   ILE A 432      44.822   2.743  10.599  1.00  0.73           H  
ATOM   6709  HA  ILE A 432      43.631   0.354  11.638  1.00  0.73           H  
ATOM   6710  HB  ILE A 432      46.523   1.165  11.302  1.00  0.73           H  
ATOM   6711 1HG1 ILE A 432      44.785  -0.623   9.891  1.00  0.73           H  
ATOM   6712 2HG1 ILE A 432      44.935   1.041   9.456  1.00  0.73           H  
ATOM   6713 1HG2 ILE A 432      46.975  -1.171  11.491  1.00  0.73           H  
ATOM   6714 2HG2 ILE A 432      46.267  -0.522  12.964  1.00  0.73           H  
ATOM   6715 3HG2 ILE A 432      45.256  -1.462  11.874  1.00  0.73           H  
ATOM   6716 1HD1 ILE A 432      46.254  -0.331   8.084  1.00  0.73           H  
ATOM   6717 2HD1 ILE A 432      47.266   0.716   9.099  1.00  0.73           H  
ATOM   6718 3HD1 ILE A 432      47.089  -1.000   9.510  1.00  0.73           H  
ATOM   6719  N   GLU A 433      45.248   2.283  13.792  1.00  0.71           N  
ATOM   6720  CA  GLU A 433      45.386   2.521  15.233  1.00  0.71           C  
ATOM   6721  C   GLU A 433      44.004   2.758  15.856  1.00  0.71           C  
ATOM   6722  O   GLU A 433      43.712   2.254  16.939  1.00  0.71           O  
ATOM   6723  CB  GLU A 433      46.292   3.725  15.502  1.00  0.71           C  
ATOM   6724  CG  GLU A 433      47.794   3.534  15.140  1.00  0.71           C  
ATOM   6725  CD  GLU A 433      48.514   2.472  15.967  1.00  0.71           C  
ATOM   6726  OE1 GLU A 433      48.437   2.519  17.168  1.00  0.71           O  
ATOM   6727  OE2 GLU A 433      49.152   1.610  15.381  1.00  0.71           O  
ATOM   6728  H   GLU A 433      45.686   2.904  13.111  1.00  0.71           H  
ATOM   6729  HA  GLU A 433      45.824   1.642  15.693  1.00  0.71           H  
ATOM   6730 1HB  GLU A 433      45.917   4.580  14.948  1.00  0.71           H  
ATOM   6731 2HB  GLU A 433      46.239   3.981  16.558  1.00  0.71           H  
ATOM   6732 1HG  GLU A 433      47.858   3.257  14.087  1.00  0.71           H  
ATOM   6733 2HG  GLU A 433      48.304   4.488  15.261  1.00  0.71           H  
ATOM   6734  N   VAL A 434      43.130   3.443  15.124  1.00  0.69           N  
ATOM   6735  CA  VAL A 434      41.746   3.657  15.521  1.00  0.69           C  
ATOM   6736  C   VAL A 434      40.979   2.345  15.675  1.00  0.69           C  
ATOM   6737  O   VAL A 434      40.217   2.149  16.642  1.00  0.69           O  
ATOM   6738  CB  VAL A 434      41.075   4.563  14.473  1.00  0.69           C  
ATOM   6739  CG1 VAL A 434      39.709   4.557  14.619  1.00  0.69           C  
ATOM   6740  CG2 VAL A 434      41.509   6.000  14.700  1.00  0.69           C  
ATOM   6741  H   VAL A 434      43.444   3.870  14.254  1.00  0.69           H  
ATOM   6742  HA  VAL A 434      41.740   4.179  16.475  1.00  0.69           H  
ATOM   6743  HB  VAL A 434      41.331   4.239  13.503  1.00  0.69           H  
ATOM   6744 1HG1 VAL A 434      39.293   5.215  13.878  1.00  0.69           H  
ATOM   6745 2HG1 VAL A 434      39.331   3.554  14.483  1.00  0.69           H  
ATOM   6746 3HG1 VAL A 434      39.492   4.901  15.565  1.00  0.69           H  
ATOM   6747 1HG2 VAL A 434      41.031   6.642  13.963  1.00  0.69           H  
ATOM   6748 2HG2 VAL A 434      41.207   6.303  15.701  1.00  0.69           H  
ATOM   6749 3HG2 VAL A 434      42.571   6.097  14.623  1.00  0.69           H  
ATOM   6750  N   ILE A 435      41.182   1.423  14.748  1.00  0.68           N  
ATOM   6751  CA  ILE A 435      40.529   0.137  14.877  1.00  0.68           C  
ATOM   6752  C   ILE A 435      41.110  -0.650  16.071  1.00  0.68           C  
ATOM   6753  O   ILE A 435      40.373  -1.104  16.949  1.00  0.68           O  
ATOM   6754  CB  ILE A 435      40.644  -0.669  13.563  1.00  0.68           C  
ATOM   6755  CG1 ILE A 435      39.835   0.057  12.443  1.00  0.68           C  
ATOM   6756  CG2 ILE A 435      40.092  -2.083  13.774  1.00  0.68           C  
ATOM   6757  CD1 ILE A 435      40.110  -0.457  11.037  1.00  0.68           C  
ATOM   6758  H   ILE A 435      41.775   1.628  13.942  1.00  0.68           H  
ATOM   6759  HA  ILE A 435      39.483   0.317  15.063  1.00  0.68           H  
ATOM   6760  HB  ILE A 435      41.689  -0.714  13.254  1.00  0.68           H  
ATOM   6761 1HG1 ILE A 435      38.769  -0.066  12.656  1.00  0.68           H  
ATOM   6762 2HG1 ILE A 435      40.069   1.120  12.474  1.00  0.68           H  
ATOM   6763 1HG2 ILE A 435      40.174  -2.637  12.847  1.00  0.68           H  
ATOM   6764 2HG2 ILE A 435      40.663  -2.588  14.553  1.00  0.68           H  
ATOM   6765 3HG2 ILE A 435      39.039  -2.024  14.075  1.00  0.68           H  
ATOM   6766 1HD1 ILE A 435      39.505   0.102  10.322  1.00  0.68           H  
ATOM   6767 2HD1 ILE A 435      41.169  -0.318  10.802  1.00  0.68           H  
ATOM   6768 3HD1 ILE A 435      39.859  -1.515  10.978  1.00  0.68           H  
ATOM   6769  N   LYS A 436      42.443  -0.738  16.159  1.00  0.66           N  
ATOM   6770  CA  LYS A 436      43.115  -1.486  17.231  1.00  0.66           C  
ATOM   6771  C   LYS A 436      42.801  -0.923  18.622  1.00  0.66           C  
ATOM   6772  O   LYS A 436      42.661  -1.669  19.591  1.00  0.66           O  
ATOM   6773  CB  LYS A 436      44.636  -1.474  17.029  1.00  0.66           C  
ATOM   6774  CG  LYS A 436      45.164  -2.283  15.833  1.00  0.66           C  
ATOM   6775  CD  LYS A 436      46.694  -2.400  15.890  1.00  0.66           C  
ATOM   6776  CE  LYS A 436      47.353  -1.040  15.842  1.00  0.66           C  
ATOM   6777  NZ  LYS A 436      48.841  -1.123  15.830  1.00  0.66           N  
ATOM   6778  H   LYS A 436      43.011  -0.302  15.437  1.00  0.66           H  
ATOM   6779  HA  LYS A 436      42.765  -2.520  17.201  1.00  0.66           H  
ATOM   6780 1HB  LYS A 436      44.964  -0.441  16.892  1.00  0.66           H  
ATOM   6781 2HB  LYS A 436      45.118  -1.847  17.925  1.00  0.66           H  
ATOM   6782 1HG  LYS A 436      44.728  -3.282  15.855  1.00  0.66           H  
ATOM   6783 2HG  LYS A 436      44.874  -1.803  14.904  1.00  0.66           H  
ATOM   6784 1HD  LYS A 436      47.007  -2.893  16.788  1.00  0.66           H  
ATOM   6785 2HD  LYS A 436      47.040  -2.984  15.038  1.00  0.66           H  
ATOM   6786 1HE  LYS A 436      47.034  -0.519  14.966  1.00  0.66           H  
ATOM   6787 2HE  LYS A 436      47.044  -0.464  16.715  1.00  0.66           H  
ATOM   6788 1HZ  LYS A 436      49.185  -0.154  15.790  1.00  0.66           H  
ATOM   6789 2HZ  LYS A 436      49.177  -1.575  16.663  1.00  0.66           H  
ATOM   6790 3HZ  LYS A 436      49.155  -1.625  15.020  1.00  0.66           H  
ATOM   6791  N   ALA A 437      42.617   0.395  18.709  1.00  0.65           N  
ATOM   6792  CA  ALA A 437      42.325   1.086  19.961  1.00  0.65           C  
ATOM   6793  C   ALA A 437      40.877   0.917  20.407  1.00  0.65           C  
ATOM   6794  O   ALA A 437      40.509   1.361  21.496  1.00  0.65           O  
ATOM   6795  CB  ALA A 437      42.610   2.569  19.811  1.00  0.65           C  
ATOM   6796  H   ALA A 437      42.755   0.969  17.880  1.00  0.65           H  
ATOM   6797  HA  ALA A 437      42.969   0.667  20.732  1.00  0.65           H  
ATOM   6798 1HB  ALA A 437      42.418   3.076  20.754  1.00  0.65           H  
ATOM   6799 2HB  ALA A 437      43.653   2.710  19.525  1.00  0.65           H  
ATOM   6800 3HB  ALA A 437      41.963   2.978  19.035  1.00  0.65           H  
ATOM   6801  N   GLY A 438      40.041   0.311  19.565  1.00  0.63           N  
ATOM   6802  CA  GLY A 438      38.640   0.117  19.889  1.00  0.63           C  
ATOM   6803  C   GLY A 438      37.751   1.318  19.579  1.00  0.63           C  
ATOM   6804  O   GLY A 438      36.614   1.375  20.052  1.00  0.63           O  
ATOM   6805  H   GLY A 438      40.378  -0.056  18.675  1.00  0.63           H  
ATOM   6806 1HA  GLY A 438      38.275  -0.745  19.330  1.00  0.63           H  
ATOM   6807 2HA  GLY A 438      38.552  -0.135  20.944  1.00  0.63           H  
ATOM   6808  N   LYS A 439      38.247   2.292  18.813  1.00  0.61           N  
ATOM   6809  CA  LYS A 439      37.420   3.452  18.510  1.00  0.61           C  
ATOM   6810  C   LYS A 439      36.493   3.086  17.344  1.00  0.61           C  
ATOM   6811  O   LYS A 439      35.327   3.468  17.305  1.00  0.61           O  
ATOM   6812  CB  LYS A 439      38.308   4.636  18.202  1.00  0.61           C  
ATOM   6813  CG  LYS A 439      39.178   5.109  19.357  1.00  0.61           C  
ATOM   6814  CD  LYS A 439      38.372   5.697  20.504  1.00  0.61           C  
ATOM   6815  CE  LYS A 439      39.304   6.166  21.629  1.00  0.61           C  
ATOM   6816  NZ  LYS A 439      38.560   6.813  22.750  1.00  0.61           N  
ATOM   6817  H   LYS A 439      39.176   2.219  18.400  1.00  0.61           H  
ATOM   6818  HA  LYS A 439      36.807   3.689  19.378  1.00  0.61           H  
ATOM   6819 1HB  LYS A 439      38.987   4.330  17.467  1.00  0.61           H  
ATOM   6820 2HB  LYS A 439      37.717   5.463  17.825  1.00  0.61           H  
ATOM   6821 1HG  LYS A 439      39.762   4.264  19.732  1.00  0.61           H  
ATOM   6822 2HG  LYS A 439      39.866   5.870  18.991  1.00  0.61           H  
ATOM   6823 1HD  LYS A 439      37.786   6.556  20.148  1.00  0.61           H  
ATOM   6824 2HD  LYS A 439      37.684   4.945  20.894  1.00  0.61           H  
ATOM   6825 1HE  LYS A 439      39.845   5.303  22.017  1.00  0.61           H  
ATOM   6826 2HE  LYS A 439      40.020   6.881  21.225  1.00  0.61           H  
ATOM   6827 1HZ  LYS A 439      39.204   7.108  23.463  1.00  0.61           H  
ATOM   6828 2HZ  LYS A 439      38.064   7.642  22.381  1.00  0.61           H  
ATOM   6829 3HZ  LYS A 439      37.895   6.172  23.144  1.00  0.61           H  
ATOM   6830  N   ILE A 440      37.011   2.281  16.427  1.00  0.60           N  
ATOM   6831  CA  ILE A 440      36.198   1.741  15.339  1.00  0.60           C  
ATOM   6832  C   ILE A 440      36.244   0.221  15.415  1.00  0.60           C  
ATOM   6833  O   ILE A 440      37.310  -0.375  15.468  1.00  0.60           O  
ATOM   6834  CB  ILE A 440      36.582   2.276  13.939  1.00  0.60           C  
ATOM   6835  CG1 ILE A 440      36.346   3.767  13.858  1.00  0.60           C  
ATOM   6836  CG2 ILE A 440      35.811   1.581  12.862  1.00  0.60           C  
ATOM   6837  CD1 ILE A 440      36.798   4.362  12.554  1.00  0.60           C  
ATOM   6838  H   ILE A 440      37.998   2.036  16.498  1.00  0.60           H  
ATOM   6839  HA  ILE A 440      35.163   2.038  15.500  1.00  0.60           H  
ATOM   6840  HB  ILE A 440      37.641   2.099  13.769  1.00  0.60           H  
ATOM   6841 1HG1 ILE A 440      35.282   3.947  13.976  1.00  0.60           H  
ATOM   6842 2HG1 ILE A 440      36.859   4.258  14.670  1.00  0.60           H  
ATOM   6843 1HG2 ILE A 440      36.107   1.960  11.887  1.00  0.60           H  
ATOM   6844 2HG2 ILE A 440      36.026   0.533  12.911  1.00  0.60           H  
ATOM   6845 3HG2 ILE A 440      34.741   1.749  13.008  1.00  0.60           H  
ATOM   6846 1HD1 ILE A 440      36.572   5.415  12.548  1.00  0.60           H  
ATOM   6847 2HD1 ILE A 440      37.861   4.209  12.413  1.00  0.60           H  
ATOM   6848 3HD1 ILE A 440      36.274   3.888  11.748  1.00  0.60           H  
ATOM   6849  N   LYS A 441      35.084  -0.415  15.446  1.00  0.58           N  
ATOM   6850  CA  LYS A 441      35.044  -1.865  15.586  1.00  0.58           C  
ATOM   6851  C   LYS A 441      35.514  -2.552  14.323  1.00  0.58           C  
ATOM   6852  O   LYS A 441      36.219  -3.564  14.374  1.00  0.58           O  
ATOM   6853  CB  LYS A 441      33.619  -2.327  15.867  1.00  0.58           C  
ATOM   6854  CG  LYS A 441      33.040  -1.909  17.190  1.00  0.58           C  
ATOM   6855  CD  LYS A 441      33.694  -2.601  18.367  1.00  0.58           C  
ATOM   6856  CE  LYS A 441      32.991  -2.207  19.663  1.00  0.58           C  
ATOM   6857  NZ  LYS A 441      33.610  -2.849  20.859  1.00  0.58           N  
ATOM   6858  H   LYS A 441      34.224   0.124  15.391  1.00  0.58           H  
ATOM   6859  HA  LYS A 441      35.692  -2.155  16.409  1.00  0.58           H  
ATOM   6860 1HB  LYS A 441      32.967  -1.922  15.107  1.00  0.58           H  
ATOM   6861 2HB  LYS A 441      33.562  -3.411  15.805  1.00  0.58           H  
ATOM   6862 1HG  LYS A 441      33.176  -0.835  17.298  1.00  0.58           H  
ATOM   6863 2HG  LYS A 441      31.971  -2.121  17.196  1.00  0.58           H  
ATOM   6864 1HD  LYS A 441      33.632  -3.686  18.238  1.00  0.58           H  
ATOM   6865 2HD  LYS A 441      34.742  -2.313  18.425  1.00  0.58           H  
ATOM   6866 1HE  LYS A 441      33.040  -1.122  19.776  1.00  0.58           H  
ATOM   6867 2HE  LYS A 441      31.944  -2.508  19.602  1.00  0.58           H  
ATOM   6868 1HZ  LYS A 441      33.115  -2.562  21.691  1.00  0.58           H  
ATOM   6869 2HZ  LYS A 441      33.560  -3.855  20.766  1.00  0.58           H  
ATOM   6870 3HZ  LYS A 441      34.576  -2.566  20.930  1.00  0.58           H  
ATOM   6871  N   GLY A 442      35.158  -1.950  13.203  1.00  0.58           N  
ATOM   6872  CA  GLY A 442      35.442  -2.468  11.883  1.00  0.58           C  
ATOM   6873  C   GLY A 442      34.807  -1.582  10.830  1.00  0.58           C  
ATOM   6874  O   GLY A 442      34.392  -0.449  11.122  1.00  0.58           O  
ATOM   6875  H   GLY A 442      34.622  -1.101  13.283  1.00  0.58           H  
ATOM   6876 1HA  GLY A 442      36.520  -2.531  11.725  1.00  0.58           H  
ATOM   6877 2HA  GLY A 442      35.034  -3.470  11.797  1.00  0.58           H  
ATOM   6878  N   ALA A 443      34.739  -2.095   9.611  1.00  0.57           N  
ATOM   6879  CA  ALA A 443      34.173  -1.322   8.513  1.00  0.57           C  
ATOM   6880  C   ALA A 443      33.210  -2.159   7.703  1.00  0.57           C  
ATOM   6881  O   ALA A 443      33.451  -3.346   7.476  1.00  0.57           O  
ATOM   6882  CB  ALA A 443      35.274  -0.802   7.595  1.00  0.57           C  
ATOM   6883  H   ALA A 443      35.100  -3.040   9.468  1.00  0.57           H  
ATOM   6884  HA  ALA A 443      33.628  -0.487   8.937  1.00  0.57           H  
ATOM   6885 1HB  ALA A 443      34.820  -0.210   6.796  1.00  0.57           H  
ATOM   6886 2HB  ALA A 443      35.959  -0.178   8.168  1.00  0.57           H  
ATOM   6887 3HB  ALA A 443      35.815  -1.640   7.165  1.00  0.57           H  
ATOM   6888  N   VAL A 444      32.118  -1.531   7.292  1.00  0.57           N  
ATOM   6889  CA  VAL A 444      31.112  -2.205   6.494  1.00  0.57           C  
ATOM   6890  C   VAL A 444      30.733  -1.432   5.255  1.00  0.57           C  
ATOM   6891  O   VAL A 444      30.381  -0.258   5.348  1.00  0.57           O  
ATOM   6892  CB  VAL A 444      29.851  -2.445   7.323  1.00  0.57           C  
ATOM   6893  CG1 VAL A 444      28.759  -3.132   6.475  1.00  0.57           C  
ATOM   6894  CG2 VAL A 444      30.194  -3.265   8.474  1.00  0.57           C  
ATOM   6895  H   VAL A 444      32.005  -0.550   7.545  1.00  0.57           H  
ATOM   6896  HA  VAL A 444      31.517  -3.155   6.210  1.00  0.57           H  
ATOM   6897  HB  VAL A 444      29.480  -1.514   7.655  1.00  0.57           H  
ATOM   6898 1HG1 VAL A 444      27.876  -3.292   7.071  1.00  0.57           H  
ATOM   6899 2HG1 VAL A 444      28.503  -2.503   5.622  1.00  0.57           H  
ATOM   6900 3HG1 VAL A 444      29.132  -4.093   6.115  1.00  0.57           H  
ATOM   6901 1HG2 VAL A 444      29.329  -3.379   9.066  1.00  0.57           H  
ATOM   6902 2HG2 VAL A 444      30.562  -4.216   8.140  1.00  0.57           H  
ATOM   6903 3HG2 VAL A 444      30.948  -2.794   9.048  1.00  0.57           H  
ATOM   6904  N   GLY A 445      30.792  -2.081   4.102  1.00  0.59           N  
ATOM   6905  CA  GLY A 445      30.377  -1.389   2.891  1.00  0.59           C  
ATOM   6906  C   GLY A 445      28.914  -1.681   2.586  1.00  0.59           C  
ATOM   6907  O   GLY A 445      28.488  -2.829   2.711  1.00  0.59           O  
ATOM   6908  H   GLY A 445      31.101  -3.056   4.101  1.00  0.59           H  
ATOM   6909 1HA  GLY A 445      30.521  -0.324   3.011  1.00  0.59           H  
ATOM   6910 2HA  GLY A 445      30.998  -1.708   2.057  1.00  0.59           H  
ATOM   6911  N   LEU A 446      28.154  -0.667   2.161  1.00  0.61           N  
ATOM   6912  CA  LEU A 446      26.757  -0.869   1.756  1.00  0.61           C  
ATOM   6913  C   LEU A 446      26.604  -0.604   0.245  1.00  0.61           C  
ATOM   6914  O   LEU A 446      26.609   0.557  -0.196  1.00  0.61           O  
ATOM   6915  CB  LEU A 446      25.799   0.015   2.598  1.00  0.61           C  
ATOM   6916  CG  LEU A 446      25.860  -0.202   4.161  1.00  0.61           C  
ATOM   6917  CD1 LEU A 446      24.925   0.745   4.881  1.00  0.61           C  
ATOM   6918  CD2 LEU A 446      25.512  -1.583   4.469  1.00  0.61           C  
ATOM   6919  H   LEU A 446      28.563   0.264   2.139  1.00  0.61           H  
ATOM   6920  HA  LEU A 446      26.488  -1.904   1.942  1.00  0.61           H  
ATOM   6921 1HB  LEU A 446      26.037   1.062   2.403  1.00  0.61           H  
ATOM   6922 2HB  LEU A 446      24.774  -0.174   2.272  1.00  0.61           H  
ATOM   6923  HG  LEU A 446      26.870  -0.011   4.505  1.00  0.61           H  
ATOM   6924 1HD1 LEU A 446      24.998   0.576   5.955  1.00  0.61           H  
ATOM   6925 2HD1 LEU A 446      25.217   1.754   4.658  1.00  0.61           H  
ATOM   6926 3HD1 LEU A 446      23.892   0.580   4.559  1.00  0.61           H  
ATOM   6927 1HD2 LEU A 446      25.580  -1.760   5.545  1.00  0.61           H  
ATOM   6928 2HD2 LEU A 446      24.500  -1.807   4.125  1.00  0.61           H  
ATOM   6929 3HD2 LEU A 446      26.228  -2.191   3.944  1.00  0.61           H  
ATOM   6930  N   ILE A 447      26.546  -1.695  -0.544  1.00  0.64           N  
ATOM   6931  CA  ILE A 447      26.524  -1.592  -2.017  1.00  0.64           C  
ATOM   6932  C   ILE A 447      25.305  -2.269  -2.615  1.00  0.64           C  
ATOM   6933  O   ILE A 447      25.178  -3.492  -2.546  1.00  0.64           O  
ATOM   6934  CB  ILE A 447      27.746  -2.260  -2.640  1.00  0.64           C  
ATOM   6935  CG1 ILE A 447      28.986  -1.691  -2.043  1.00  0.64           C  
ATOM   6936  CG2 ILE A 447      27.727  -2.029  -4.146  1.00  0.64           C  
ATOM   6937  CD1 ILE A 447      29.470  -2.529  -0.923  1.00  0.64           C  
ATOM   6938  H   ILE A 447      26.503  -2.611  -0.090  1.00  0.64           H  
ATOM   6939  HA  ILE A 447      26.501  -0.539  -2.298  1.00  0.64           H  
ATOM   6940  HB  ILE A 447      27.730  -3.330  -2.430  1.00  0.64           H  
ATOM   6941 1HG1 ILE A 447      29.769  -1.617  -2.801  1.00  0.64           H  
ATOM   6942 2HG1 ILE A 447      28.768  -0.695  -1.664  1.00  0.64           H  
ATOM   6943 1HG2 ILE A 447      28.592  -2.502  -4.609  1.00  0.64           H  
ATOM   6944 2HG2 ILE A 447      26.819  -2.456  -4.569  1.00  0.64           H  
ATOM   6945 3HG2 ILE A 447      27.747  -0.960  -4.341  1.00  0.64           H  
ATOM   6946 1HD1 ILE A 447      30.335  -2.106  -0.494  1.00  0.64           H  
ATOM   6947 2HD1 ILE A 447      28.701  -2.614  -0.162  1.00  0.64           H  
ATOM   6948 3HD1 ILE A 447      29.701  -3.514  -1.313  1.00  0.64           H  
ATOM   6949  N   ASN A 448      24.415  -1.495  -3.208  1.00  0.69           N  
ATOM   6950  CA  ASN A 448      23.173  -2.078  -3.695  1.00  0.69           C  
ATOM   6951  C   ASN A 448      22.384  -1.238  -4.714  1.00  0.69           C  
ATOM   6952  O   ASN A 448      22.861  -0.248  -5.298  1.00  0.69           O  
ATOM   6953  CB  ASN A 448      22.301  -2.405  -2.497  1.00  0.69           C  
ATOM   6954  CG  ASN A 448      22.032  -1.204  -1.735  1.00  0.69           C  
ATOM   6955  OD1 ASN A 448      22.685  -0.190  -1.948  1.00  0.69           O  
ATOM   6956  ND2 ASN A 448      21.095  -1.292  -0.875  1.00  0.69           N  
ATOM   6957  H   ASN A 448      24.584  -0.502  -3.276  1.00  0.69           H  
ATOM   6958  HA  ASN A 448      23.421  -3.015  -4.196  1.00  0.69           H  
ATOM   6959 1HB  ASN A 448      21.364  -2.879  -2.763  1.00  0.69           H  
ATOM   6960 2HB  ASN A 448      22.809  -3.110  -1.853  1.00  0.69           H  
ATOM   6961 1HD2 ASN A 448      20.819  -0.540  -0.268  1.00  0.69           H  
ATOM   6962 2HD2 ASN A 448      20.625  -2.180  -0.796  1.00  0.69           H  
ATOM   6963  N   CYS A 449      21.130  -1.658  -4.845  1.00  0.76           N  
ATOM   6964  CA  CYS A 449      20.062  -1.083  -5.633  1.00  0.76           C  
ATOM   6965  C   CYS A 449      18.896  -1.182  -4.662  1.00  0.76           C  
ATOM   6966  O   CYS A 449      19.100  -1.633  -3.539  1.00  0.76           O  
ATOM   6967  CB  CYS A 449      19.760  -1.861  -6.894  1.00  0.76           C  
ATOM   6968  SG  CYS A 449      19.104  -3.392  -6.587  1.00  0.76           S  
ATOM   6969  H   CYS A 449      20.877  -2.485  -4.333  1.00  0.76           H  
ATOM   6970  HA  CYS A 449      20.268  -0.067  -5.891  1.00  0.76           H  
ATOM   6971 1HB  CYS A 449      19.053  -1.307  -7.512  1.00  0.76           H  
ATOM   6972 2HB  CYS A 449      20.674  -1.992  -7.477  1.00  0.76           H  
ATOM   6973  HG  CYS A 449      17.996  -2.930  -5.951  1.00  0.76           H  
ATOM   6974  N   THR A 450      17.712  -0.745  -5.032  1.00  0.85           N  
ATOM   6975  CA  THR A 450      16.595  -0.838  -4.094  1.00  0.85           C  
ATOM   6976  C   THR A 450      15.652  -1.982  -4.469  1.00  0.85           C  
ATOM   6977  O   THR A 450      15.787  -2.565  -5.548  1.00  0.85           O  
ATOM   6978  CB  THR A 450      15.838   0.498  -4.047  1.00  0.85           C  
ATOM   6979  OG1 THR A 450      15.270   0.742  -5.323  1.00  0.85           O  
ATOM   6980  CG2 THR A 450      16.755   1.629  -3.700  1.00  0.85           C  
ATOM   6981  H   THR A 450      17.571  -0.362  -5.954  1.00  0.85           H  
ATOM   6982  HA  THR A 450      16.985  -1.047  -3.097  1.00  0.85           H  
ATOM   6983  HB  THR A 450      15.047   0.436  -3.304  1.00  0.85           H  
ATOM   6984  HG1 THR A 450      14.622   0.052  -5.503  1.00  0.85           H  
ATOM   6985 1HG2 THR A 450      16.180   2.551  -3.674  1.00  0.85           H  
ATOM   6986 2HG2 THR A 450      17.199   1.456  -2.718  1.00  0.85           H  
ATOM   6987 3HG2 THR A 450      17.540   1.708  -4.443  1.00  0.85           H  
ATOM   6988  N   THR A 451      14.693  -2.294  -3.587  1.00  0.95           N  
ATOM   6989  CA  THR A 451      13.685  -3.303  -3.904  1.00  0.95           C  
ATOM   6990  C   THR A 451      12.318  -2.901  -3.388  1.00  0.95           C  
ATOM   6991  O   THR A 451      12.139  -1.832  -2.806  1.00  0.95           O  
ATOM   6992  CB  THR A 451      14.007  -4.722  -3.327  1.00  0.95           C  
ATOM   6993  OG1 THR A 451      13.116  -5.683  -3.912  1.00  0.95           O  
ATOM   6994  CG2 THR A 451      13.795  -4.777  -1.819  1.00  0.95           C  
ATOM   6995  H   THR A 451      14.657  -1.807  -2.704  1.00  0.95           H  
ATOM   6996  HA  THR A 451      13.616  -3.387  -4.984  1.00  0.95           H  
ATOM   6997  HB  THR A 451      15.039  -4.988  -3.563  1.00  0.95           H  
ATOM   6998  HG1 THR A 451      13.496  -5.976  -4.753  1.00  0.95           H  
ATOM   6999 1HG2 THR A 451      14.023  -5.774  -1.464  1.00  0.95           H  
ATOM   7000 2HG2 THR A 451      14.421  -4.095  -1.357  1.00  0.95           H  
ATOM   7001 3HG2 THR A 451      12.787  -4.528  -1.557  1.00  0.95           H  
ATOM   7002  N   LEU A 452      11.371  -3.786  -3.656  1.00  1.03           N  
ATOM   7003  CA  LEU A 452       9.974  -3.700  -3.300  1.00  1.03           C  
ATOM   7004  C   LEU A 452       9.598  -4.865  -2.383  1.00  1.03           C  
ATOM   7005  O   LEU A 452       8.512  -4.900  -1.803  1.00  1.03           O  
ATOM   7006  CB  LEU A 452       9.176  -3.722  -4.597  1.00  1.03           C  
ATOM   7007  CG  LEU A 452       9.481  -2.564  -5.539  1.00  1.03           C  
ATOM   7008  CD1 LEU A 452       8.832  -2.766  -6.820  1.00  1.03           C  
ATOM   7009  CD2 LEU A 452       8.942  -1.313  -4.934  1.00  1.03           C  
ATOM   7010  H   LEU A 452      11.681  -4.617  -4.125  1.00  1.03           H  
ATOM   7011  HA  LEU A 452       9.797  -2.764  -2.771  1.00  1.03           H  
ATOM   7012 1HB  LEU A 452       9.384  -4.653  -5.121  1.00  1.03           H  
ATOM   7013 2HB  LEU A 452       8.116  -3.686  -4.359  1.00  1.03           H  
ATOM   7014  HG  LEU A 452      10.551  -2.489  -5.703  1.00  1.03           H  
ATOM   7015 1HD1 LEU A 452       9.056  -1.937  -7.450  1.00  1.03           H  
ATOM   7016 2HD1 LEU A 452       9.190  -3.685  -7.284  1.00  1.03           H  
ATOM   7017 3HD1 LEU A 452       7.780  -2.819  -6.656  1.00  1.03           H  
ATOM   7018 1HD2 LEU A 452       9.127  -0.480  -5.587  1.00  1.03           H  
ATOM   7019 2HD2 LEU A 452       7.886  -1.423  -4.799  1.00  1.03           H  
ATOM   7020 3HD2 LEU A 452       9.418  -1.134  -3.967  1.00  1.03           H  
ATOM   7021  N   LYS A 453      10.513  -5.837  -2.279  1.00  1.07           N  
ATOM   7022  CA  LYS A 453      10.283  -7.069  -1.524  1.00  1.07           C  
ATOM   7023  C   LYS A 453      10.572  -7.019  -0.018  1.00  1.07           C  
ATOM   7024  O   LYS A 453      10.149  -7.915   0.711  1.00  1.07           O  
ATOM   7025  CB  LYS A 453      11.168  -8.181  -2.082  1.00  1.07           C  
ATOM   7026  CG  LYS A 453      10.876  -8.638  -3.483  1.00  1.07           C  
ATOM   7027  CD  LYS A 453      11.840  -9.740  -3.869  1.00  1.07           C  
ATOM   7028  CE  LYS A 453      11.619 -10.220  -5.280  1.00  1.07           C  
ATOM   7029  NZ  LYS A 453      12.541 -11.329  -5.620  1.00  1.07           N  
ATOM   7030  H   LYS A 453      11.394  -5.739  -2.781  1.00  1.07           H  
ATOM   7031  HA  LYS A 453       9.236  -7.344  -1.648  1.00  1.07           H  
ATOM   7032 1HB  LYS A 453      12.204  -7.847  -2.066  1.00  1.07           H  
ATOM   7033 2HB  LYS A 453      11.100  -9.051  -1.429  1.00  1.07           H  
ATOM   7034 1HG  LYS A 453       9.870  -9.036  -3.533  1.00  1.07           H  
ATOM   7035 2HG  LYS A 453      10.966  -7.801  -4.177  1.00  1.07           H  
ATOM   7036 1HD  LYS A 453      12.865  -9.372  -3.777  1.00  1.07           H  
ATOM   7037 2HD  LYS A 453      11.716 -10.587  -3.193  1.00  1.07           H  
ATOM   7038 1HE  LYS A 453      10.592 -10.565  -5.396  1.00  1.07           H  
ATOM   7039 2HE  LYS A 453      11.796  -9.392  -5.967  1.00  1.07           H  
ATOM   7040 1HZ  LYS A 453      12.375 -11.625  -6.565  1.00  1.07           H  
ATOM   7041 2HZ  LYS A 453      13.495 -11.032  -5.525  1.00  1.07           H  
ATOM   7042 3HZ  LYS A 453      12.371 -12.137  -4.993  1.00  1.07           H  
ATOM   7043  N   ASN A 454      11.329  -6.028   0.450  1.00  1.07           N  
ATOM   7044  CA  ASN A 454      11.784  -6.027   1.844  1.00  1.07           C  
ATOM   7045  C   ASN A 454      11.620  -4.717   2.581  1.00  1.07           C  
ATOM   7046  O   ASN A 454      12.584  -3.979   2.770  1.00  1.07           O  
ATOM   7047  CB  ASN A 454      13.232  -6.468   1.921  1.00  1.07           C  
ATOM   7048  CG  ASN A 454      13.394  -7.872   1.505  1.00  1.07           C  
ATOM   7049  OD1 ASN A 454      13.116  -8.798   2.264  1.00  1.07           O  
ATOM   7050  ND2 ASN A 454      13.806  -8.071   0.314  1.00  1.07           N  
ATOM   7051  H   ASN A 454      11.605  -5.282  -0.168  1.00  1.07           H  
ATOM   7052  HA  ASN A 454      11.187  -6.759   2.389  1.00  1.07           H  
ATOM   7053 1HB  ASN A 454      13.837  -5.838   1.277  1.00  1.07           H  
ATOM   7054 2HB  ASN A 454      13.603  -6.352   2.942  1.00  1.07           H  
ATOM   7055 1HD2 ASN A 454      13.880  -9.005  -0.012  1.00  1.07           H  
ATOM   7056 2HD2 ASN A 454      14.013  -7.305  -0.284  1.00  1.07           H  
ATOM   7057  N   GLY A 455      10.398  -4.463   3.015  1.00  1.02           N  
ATOM   7058  CA  GLY A 455      10.065  -3.246   3.723  1.00  1.02           C  
ATOM   7059  C   GLY A 455       9.948  -2.117   2.720  1.00  1.02           C  
ATOM   7060  O   GLY A 455      10.112  -2.352   1.523  1.00  1.02           O  
ATOM   7061  H   GLY A 455       9.670  -5.138   2.820  1.00  1.02           H  
ATOM   7062 1HA  GLY A 455       9.124  -3.403   4.244  1.00  1.02           H  
ATOM   7063 2HA  GLY A 455      10.834  -3.020   4.461  1.00  1.02           H  
ATOM   7064  N   PRO A 456       9.625  -0.905   3.171  1.00  0.93           N  
ATOM   7065  CA  PRO A 456       9.523   0.295   2.375  1.00  0.93           C  
ATOM   7066  C   PRO A 456      10.872   0.568   1.726  1.00  0.93           C  
ATOM   7067  O   PRO A 456      11.911   0.242   2.304  1.00  0.93           O  
ATOM   7068  CB  PRO A 456       9.176   1.359   3.422  1.00  0.93           C  
ATOM   7069  CG  PRO A 456       8.560   0.610   4.565  1.00  0.93           C  
ATOM   7070  CD  PRO A 456       9.280  -0.711   4.597  1.00  0.93           C  
ATOM   7071  HA  PRO A 456       8.728   0.180   1.624  1.00  0.93           H  
ATOM   7072 1HB  PRO A 456      10.063   1.904   3.693  1.00  0.93           H  
ATOM   7073 2HB  PRO A 456       8.477   2.077   3.006  1.00  0.93           H  
ATOM   7074 1HG  PRO A 456       8.682   1.185   5.496  1.00  0.93           H  
ATOM   7075 2HG  PRO A 456       7.475   0.503   4.396  1.00  0.93           H  
ATOM   7076 1HD  PRO A 456      10.179  -0.658   5.214  1.00  0.93           H  
ATOM   7077 2HD  PRO A 456       8.572  -1.455   4.960  1.00  0.93           H  
ATOM   7078  N   GLN A 457      10.862   1.193   0.558  1.00  0.83           N  
ATOM   7079  CA  GLN A 457      12.085   1.553  -0.137  1.00  0.83           C  
ATOM   7080  C   GLN A 457      13.082   2.212   0.791  1.00  0.83           C  
ATOM   7081  O   GLN A 457      12.742   3.149   1.527  1.00  0.83           O  
ATOM   7082  CB  GLN A 457      11.797   2.551  -1.240  1.00  0.83           C  
ATOM   7083  CG  GLN A 457      12.983   3.003  -2.005  1.00  0.83           C  
ATOM   7084  CD  GLN A 457      12.683   4.167  -2.902  1.00  0.83           C  
ATOM   7085  OE1 GLN A 457      11.651   4.273  -3.568  1.00  0.83           O  
ATOM   7086  NE2 GLN A 457      13.618   5.090  -2.884  1.00  0.83           N  
ATOM   7087  H   GLN A 457       9.981   1.437   0.122  1.00  0.83           H  
ATOM   7088  HA  GLN A 457      12.524   0.659  -0.571  1.00  0.83           H  
ATOM   7089 1HB  GLN A 457      11.079   2.121  -1.943  1.00  0.83           H  
ATOM   7090 2HB  GLN A 457      11.349   3.422  -0.826  1.00  0.83           H  
ATOM   7091 1HG  GLN A 457      13.725   3.336  -1.317  1.00  0.83           H  
ATOM   7092 2HG  GLN A 457      13.374   2.191  -2.601  1.00  0.83           H  
ATOM   7093 1HE2 GLN A 457      13.543   5.908  -3.441  1.00  0.83           H  
ATOM   7094 2HE2 GLN A 457      14.440   4.956  -2.273  1.00  0.83           H  
ATOM   7095  N   ASP A 458      14.315   1.707   0.730  1.00  0.74           N  
ATOM   7096  CA  ASP A 458      15.485   2.161   1.484  1.00  0.74           C  
ATOM   7097  C   ASP A 458      15.446   1.949   2.993  1.00  0.74           C  
ATOM   7098  O   ASP A 458      16.385   2.339   3.698  1.00  0.74           O  
ATOM   7099  CB  ASP A 458      15.747   3.630   1.179  1.00  0.74           C  
ATOM   7100  CG  ASP A 458      16.202   3.801  -0.272  1.00  0.74           C  
ATOM   7101  OD1 ASP A 458      16.985   2.988  -0.694  1.00  0.74           O  
ATOM   7102  OD2 ASP A 458      15.767   4.725  -0.953  1.00  0.74           O  
ATOM   7103  H   ASP A 458      14.452   0.927   0.103  1.00  0.74           H  
ATOM   7104  HA  ASP A 458      16.339   1.598   1.110  1.00  0.74           H  
ATOM   7105 1HB  ASP A 458      14.861   4.226   1.345  1.00  0.74           H  
ATOM   7106 2HB  ASP A 458      16.504   4.002   1.852  1.00  0.74           H  
ATOM   7107  N   TYR A 459      14.437   1.244   3.488  1.00  0.68           N  
ATOM   7108  CA  TYR A 459      14.318   0.964   4.908  1.00  0.68           C  
ATOM   7109  C   TYR A 459      15.521   0.268   5.468  1.00  0.68           C  
ATOM   7110  O   TYR A 459      16.139   0.750   6.422  1.00  0.68           O  
ATOM   7111  CB  TYR A 459      13.091   0.095   5.122  1.00  0.68           C  
ATOM   7112  CG  TYR A 459      12.813  -0.370   6.514  1.00  0.68           C  
ATOM   7113  CD1 TYR A 459      12.184   0.472   7.401  1.00  0.68           C  
ATOM   7114  CD2 TYR A 459      13.169  -1.655   6.902  1.00  0.68           C  
ATOM   7115  CE1 TYR A 459      11.904   0.040   8.679  1.00  0.68           C  
ATOM   7116  CE2 TYR A 459      12.898  -2.092   8.175  1.00  0.68           C  
ATOM   7117  CZ  TYR A 459      12.264  -1.251   9.067  1.00  0.68           C  
ATOM   7118  OH  TYR A 459      11.986  -1.684  10.344  1.00  0.68           O  
ATOM   7119  H   TYR A 459      13.683   0.926   2.874  1.00  0.68           H  
ATOM   7120  HA  TYR A 459      14.216   1.887   5.449  1.00  0.68           H  
ATOM   7121 1HB  TYR A 459      12.221   0.655   4.789  1.00  0.68           H  
ATOM   7122 2HB  TYR A 459      13.157  -0.786   4.478  1.00  0.68           H  
ATOM   7123  HD1 TYR A 459      11.903   1.476   7.090  1.00  0.68           H  
ATOM   7124  HD2 TYR A 459      13.659  -2.316   6.197  1.00  0.68           H  
ATOM   7125  HE1 TYR A 459      11.402   0.705   9.382  1.00  0.68           H  
ATOM   7126  HE2 TYR A 459      13.178  -3.102   8.478  1.00  0.68           H  
ATOM   7127  HH  TYR A 459      11.483  -1.009  10.808  1.00  0.68           H  
ATOM   7128  N   VAL A 460      15.892  -0.831   4.840  1.00  0.63           N  
ATOM   7129  CA  VAL A 460      16.958  -1.663   5.331  1.00  0.63           C  
ATOM   7130  C   VAL A 460      18.310  -0.971   5.186  1.00  0.63           C  
ATOM   7131  O   VAL A 460      19.128  -1.028   6.099  1.00  0.63           O  
ATOM   7132  CB  VAL A 460      16.997  -2.975   4.557  1.00  0.63           C  
ATOM   7133  CG1 VAL A 460      18.166  -3.810   5.017  1.00  0.63           C  
ATOM   7134  CG2 VAL A 460      15.675  -3.732   4.690  1.00  0.63           C  
ATOM   7135  H   VAL A 460      15.365  -1.126   4.028  1.00  0.63           H  
ATOM   7136  HA  VAL A 460      16.771  -1.872   6.380  1.00  0.63           H  
ATOM   7137  HB  VAL A 460      17.184  -2.740   3.545  1.00  0.63           H  
ATOM   7138 1HG1 VAL A 460      18.221  -4.715   4.426  1.00  0.63           H  
ATOM   7139 2HG1 VAL A 460      19.072  -3.235   4.903  1.00  0.63           H  
ATOM   7140 3HG1 VAL A 460      18.037  -4.078   6.055  1.00  0.63           H  
ATOM   7141 1HG2 VAL A 460      15.718  -4.653   4.109  1.00  0.63           H  
ATOM   7142 2HG2 VAL A 460      15.494  -3.976   5.729  1.00  0.63           H  
ATOM   7143 3HG2 VAL A 460      14.856  -3.112   4.314  1.00  0.63           H  
ATOM   7144  N   THR A 461      18.555  -0.320   4.039  1.00  0.59           N  
ATOM   7145  CA  THR A 461      19.856   0.321   3.818  1.00  0.59           C  
ATOM   7146  C   THR A 461      20.143   1.356   4.888  1.00  0.59           C  
ATOM   7147  O   THR A 461      21.234   1.391   5.472  1.00  0.59           O  
ATOM   7148  CB  THR A 461      19.914   1.090   2.484  1.00  0.59           C  
ATOM   7149  OG1 THR A 461      19.700   0.206   1.362  1.00  0.59           O  
ATOM   7150  CG2 THR A 461      21.268   1.776   2.373  1.00  0.59           C  
ATOM   7151  H   THR A 461      17.839  -0.273   3.327  1.00  0.59           H  
ATOM   7152  HA  THR A 461      20.636  -0.438   3.851  1.00  0.59           H  
ATOM   7153  HB  THR A 461      19.129   1.851   2.479  1.00  0.59           H  
ATOM   7154  HG1 THR A 461      19.437   0.729   0.588  1.00  0.59           H  
ATOM   7155 1HG2 THR A 461      21.306   2.345   1.473  1.00  0.59           H  
ATOM   7156 2HG2 THR A 461      21.396   2.443   3.214  1.00  0.59           H  
ATOM   7157 3HG2 THR A 461      22.065   1.033   2.374  1.00  0.59           H  
ATOM   7158  N   VAL A 462      19.156   2.220   5.125  1.00  0.56           N  
ATOM   7159  CA  VAL A 462      19.320   3.289   6.079  1.00  0.56           C  
ATOM   7160  C   VAL A 462      19.403   2.758   7.491  1.00  0.56           C  
ATOM   7161  O   VAL A 462      20.276   3.175   8.257  1.00  0.56           O  
ATOM   7162  CB  VAL A 462      18.197   4.311   5.916  1.00  0.56           C  
ATOM   7163  CG1 VAL A 462      18.263   5.328   7.023  1.00  0.56           C  
ATOM   7164  CG2 VAL A 462      18.368   4.998   4.544  1.00  0.56           C  
ATOM   7165  H   VAL A 462      18.268   2.141   4.625  1.00  0.56           H  
ATOM   7166  HA  VAL A 462      20.251   3.799   5.859  1.00  0.56           H  
ATOM   7167  HB  VAL A 462      17.226   3.806   5.969  1.00  0.56           H  
ATOM   7168 1HG1 VAL A 462      17.461   6.052   6.896  1.00  0.56           H  
ATOM   7169 2HG1 VAL A 462      18.150   4.819   7.983  1.00  0.56           H  
ATOM   7170 3HG1 VAL A 462      19.219   5.830   6.985  1.00  0.56           H  
ATOM   7171 1HG2 VAL A 462      17.591   5.736   4.393  1.00  0.56           H  
ATOM   7172 2HG2 VAL A 462      19.330   5.493   4.496  1.00  0.56           H  
ATOM   7173 3HG2 VAL A 462      18.308   4.240   3.767  1.00  0.56           H  
ATOM   7174  N   ASN A 463      18.523   1.821   7.853  1.00  0.55           N  
ATOM   7175  CA  ASN A 463      18.596   1.283   9.195  1.00  0.55           C  
ATOM   7176  C   ASN A 463      19.906   0.550   9.447  1.00  0.55           C  
ATOM   7177  O   ASN A 463      20.479   0.703  10.521  1.00  0.55           O  
ATOM   7178  CB  ASN A 463      17.388   0.435   9.493  1.00  0.55           C  
ATOM   7179  CG  ASN A 463      16.188   1.290   9.752  1.00  0.55           C  
ATOM   7180  OD1 ASN A 463      16.324   2.480  10.069  1.00  0.55           O  
ATOM   7181  ND2 ASN A 463      15.026   0.735   9.654  1.00  0.55           N  
ATOM   7182  H   ASN A 463      17.802   1.480   7.215  1.00  0.55           H  
ATOM   7183  HA  ASN A 463      18.572   2.121   9.890  1.00  0.55           H  
ATOM   7184 1HB  ASN A 463      17.188  -0.204   8.636  1.00  0.55           H  
ATOM   7185 2HB  ASN A 463      17.580  -0.201  10.357  1.00  0.55           H  
ATOM   7186 1HD2 ASN A 463      14.208   1.277   9.844  1.00  0.55           H  
ATOM   7187 2HD2 ASN A 463      14.947  -0.226   9.397  1.00  0.55           H  
ATOM   7188  N   LEU A 464      20.442  -0.175   8.459  1.00  0.54           N  
ATOM   7189  CA  LEU A 464      21.733  -0.808   8.684  1.00  0.54           C  
ATOM   7190  C   LEU A 464      22.793   0.212   8.934  1.00  0.54           C  
ATOM   7191  O   LEU A 464      23.572   0.084   9.874  1.00  0.54           O  
ATOM   7192  CB  LEU A 464      22.188  -1.596   7.468  1.00  0.54           C  
ATOM   7193  CG  LEU A 464      21.542  -2.838   7.219  1.00  0.54           C  
ATOM   7194  CD1 LEU A 464      21.923  -3.272   5.896  1.00  0.54           C  
ATOM   7195  CD2 LEU A 464      22.004  -3.801   8.237  1.00  0.54           C  
ATOM   7196  H   LEU A 464      19.959  -0.306   7.573  1.00  0.54           H  
ATOM   7197  HA  LEU A 464      21.656  -1.466   9.549  1.00  0.54           H  
ATOM   7198 1HB  LEU A 464      22.038  -0.973   6.584  1.00  0.54           H  
ATOM   7199 2HB  LEU A 464      23.254  -1.793   7.566  1.00  0.54           H  
ATOM   7200  HG  LEU A 464      20.471  -2.738   7.269  1.00  0.54           H  
ATOM   7201 1HD1 LEU A 464      21.469  -4.237   5.679  1.00  0.54           H  
ATOM   7202 2HD1 LEU A 464      21.580  -2.526   5.189  1.00  0.54           H  
ATOM   7203 3HD1 LEU A 464      22.998  -3.342   5.856  1.00  0.54           H  
ATOM   7204 1HD2 LEU A 464      21.540  -4.728   8.045  1.00  0.54           H  
ATOM   7205 2HD2 LEU A 464      23.087  -3.909   8.184  1.00  0.54           H  
ATOM   7206 3HD2 LEU A 464      21.722  -3.444   9.218  1.00  0.54           H  
ATOM   7207  N   ALA A 465      22.819   1.273   8.137  1.00  0.53           N  
ATOM   7208  CA  ALA A 465      23.853   2.244   8.377  1.00  0.53           C  
ATOM   7209  C   ALA A 465      23.708   2.816   9.770  1.00  0.53           C  
ATOM   7210  O   ALA A 465      24.677   2.858  10.518  1.00  0.53           O  
ATOM   7211  CB  ALA A 465      23.780   3.346   7.354  1.00  0.53           C  
ATOM   7212  H   ALA A 465      22.160   1.379   7.362  1.00  0.53           H  
ATOM   7213  HA  ALA A 465      24.818   1.745   8.310  1.00  0.53           H  
ATOM   7214 1HB  ALA A 465      24.568   4.075   7.534  1.00  0.53           H  
ATOM   7215 2HB  ALA A 465      23.896   2.923   6.372  1.00  0.53           H  
ATOM   7216 3HB  ALA A 465      22.807   3.824   7.434  1.00  0.53           H  
ATOM   7217  N   LYS A 466      22.488   3.150  10.185  1.00  0.52           N  
ATOM   7218  CA  LYS A 466      22.329   3.738  11.505  1.00  0.52           C  
ATOM   7219  C   LYS A 466      22.694   2.779  12.629  1.00  0.52           C  
ATOM   7220  O   LYS A 466      23.353   3.169  13.596  1.00  0.52           O  
ATOM   7221  CB  LYS A 466      20.899   4.231  11.705  1.00  0.52           C  
ATOM   7222  CG  LYS A 466      20.555   5.459  10.901  1.00  0.52           C  
ATOM   7223  CD  LYS A 466      19.119   5.905  11.131  1.00  0.52           C  
ATOM   7224  CE  LYS A 466      18.785   7.188  10.364  1.00  0.52           C  
ATOM   7225  NZ  LYS A 466      17.357   7.591  10.566  1.00  0.52           N  
ATOM   7226  H   LYS A 466      21.684   3.051   9.562  1.00  0.52           H  
ATOM   7227  HA  LYS A 466      22.996   4.596  11.572  1.00  0.52           H  
ATOM   7228 1HB  LYS A 466      20.208   3.436  11.409  1.00  0.52           H  
ATOM   7229 2HB  LYS A 466      20.726   4.440  12.758  1.00  0.52           H  
ATOM   7230 1HG  LYS A 466      21.239   6.259  11.154  1.00  0.52           H  
ATOM   7231 2HG  LYS A 466      20.674   5.202   9.860  1.00  0.52           H  
ATOM   7232 1HD  LYS A 466      18.443   5.110  10.799  1.00  0.52           H  
ATOM   7233 2HD  LYS A 466      18.957   6.075  12.194  1.00  0.52           H  
ATOM   7234 1HE  LYS A 466      19.432   7.993  10.712  1.00  0.52           H  
ATOM   7235 2HE  LYS A 466      18.961   7.032   9.305  1.00  0.52           H  
ATOM   7236 1HZ  LYS A 466      17.168   8.441  10.050  1.00  0.52           H  
ATOM   7237 2HZ  LYS A 466      16.748   6.853  10.236  1.00  0.52           H  
ATOM   7238 3HZ  LYS A 466      17.185   7.752  11.549  1.00  0.52           H  
ATOM   7239  N   GLU A 467      22.314   1.513  12.511  1.00  0.52           N  
ATOM   7240  CA  GLU A 467      22.626   0.589  13.586  1.00  0.52           C  
ATOM   7241  C   GLU A 467      24.131   0.334  13.670  1.00  0.52           C  
ATOM   7242  O   GLU A 467      24.711   0.299  14.767  1.00  0.52           O  
ATOM   7243  CB  GLU A 467      21.856  -0.724  13.392  1.00  0.52           C  
ATOM   7244  CG  GLU A 467      20.309  -0.665  13.626  1.00  0.52           C  
ATOM   7245  CD  GLU A 467      19.846  -0.205  15.048  1.00  0.52           C  
ATOM   7246  OE1 GLU A 467      20.299  -0.731  16.061  1.00  0.52           O  
ATOM   7247  OE2 GLU A 467      19.030   0.706  15.099  1.00  0.52           O  
ATOM   7248  H   GLU A 467      21.786   1.203  11.696  1.00  0.52           H  
ATOM   7249  HA  GLU A 467      22.309   1.035  14.522  1.00  0.52           H  
ATOM   7250 1HB  GLU A 467      21.973  -1.014  12.346  1.00  0.52           H  
ATOM   7251 2HB  GLU A 467      22.273  -1.516  13.964  1.00  0.52           H  
ATOM   7252 1HG  GLU A 467      19.879   0.015  12.896  1.00  0.52           H  
ATOM   7253 2HG  GLU A 467      19.906  -1.654  13.424  1.00  0.52           H  
ATOM   7254  N   LEU A 468      24.780   0.224  12.521  1.00  0.52           N  
ATOM   7255  CA  LEU A 468      26.204  -0.039  12.482  1.00  0.52           C  
ATOM   7256  C   LEU A 468      26.977   1.158  13.055  1.00  0.52           C  
ATOM   7257  O   LEU A 468      27.910   0.983  13.843  1.00  0.52           O  
ATOM   7258  CB  LEU A 468      26.577  -0.346  11.039  1.00  0.52           C  
ATOM   7259  CG  LEU A 468      25.987  -1.691  10.468  1.00  0.52           C  
ATOM   7260  CD1 LEU A 468      26.199  -1.757   8.967  1.00  0.52           C  
ATOM   7261  CD2 LEU A 468      26.661  -2.850  11.120  1.00  0.52           C  
ATOM   7262  H   LEU A 468      24.266   0.285  11.639  1.00  0.52           H  
ATOM   7263  HA  LEU A 468      26.413  -0.915  13.092  1.00  0.52           H  
ATOM   7264 1HB  LEU A 468      26.229   0.478  10.412  1.00  0.52           H  
ATOM   7265 2HB  LEU A 468      27.646  -0.415  10.987  1.00  0.52           H  
ATOM   7266  HG  LEU A 468      24.921  -1.739  10.673  1.00  0.52           H  
ATOM   7267 1HD1 LEU A 468      25.782  -2.682   8.581  1.00  0.52           H  
ATOM   7268 2HD1 LEU A 468      25.701  -0.911   8.491  1.00  0.52           H  
ATOM   7269 3HD1 LEU A 468      27.255  -1.722   8.759  1.00  0.52           H  
ATOM   7270 1HD2 LEU A 468      26.253  -3.762  10.727  1.00  0.52           H  
ATOM   7271 2HD2 LEU A 468      27.717  -2.807  10.902  1.00  0.52           H  
ATOM   7272 3HD2 LEU A 468      26.499  -2.817  12.195  1.00  0.52           H  
ATOM   7273  N   ILE A 469      26.512   2.367  12.746  1.00  0.52           N  
ATOM   7274  CA  ILE A 469      27.079   3.619  13.240  1.00  0.52           C  
ATOM   7275  C   ILE A 469      26.971   3.732  14.765  1.00  0.52           C  
ATOM   7276  O   ILE A 469      27.963   4.034  15.450  1.00  0.52           O  
ATOM   7277  CB  ILE A 469      26.425   4.773  12.444  1.00  0.52           C  
ATOM   7278  CG1 ILE A 469      26.960   4.678  11.032  1.00  0.52           C  
ATOM   7279  CG2 ILE A 469      26.578   6.110  13.014  1.00  0.52           C  
ATOM   7280  CD1 ILE A 469      26.242   5.532  10.046  1.00  0.52           C  
ATOM   7281  H   ILE A 469      25.734   2.437  12.087  1.00  0.52           H  
ATOM   7282  HA  ILE A 469      28.139   3.622  12.981  1.00  0.52           H  
ATOM   7283  HB  ILE A 469      25.361   4.567  12.377  1.00  0.52           H  
ATOM   7284 1HG1 ILE A 469      28.008   4.945  11.037  1.00  0.52           H  
ATOM   7285 2HG1 ILE A 469      26.897   3.649  10.712  1.00  0.52           H  
ATOM   7286 1HG2 ILE A 469      26.073   6.840  12.384  1.00  0.52           H  
ATOM   7287 2HG2 ILE A 469      26.107   6.094  13.969  1.00  0.52           H  
ATOM   7288 3HG2 ILE A 469      27.624   6.363  13.092  1.00  0.52           H  
ATOM   7289 1HD1 ILE A 469      26.701   5.366   9.102  1.00  0.52           H  
ATOM   7290 2HD1 ILE A 469      25.196   5.261   9.998  1.00  0.52           H  
ATOM   7291 3HD1 ILE A 469      26.324   6.576  10.325  1.00  0.52           H  
ATOM   7292  N   LYS A 470      25.796   3.402  15.309  1.00  0.52           N  
ATOM   7293  CA  LYS A 470      25.575   3.396  16.756  1.00  0.52           C  
ATOM   7294  C   LYS A 470      26.479   2.378  17.470  1.00  0.52           C  
ATOM   7295  O   LYS A 470      26.862   2.588  18.622  1.00  0.52           O  
ATOM   7296  CB  LYS A 470      24.102   3.136  17.083  1.00  0.52           C  
ATOM   7297  CG  LYS A 470      23.165   4.314  16.760  1.00  0.52           C  
ATOM   7298  CD  LYS A 470      21.749   4.080  17.282  1.00  0.52           C  
ATOM   7299  CE  LYS A 470      21.035   3.019  16.472  1.00  0.52           C  
ATOM   7300  NZ  LYS A 470      19.619   2.819  16.910  1.00  0.52           N  
ATOM   7301  H   LYS A 470      25.012   3.173  14.696  1.00  0.52           H  
ATOM   7302  HA  LYS A 470      25.822   4.387  17.137  1.00  0.52           H  
ATOM   7303 1HB  LYS A 470      23.757   2.273  16.508  1.00  0.52           H  
ATOM   7304 2HB  LYS A 470      23.999   2.895  18.137  1.00  0.52           H  
ATOM   7305 1HG  LYS A 470      23.560   5.211  17.235  1.00  0.52           H  
ATOM   7306 2HG  LYS A 470      23.137   4.488  15.689  1.00  0.52           H  
ATOM   7307 1HD  LYS A 470      21.792   3.763  18.323  1.00  0.52           H  
ATOM   7308 2HD  LYS A 470      21.185   5.009  17.224  1.00  0.52           H  
ATOM   7309 1HE  LYS A 470      21.043   3.307  15.420  1.00  0.52           H  
ATOM   7310 2HE  LYS A 470      21.569   2.075  16.581  1.00  0.52           H  
ATOM   7311 1HZ  LYS A 470      19.217   2.078  16.311  1.00  0.52           H  
ATOM   7312 2HZ  LYS A 470      19.591   2.525  17.871  1.00  0.52           H  
ATOM   7313 3HZ  LYS A 470      19.096   3.667  16.798  1.00  0.52           H  
ATOM   7314  N   ARG A 471      26.868   1.312  16.751  1.00  0.52           N  
ATOM   7315  CA  ARG A 471      27.738   0.233  17.240  1.00  0.52           C  
ATOM   7316  C   ARG A 471      29.219   0.485  16.953  1.00  0.52           C  
ATOM   7317  O   ARG A 471      30.029  -0.439  17.037  1.00  0.52           O  
ATOM   7318  CB  ARG A 471      27.379  -1.096  16.592  1.00  0.52           C  
ATOM   7319  CG  ARG A 471      26.037  -1.692  16.991  1.00  0.52           C  
ATOM   7320  CD  ARG A 471      25.541  -2.690  15.975  1.00  0.52           C  
ATOM   7321  NE  ARG A 471      24.290  -3.290  16.378  1.00  0.52           N  
ATOM   7322  CZ  ARG A 471      23.167  -2.596  16.493  1.00  0.52           C  
ATOM   7323  NH1 ARG A 471      23.162  -1.317  16.346  1.00  0.52           N  
ATOM   7324  NH2 ARG A 471      22.040  -3.180  16.757  1.00  0.52           N  
ATOM   7325  H   ARG A 471      26.473   1.199  15.815  1.00  0.52           H  
ATOM   7326  HA  ARG A 471      27.604   0.149  18.318  1.00  0.52           H  
ATOM   7327 1HB  ARG A 471      27.364  -0.971  15.511  1.00  0.52           H  
ATOM   7328 2HB  ARG A 471      28.151  -1.828  16.819  1.00  0.52           H  
ATOM   7329 1HG  ARG A 471      26.130  -2.197  17.951  1.00  0.52           H  
ATOM   7330 2HG  ARG A 471      25.300  -0.892  17.069  1.00  0.52           H  
ATOM   7331 1HD  ARG A 471      25.380  -2.189  15.026  1.00  0.52           H  
ATOM   7332 2HD  ARG A 471      26.262  -3.479  15.831  1.00  0.52           H  
ATOM   7333  HE  ARG A 471      24.201  -4.311  16.486  1.00  0.52           H  
ATOM   7334 1HH1 ARG A 471      24.018  -0.800  16.107  1.00  0.52           H  
ATOM   7335 2HH1 ARG A 471      22.263  -0.849  16.428  1.00  0.52           H  
ATOM   7336 1HH2 ARG A 471      22.030  -4.201  16.876  1.00  0.52           H  
ATOM   7337 2HH2 ARG A 471      21.200  -2.602  16.788  1.00  0.52           H  
ATOM   7338  N   ASP A 472      29.573   1.732  16.625  1.00  0.53           N  
ATOM   7339  CA  ASP A 472      30.947   2.153  16.343  1.00  0.53           C  
ATOM   7340  C   ASP A 472      31.600   1.480  15.126  1.00  0.53           C  
ATOM   7341  O   ASP A 472      32.798   1.199  15.136  1.00  0.53           O  
ATOM   7342  CB  ASP A 472      31.854   1.925  17.581  1.00  0.53           C  
ATOM   7343  CG  ASP A 472      31.563   2.839  18.809  1.00  0.53           C  
ATOM   7344  OD1 ASP A 472      31.802   4.039  18.725  1.00  0.53           O  
ATOM   7345  OD2 ASP A 472      31.091   2.340  19.806  1.00  0.53           O  
ATOM   7346  H   ASP A 472      28.844   2.434  16.525  1.00  0.53           H  
ATOM   7347  HA  ASP A 472      30.910   3.221  16.148  1.00  0.53           H  
ATOM   7348 1HB  ASP A 472      31.788   0.904  17.915  1.00  0.53           H  
ATOM   7349 2HB  ASP A 472      32.897   2.089  17.289  1.00  0.53           H  
ATOM   7350  N   ILE A 473      30.820   1.268  14.068  1.00  0.53           N  
ATOM   7351  CA  ILE A 473      31.309   0.718  12.801  1.00  0.53           C  
ATOM   7352  C   ILE A 473      31.299   1.785  11.706  1.00  0.53           C  
ATOM   7353  O   ILE A 473      30.310   2.495  11.524  1.00  0.53           O  
ATOM   7354  CB  ILE A 473      30.452  -0.474  12.374  1.00  0.53           C  
ATOM   7355  CG1 ILE A 473      30.569  -1.610  13.386  1.00  0.53           C  
ATOM   7356  CG2 ILE A 473      30.789  -0.935  11.010  1.00  0.53           C  
ATOM   7357  CD1 ILE A 473      29.538  -2.678  13.190  1.00  0.53           C  
ATOM   7358  H   ILE A 473      29.821   1.470  14.131  1.00  0.53           H  
ATOM   7359  HA  ILE A 473      32.334   0.378  12.934  1.00  0.53           H  
ATOM   7360  HB  ILE A 473      29.437  -0.171  12.371  1.00  0.53           H  
ATOM   7361 1HG1 ILE A 473      31.550  -2.062  13.275  1.00  0.53           H  
ATOM   7362 2HG1 ILE A 473      30.475  -1.215  14.400  1.00  0.53           H  
ATOM   7363 1HG2 ILE A 473      30.121  -1.743  10.782  1.00  0.53           H  
ATOM   7364 2HG2 ILE A 473      30.651  -0.131  10.290  1.00  0.53           H  
ATOM   7365 3HG2 ILE A 473      31.820  -1.277  10.974  1.00  0.53           H  
ATOM   7366 1HD1 ILE A 473      29.678  -3.461  13.907  1.00  0.53           H  
ATOM   7367 2HD1 ILE A 473      28.551  -2.243  13.318  1.00  0.53           H  
ATOM   7368 3HD1 ILE A 473      29.630  -3.089  12.193  1.00  0.53           H  
ATOM   7369  N   LEU A 474      32.418   1.914  10.998  1.00  0.54           N  
ATOM   7370  CA  LEU A 474      32.537   2.900   9.925  1.00  0.54           C  
ATOM   7371  C   LEU A 474      31.880   2.356   8.674  1.00  0.54           C  
ATOM   7372  O   LEU A 474      32.162   1.226   8.266  1.00  0.54           O  
ATOM   7373  CB  LEU A 474      34.009   3.225   9.658  1.00  0.54           C  
ATOM   7374  CG  LEU A 474      34.337   4.271   8.551  1.00  0.54           C  
ATOM   7375  CD1 LEU A 474      33.824   5.664   8.956  1.00  0.54           C  
ATOM   7376  CD2 LEU A 474      35.852   4.290   8.344  1.00  0.54           C  
ATOM   7377  H   LEU A 474      33.193   1.271  11.174  1.00  0.54           H  
ATOM   7378  HA  LEU A 474      32.017   3.812  10.221  1.00  0.54           H  
ATOM   7379 1HB  LEU A 474      34.417   3.603  10.577  1.00  0.54           H  
ATOM   7380 2HB  LEU A 474      34.529   2.297   9.412  1.00  0.54           H  
ATOM   7381  HG  LEU A 474      33.838   3.987   7.617  1.00  0.54           H  
ATOM   7382 1HD1 LEU A 474      34.052   6.384   8.180  1.00  0.54           H  
ATOM   7383 2HD1 LEU A 474      32.747   5.627   9.102  1.00  0.54           H  
ATOM   7384 3HD1 LEU A 474      34.306   5.973   9.878  1.00  0.54           H  
ATOM   7385 1HD2 LEU A 474      36.107   5.006   7.567  1.00  0.54           H  
ATOM   7386 2HD2 LEU A 474      36.344   4.577   9.274  1.00  0.54           H  
ATOM   7387 3HD2 LEU A 474      36.189   3.297   8.047  1.00  0.54           H  
ATOM   7388  N   ILE A 475      30.978   3.126   8.094  1.00  0.55           N  
ATOM   7389  CA  ILE A 475      30.257   2.670   6.924  1.00  0.55           C  
ATOM   7390  C   ILE A 475      30.800   3.267   5.649  1.00  0.55           C  
ATOM   7391  O   ILE A 475      31.079   4.455   5.599  1.00  0.55           O  
ATOM   7392  CB  ILE A 475      28.763   2.991   7.075  1.00  0.55           C  
ATOM   7393  CG1 ILE A 475      28.264   2.339   8.295  1.00  0.55           C  
ATOM   7394  CG2 ILE A 475      27.967   2.554   5.858  1.00  0.55           C  
ATOM   7395  CD1 ILE A 475      28.468   0.910   8.216  1.00  0.55           C  
ATOM   7396  H   ILE A 475      30.775   4.060   8.456  1.00  0.55           H  
ATOM   7397  HA  ILE A 475      30.362   1.594   6.859  1.00  0.55           H  
ATOM   7398  HB  ILE A 475      28.656   4.046   7.229  1.00  0.55           H  
ATOM   7399 1HG1 ILE A 475      28.805   2.726   9.163  1.00  0.55           H  
ATOM   7400 2HG1 ILE A 475      27.201   2.544   8.427  1.00  0.55           H  
ATOM   7401 1HG2 ILE A 475      26.920   2.801   6.007  1.00  0.55           H  
ATOM   7402 2HG2 ILE A 475      28.332   3.060   4.971  1.00  0.55           H  
ATOM   7403 3HG2 ILE A 475      28.083   1.482   5.730  1.00  0.55           H  
ATOM   7404 1HD1 ILE A 475      28.140   0.466   9.085  1.00  0.55           H  
ATOM   7405 2HD1 ILE A 475      27.923   0.504   7.361  1.00  0.55           H  
ATOM   7406 3HD1 ILE A 475      29.525   0.713   8.097  1.00  0.55           H  
ATOM   7407  N   LEU A 476      31.007   2.433   4.646  1.00  0.56           N  
ATOM   7408  CA  LEU A 476      31.461   2.907   3.348  1.00  0.56           C  
ATOM   7409  C   LEU A 476      30.220   2.756   2.472  1.00  0.56           C  
ATOM   7410  O   LEU A 476      29.462   1.807   2.684  1.00  0.56           O  
ATOM   7411  CB  LEU A 476      32.642   2.041   2.841  1.00  0.56           C  
ATOM   7412  CG  LEU A 476      33.832   1.884   3.834  1.00  0.56           C  
ATOM   7413  CD1 LEU A 476      34.884   0.962   3.208  1.00  0.56           C  
ATOM   7414  CD2 LEU A 476      34.407   3.251   4.190  1.00  0.56           C  
ATOM   7415  H   LEU A 476      30.791   1.446   4.787  1.00  0.56           H  
ATOM   7416  HA  LEU A 476      31.748   3.957   3.397  1.00  0.56           H  
ATOM   7417 1HB  LEU A 476      32.287   1.056   2.581  1.00  0.56           H  
ATOM   7418 2HB  LEU A 476      33.050   2.493   1.959  1.00  0.56           H  
ATOM   7419  HG  LEU A 476      33.476   1.403   4.751  1.00  0.56           H  
ATOM   7420 1HD1 LEU A 476      35.711   0.824   3.903  1.00  0.56           H  
ATOM   7421 2HD1 LEU A 476      34.428  -0.005   2.991  1.00  0.56           H  
ATOM   7422 3HD1 LEU A 476      35.258   1.407   2.284  1.00  0.56           H  
ATOM   7423 1HD2 LEU A 476      35.231   3.128   4.895  1.00  0.56           H  
ATOM   7424 2HD2 LEU A 476      34.770   3.744   3.288  1.00  0.56           H  
ATOM   7425 3HD2 LEU A 476      33.631   3.860   4.651  1.00  0.56           H  
ATOM   7426  N   SER A 477      29.983   3.630   1.505  1.00  0.56           N  
ATOM   7427  CA  SER A 477      28.768   3.398   0.710  1.00  0.56           C  
ATOM   7428  C   SER A 477      28.797   3.756  -0.768  1.00  0.56           C  
ATOM   7429  O   SER A 477      29.523   4.661  -1.218  1.00  0.56           O  
ATOM   7430  CB  SER A 477      27.630   4.135   1.377  1.00  0.56           C  
ATOM   7431  OG  SER A 477      27.872   5.519   1.421  1.00  0.56           O  
ATOM   7432  H   SER A 477      30.604   4.428   1.362  1.00  0.56           H  
ATOM   7433  HA  SER A 477      28.541   2.333   0.754  1.00  0.56           H  
ATOM   7434 1HB  SER A 477      26.701   3.935   0.845  1.00  0.56           H  
ATOM   7435 2HB  SER A 477      27.515   3.755   2.391  1.00  0.56           H  
ATOM   7436  HG  SER A 477      27.366   5.940   0.704  1.00  0.56           H  
ATOM   7437  N   GLY A 478      27.905   3.091  -1.510  1.00  0.57           N  
ATOM   7438  CA  GLY A 478      27.802   3.397  -2.921  1.00  0.57           C  
ATOM   7439  C   GLY A 478      26.497   2.981  -3.594  1.00  0.57           C  
ATOM   7440  O   GLY A 478      25.577   2.437  -2.967  1.00  0.57           O  
ATOM   7441  H   GLY A 478      27.352   2.339  -1.092  1.00  0.57           H  
ATOM   7442 1HA  GLY A 478      27.944   4.463  -3.045  1.00  0.57           H  
ATOM   7443 2HA  GLY A 478      28.633   2.924  -3.444  1.00  0.57           H  
ATOM   7444  N   GLY A 479      26.425   3.302  -4.872  1.00  0.58           N  
ATOM   7445  CA  GLY A 479      25.275   3.014  -5.720  1.00  0.58           C  
ATOM   7446  C   GLY A 479      24.018   3.676  -5.174  1.00  0.58           C  
ATOM   7447  O   GLY A 479      24.029   4.850  -4.782  1.00  0.58           O  
ATOM   7448  H   GLY A 479      27.231   3.796  -5.253  1.00  0.58           H  
ATOM   7449 1HA  GLY A 479      25.468   3.369  -6.731  1.00  0.58           H  
ATOM   7450 2HA  GLY A 479      25.125   1.937  -5.780  1.00  0.58           H  
ATOM   7451  N   CYS A 480      22.935   2.910  -5.108  1.00  0.58           N  
ATOM   7452  CA  CYS A 480      21.684   3.461  -4.618  1.00  0.58           C  
ATOM   7453  C   CYS A 480      21.685   3.496  -3.106  1.00  0.58           C  
ATOM   7454  O   CYS A 480      20.877   4.197  -2.488  1.00  0.58           O  
ATOM   7455  CB  CYS A 480      20.528   2.618  -5.086  1.00  0.58           C  
ATOM   7456  SG  CYS A 480      20.301   2.591  -6.929  1.00  0.58           S  
ATOM   7457  H   CYS A 480      22.970   1.925  -5.390  1.00  0.58           H  
ATOM   7458  HA  CYS A 480      21.571   4.476  -4.998  1.00  0.58           H  
ATOM   7459 1HB  CYS A 480      20.699   1.624  -4.726  1.00  0.58           H  
ATOM   7460 2HB  CYS A 480      19.616   2.965  -4.618  1.00  0.58           H  
ATOM   7461  HG  CYS A 480      21.462   1.996  -7.190  1.00  0.58           H  
ATOM   7462  N   GLY A 481      22.590   2.710  -2.516  1.00  0.58           N  
ATOM   7463  CA  GLY A 481      22.726   2.605  -1.080  1.00  0.58           C  
ATOM   7464  C   GLY A 481      23.128   3.955  -0.611  1.00  0.58           C  
ATOM   7465  O   GLY A 481      22.492   4.563   0.246  1.00  0.58           O  
ATOM   7466  H   GLY A 481      23.262   2.199  -3.084  1.00  0.58           H  
ATOM   7467 1HA  GLY A 481      21.783   2.292  -0.647  1.00  0.58           H  
ATOM   7468 2HA  GLY A 481      23.497   1.877  -0.824  1.00  0.58           H  
ATOM   7469  N   ASN A 482      24.180   4.446  -1.232  1.00  0.58           N  
ATOM   7470  CA  ASN A 482      24.670   5.751  -0.914  1.00  0.58           C  
ATOM   7471  C   ASN A 482      23.585   6.785  -1.030  1.00  0.58           C  
ATOM   7472  O   ASN A 482      23.406   7.575  -0.110  1.00  0.58           O  
ATOM   7473  CB  ASN A 482      25.801   6.143  -1.785  1.00  0.58           C  
ATOM   7474  CG  ASN A 482      26.279   7.349  -1.343  1.00  0.58           C  
ATOM   7475  OD1 ASN A 482      26.810   7.398  -0.228  1.00  0.58           O  
ATOM   7476  ND2 ASN A 482      26.125   8.354  -2.109  1.00  0.58           N  
ATOM   7477  H   ASN A 482      24.647   3.860  -1.922  1.00  0.58           H  
ATOM   7478  HA  ASN A 482      25.005   5.752   0.122  1.00  0.58           H  
ATOM   7479 1HB  ASN A 482      26.564   5.441  -1.675  1.00  0.58           H  
ATOM   7480 2HB  ASN A 482      25.508   6.198  -2.837  1.00  0.58           H  
ATOM   7481 1HD2 ASN A 482      26.412   9.274  -1.828  1.00  0.58           H  
ATOM   7482 2HD2 ASN A 482      25.671   8.268  -3.010  1.00  0.58           H  
ATOM   7483  N   HIS A 483      22.831   6.781  -2.131  1.00  0.57           N  
ATOM   7484  CA  HIS A 483      21.801   7.802  -2.254  1.00  0.57           C  
ATOM   7485  C   HIS A 483      20.853   7.753  -1.058  1.00  0.57           C  
ATOM   7486  O   HIS A 483      20.488   8.787  -0.493  1.00  0.57           O  
ATOM   7487  CB  HIS A 483      20.981   7.671  -3.528  1.00  0.57           C  
ATOM   7488  CG  HIS A 483      20.029   8.800  -3.648  1.00  0.57           C  
ATOM   7489  ND1 HIS A 483      20.443  10.074  -3.979  1.00  0.57           N  
ATOM   7490  CD2 HIS A 483      18.701   8.875  -3.445  1.00  0.57           C  
ATOM   7491  CE1 HIS A 483      19.404  10.884  -3.984  1.00  0.57           C  
ATOM   7492  NE2 HIS A 483      18.335  10.183  -3.659  1.00  0.57           N  
ATOM   7493  H   HIS A 483      23.011   6.109  -2.883  1.00  0.57           H  
ATOM   7494  HA  HIS A 483      22.272   8.787  -2.265  1.00  0.57           H  
ATOM   7495 1HB  HIS A 483      21.640   7.662  -4.399  1.00  0.57           H  
ATOM   7496 2HB  HIS A 483      20.423   6.733  -3.518  1.00  0.57           H  
ATOM   7497  HD1 HIS A 483      21.397  10.346  -4.147  1.00  0.57           H  
ATOM   7498  HD2 HIS A 483      17.952   8.135  -3.159  1.00  0.57           H  
ATOM   7499  HE1 HIS A 483      19.519  11.937  -4.229  1.00  0.57           H  
ATOM   7500  N   ALA A 484      20.427   6.551  -0.671  1.00  0.57           N  
ATOM   7501  CA  ALA A 484      19.506   6.424   0.449  1.00  0.57           C  
ATOM   7502  C   ALA A 484      20.079   7.034   1.720  1.00  0.57           C  
ATOM   7503  O   ALA A 484      19.367   7.681   2.498  1.00  0.57           O  
ATOM   7504  CB  ALA A 484      19.231   4.965   0.705  1.00  0.57           C  
ATOM   7505  H   ALA A 484      20.739   5.710  -1.165  1.00  0.57           H  
ATOM   7506  HA  ALA A 484      18.583   6.942   0.189  1.00  0.57           H  
ATOM   7507 1HB  ALA A 484      18.537   4.871   1.510  1.00  0.57           H  
ATOM   7508 2HB  ALA A 484      18.827   4.522  -0.195  1.00  0.57           H  
ATOM   7509 3HB  ALA A 484      20.147   4.461   0.965  1.00  0.57           H  
ATOM   7510  N   LEU A 485      21.378   6.840   1.911  1.00  0.56           N  
ATOM   7511  CA  LEU A 485      22.067   7.321   3.087  1.00  0.56           C  
ATOM   7512  C   LEU A 485      22.230   8.834   3.019  1.00  0.56           C  
ATOM   7513  O   LEU A 485      22.110   9.531   4.036  1.00  0.56           O  
ATOM   7514  CB  LEU A 485      23.407   6.598   3.166  1.00  0.56           C  
ATOM   7515  CG  LEU A 485      23.230   5.098   3.365  1.00  0.56           C  
ATOM   7516  CD1 LEU A 485      24.532   4.395   3.279  1.00  0.56           C  
ATOM   7517  CD2 LEU A 485      22.586   4.871   4.628  1.00  0.56           C  
ATOM   7518  H   LEU A 485      21.897   6.291   1.219  1.00  0.56           H  
ATOM   7519  HA  LEU A 485      21.475   7.070   3.963  1.00  0.56           H  
ATOM   7520 1HB  LEU A 485      23.957   6.762   2.242  1.00  0.56           H  
ATOM   7521 2HB  LEU A 485      23.988   6.998   3.995  1.00  0.56           H  
ATOM   7522  HG  LEU A 485      22.597   4.716   2.589  1.00  0.56           H  
ATOM   7523 1HD1 LEU A 485      24.362   3.338   3.390  1.00  0.56           H  
ATOM   7524 2HD1 LEU A 485      24.965   4.591   2.312  1.00  0.56           H  
ATOM   7525 3HD1 LEU A 485      25.193   4.743   4.059  1.00  0.56           H  
ATOM   7526 1HD2 LEU A 485      22.430   3.808   4.772  1.00  0.56           H  
ATOM   7527 2HD2 LEU A 485      23.225   5.262   5.406  1.00  0.56           H  
ATOM   7528 3HD2 LEU A 485      21.636   5.381   4.635  1.00  0.56           H  
ATOM   7529  N   GLU A 486      22.449   9.362   1.808  1.00  0.56           N  
ATOM   7530  CA  GLU A 486      22.578  10.801   1.644  1.00  0.56           C  
ATOM   7531  C   GLU A 486      21.267  11.486   1.984  1.00  0.56           C  
ATOM   7532  O   GLU A 486      21.244  12.457   2.732  1.00  0.56           O  
ATOM   7533  CB  GLU A 486      22.972  11.168   0.209  1.00  0.56           C  
ATOM   7534  CG  GLU A 486      24.388  10.807  -0.193  1.00  0.56           C  
ATOM   7535  CD  GLU A 486      24.723  11.136  -1.631  1.00  0.56           C  
ATOM   7536  OE1 GLU A 486      23.867  11.507  -2.380  1.00  0.56           O  
ATOM   7537  OE2 GLU A 486      25.873  10.994  -1.964  1.00  0.56           O  
ATOM   7538  H   GLU A 486      22.552   8.744   1.005  1.00  0.56           H  
ATOM   7539  HA  GLU A 486      23.341  11.164   2.326  1.00  0.56           H  
ATOM   7540 1HB  GLU A 486      22.289  10.691  -0.490  1.00  0.56           H  
ATOM   7541 2HB  GLU A 486      22.872  12.238   0.091  1.00  0.56           H  
ATOM   7542 1HG  GLU A 486      25.087  11.299   0.448  1.00  0.56           H  
ATOM   7543 2HG  GLU A 486      24.522   9.749  -0.044  1.00  0.56           H  
ATOM   7544  N   VAL A 487      20.153  10.905   1.541  1.00  0.56           N  
ATOM   7545  CA  VAL A 487      18.841  11.480   1.816  1.00  0.56           C  
ATOM   7546  C   VAL A 487      18.565  11.408   3.312  1.00  0.56           C  
ATOM   7547  O   VAL A 487      18.043  12.344   3.908  1.00  0.56           O  
ATOM   7548  CB  VAL A 487      17.742  10.806   0.995  1.00  0.56           C  
ATOM   7549  CG1 VAL A 487      16.403  11.338   1.426  1.00  0.56           C  
ATOM   7550  CG2 VAL A 487      17.961  11.114  -0.474  1.00  0.56           C  
ATOM   7551  H   VAL A 487      20.233  10.082   0.941  1.00  0.56           H  
ATOM   7552  HA  VAL A 487      18.853  12.527   1.531  1.00  0.56           H  
ATOM   7553  HB  VAL A 487      17.768   9.727   1.161  1.00  0.56           H  
ATOM   7554 1HG1 VAL A 487      15.619  10.865   0.837  1.00  0.56           H  
ATOM   7555 2HG1 VAL A 487      16.248  11.125   2.483  1.00  0.56           H  
ATOM   7556 3HG1 VAL A 487      16.369  12.416   1.265  1.00  0.56           H  
ATOM   7557 1HG2 VAL A 487      17.178  10.638  -1.063  1.00  0.56           H  
ATOM   7558 2HG2 VAL A 487      17.925  12.188  -0.632  1.00  0.56           H  
ATOM   7559 3HG2 VAL A 487      18.933  10.735  -0.786  1.00  0.56           H  
ATOM   7560  N   ALA A 488      18.948  10.297   3.935  1.00  0.56           N  
ATOM   7561  CA  ALA A 488      18.819  10.113   5.377  1.00  0.56           C  
ATOM   7562  C   ALA A 488      19.681  11.123   6.174  1.00  0.56           C  
ATOM   7563  O   ALA A 488      19.495  11.267   7.386  1.00  0.56           O  
ATOM   7564  CB  ALA A 488      19.200   8.696   5.756  1.00  0.56           C  
ATOM   7565  H   ALA A 488      19.337   9.528   3.388  1.00  0.56           H  
ATOM   7566  HA  ALA A 488      17.776  10.280   5.640  1.00  0.56           H  
ATOM   7567 1HB  ALA A 488      19.068   8.553   6.826  1.00  0.56           H  
ATOM   7568 2HB  ALA A 488      18.569   7.999   5.212  1.00  0.56           H  
ATOM   7569 3HB  ALA A 488      20.234   8.522   5.494  1.00  0.56           H  
ATOM   7570  N   GLY A 489      20.666  11.765   5.515  1.00  0.56           N  
ATOM   7571  CA  GLY A 489      21.576  12.723   6.135  1.00  0.56           C  
ATOM   7572  C   GLY A 489      22.774  12.059   6.804  1.00  0.56           C  
ATOM   7573  O   GLY A 489      23.563  12.719   7.481  1.00  0.56           O  
ATOM   7574  H   GLY A 489      20.771  11.642   4.513  1.00  0.56           H  
ATOM   7575 1HA  GLY A 489      21.924  13.420   5.368  1.00  0.56           H  
ATOM   7576 2HA  GLY A 489      21.027  13.313   6.867  1.00  0.56           H  
ATOM   7577  N   LEU A 490      22.958  10.761   6.561  1.00  0.56           N  
ATOM   7578  CA  LEU A 490      24.009   9.969   7.203  1.00  0.56           C  
ATOM   7579  C   LEU A 490      25.400  10.227   6.641  1.00  0.56           C  
ATOM   7580  O   LEU A 490      26.418   9.812   7.200  1.00  0.56           O  
ATOM   7581  CB  LEU A 490      23.634   8.505   7.104  1.00  0.56           C  
ATOM   7582  CG  LEU A 490      22.415   8.160   7.886  1.00  0.56           C  
ATOM   7583  CD1 LEU A 490      22.009   6.773   7.604  1.00  0.56           C  
ATOM   7584  CD2 LEU A 490      22.735   8.337   9.334  1.00  0.56           C  
ATOM   7585  H   LEU A 490      22.331  10.293   5.904  1.00  0.56           H  
ATOM   7586  HA  LEU A 490      24.005  10.220   8.252  1.00  0.56           H  
ATOM   7587 1HB  LEU A 490      23.475   8.240   6.061  1.00  0.56           H  
ATOM   7588 2HB  LEU A 490      24.442   7.920   7.506  1.00  0.56           H  
ATOM   7589  HG  LEU A 490      21.598   8.826   7.609  1.00  0.56           H  
ATOM   7590 1HD1 LEU A 490      21.134   6.540   8.169  1.00  0.56           H  
ATOM   7591 2HD1 LEU A 490      21.787   6.690   6.559  1.00  0.56           H  
ATOM   7592 3HD1 LEU A 490      22.815   6.103   7.875  1.00  0.56           H  
ATOM   7593 1HD2 LEU A 490      21.863   8.107   9.925  1.00  0.56           H  
ATOM   7594 2HD2 LEU A 490      23.556   7.673   9.618  1.00  0.56           H  
ATOM   7595 3HD2 LEU A 490      23.027   9.370   9.503  1.00  0.56           H  
ATOM   7596  N   CYS A 491      25.423  10.927   5.522  1.00  0.56           N  
ATOM   7597  CA  CYS A 491      26.643  11.270   4.830  1.00  0.56           C  
ATOM   7598  C   CYS A 491      27.077  12.702   5.161  1.00  0.56           C  
ATOM   7599  O   CYS A 491      28.025  13.215   4.570  1.00  0.56           O  
ATOM   7600  CB  CYS A 491      26.446  11.096   3.333  1.00  0.56           C  
ATOM   7601  SG  CYS A 491      26.117   9.374   2.816  1.00  0.56           S  
ATOM   7602  H   CYS A 491      24.541  11.233   5.138  1.00  0.56           H  
ATOM   7603  HA  CYS A 491      27.433  10.590   5.150  1.00  0.56           H  
ATOM   7604 1HB  CYS A 491      25.602  11.693   3.033  1.00  0.56           H  
ATOM   7605 2HB  CYS A 491      27.329  11.454   2.794  1.00  0.56           H  
ATOM   7606  HG  CYS A 491      26.075   9.625   1.501  1.00  0.56           H  
ATOM   7607  N   ASN A 492      26.357  13.374   6.070  1.00  0.55           N  
ATOM   7608  CA  ASN A 492      26.740  14.720   6.496  1.00  0.55           C  
ATOM   7609  C   ASN A 492      27.530  14.656   7.803  1.00  0.55           C  
ATOM   7610  O   ASN A 492      27.406  13.700   8.561  1.00  0.55           O  
ATOM   7611  CB  ASN A 492      25.532  15.613   6.665  1.00  0.55           C  
ATOM   7612  CG  ASN A 492      25.929  17.056   6.775  1.00  0.55           C  
ATOM   7613  OD1 ASN A 492      26.116  17.579   7.884  1.00  0.55           O  
ATOM   7614  ND2 ASN A 492      26.093  17.708   5.651  1.00  0.55           N  
ATOM   7615  H   ASN A 492      25.542  12.947   6.515  1.00  0.55           H  
ATOM   7616  HA  ASN A 492      27.392  15.158   5.739  1.00  0.55           H  
ATOM   7617 1HB  ASN A 492      24.860  15.487   5.812  1.00  0.55           H  
ATOM   7618 2HB  ASN A 492      24.983  15.320   7.562  1.00  0.55           H  
ATOM   7619 1HD2 ASN A 492      26.370  18.673   5.664  1.00  0.55           H  
ATOM   7620 2HD2 ASN A 492      25.963  17.238   4.779  1.00  0.55           H  
ATOM   7621  N   LEU A 493      28.275  15.708   8.137  1.00  0.55           N  
ATOM   7622  CA  LEU A 493      28.994  15.723   9.413  1.00  0.55           C  
ATOM   7623  C   LEU A 493      28.028  15.702  10.600  1.00  0.55           C  
ATOM   7624  O   LEU A 493      28.352  15.183  11.662  1.00  0.55           O  
ATOM   7625  CB  LEU A 493      29.916  16.943   9.519  1.00  0.55           C  
ATOM   7626  CG  LEU A 493      31.103  16.947   8.563  1.00  0.55           C  
ATOM   7627  CD1 LEU A 493      31.843  18.252   8.672  1.00  0.55           C  
ATOM   7628  CD2 LEU A 493      32.022  15.783   8.858  1.00  0.55           C  
ATOM   7629  H   LEU A 493      28.356  16.495   7.508  1.00  0.55           H  
ATOM   7630  HA  LEU A 493      29.613  14.828   9.463  1.00  0.55           H  
ATOM   7631 1HB  LEU A 493      29.325  17.839   9.326  1.00  0.55           H  
ATOM   7632 2HB  LEU A 493      30.302  16.998  10.535  1.00  0.55           H  
ATOM   7633  HG  LEU A 493      30.741  16.858   7.589  1.00  0.55           H  
ATOM   7634 1HD1 LEU A 493      32.675  18.255   7.966  1.00  0.55           H  
ATOM   7635 2HD1 LEU A 493      31.168  19.075   8.438  1.00  0.55           H  
ATOM   7636 3HD1 LEU A 493      32.227  18.372   9.684  1.00  0.55           H  
ATOM   7637 1HD2 LEU A 493      32.852  15.789   8.151  1.00  0.55           H  
ATOM   7638 2HD2 LEU A 493      32.414  15.869   9.867  1.00  0.55           H  
ATOM   7639 3HD2 LEU A 493      31.467  14.857   8.759  1.00  0.55           H  
ATOM   7640  N   ASP A 494      26.812  16.220  10.431  1.00  0.55           N  
ATOM   7641  CA  ASP A 494      25.850  16.188  11.532  1.00  0.55           C  
ATOM   7642  C   ASP A 494      25.529  14.752  11.967  1.00  0.55           C  
ATOM   7643  O   ASP A 494      25.159  14.508  13.118  1.00  0.55           O  
ATOM   7644  CB  ASP A 494      24.563  16.915  11.159  1.00  0.55           C  
ATOM   7645  CG  ASP A 494      24.722  18.441  11.126  1.00  0.55           C  
ATOM   7646  OD1 ASP A 494      25.726  18.933  11.603  1.00  0.55           O  
ATOM   7647  OD2 ASP A 494      23.832  19.098  10.638  1.00  0.55           O  
ATOM   7648  H   ASP A 494      26.552  16.644   9.541  1.00  0.55           H  
ATOM   7649  HA  ASP A 494      26.292  16.705  12.384  1.00  0.55           H  
ATOM   7650 1HB  ASP A 494      24.236  16.578  10.172  1.00  0.55           H  
ATOM   7651 2HB  ASP A 494      23.780  16.657  11.870  1.00  0.55           H  
ATOM   7652  N   ALA A 495      25.683  13.791  11.047  1.00  0.55           N  
ATOM   7653  CA  ALA A 495      25.408  12.379  11.278  1.00  0.55           C  
ATOM   7654  C   ALA A 495      26.352  11.790  12.288  1.00  0.55           C  
ATOM   7655  O   ALA A 495      26.097  10.732  12.855  1.00  0.55           O  
ATOM   7656  CB  ALA A 495      25.539  11.610  10.006  1.00  0.55           C  
ATOM   7657  H   ALA A 495      26.052  14.031  10.131  1.00  0.55           H  
ATOM   7658  HA  ALA A 495      24.391  12.290  11.656  1.00  0.55           H  
ATOM   7659 1HB  ALA A 495      25.310  10.562  10.186  1.00  0.55           H  
ATOM   7660 2HB  ALA A 495      24.862  12.021   9.304  1.00  0.55           H  
ATOM   7661 3HB  ALA A 495      26.534  11.699   9.632  1.00  0.55           H  
ATOM   7662  N   ILE A 496      27.460  12.465  12.527  1.00  0.54           N  
ATOM   7663  CA  ILE A 496      28.449  12.002  13.465  1.00  0.54           C  
ATOM   7664  C   ILE A 496      27.816  11.854  14.834  1.00  0.54           C  
ATOM   7665  O   ILE A 496      28.196  10.984  15.606  1.00  0.54           O  
ATOM   7666  CB  ILE A 496      29.636  12.948  13.549  1.00  0.54           C  
ATOM   7667  CG1 ILE A 496      30.388  12.944  12.243  1.00  0.54           C  
ATOM   7668  CG2 ILE A 496      30.536  12.485  14.617  1.00  0.54           C  
ATOM   7669  CD1 ILE A 496      31.423  14.018  12.148  1.00  0.54           C  
ATOM   7670  H   ILE A 496      27.631  13.353  12.058  1.00  0.54           H  
ATOM   7671  HA  ILE A 496      28.808  11.026  13.148  1.00  0.54           H  
ATOM   7672  HB  ILE A 496      29.295  13.962  13.750  1.00  0.54           H  
ATOM   7673 1HG1 ILE A 496      30.853  11.986  12.115  1.00  0.54           H  
ATOM   7674 2HG1 ILE A 496      29.681  13.090  11.434  1.00  0.54           H  
ATOM   7675 1HG2 ILE A 496      31.388  13.132  14.669  1.00  0.54           H  
ATOM   7676 2HG2 ILE A 496      30.015  12.483  15.571  1.00  0.54           H  
ATOM   7677 3HG2 ILE A 496      30.851  11.487  14.369  1.00  0.54           H  
ATOM   7678 1HD1 ILE A 496      31.907  13.967  11.197  1.00  0.54           H  
ATOM   7679 2HD1 ILE A 496      30.944  14.984  12.251  1.00  0.54           H  
ATOM   7680 3HD1 ILE A 496      32.155  13.880  12.932  1.00  0.54           H  
ATOM   7681  N   ASN A 497      26.833  12.693  15.145  1.00  0.53           N  
ATOM   7682  CA  ASN A 497      26.184  12.675  16.444  1.00  0.53           C  
ATOM   7683  C   ASN A 497      25.319  11.419  16.651  1.00  0.53           C  
ATOM   7684  O   ASN A 497      24.829  11.178  17.755  1.00  0.53           O  
ATOM   7685  CB  ASN A 497      25.347  13.919  16.588  1.00  0.53           C  
ATOM   7686  CG  ASN A 497      26.196  15.163  16.704  1.00  0.53           C  
ATOM   7687  OD1 ASN A 497      27.391  15.114  17.066  1.00  0.53           O  
ATOM   7688  ND2 ASN A 497      25.598  16.289  16.391  1.00  0.53           N  
ATOM   7689  H   ASN A 497      26.496  13.361  14.449  1.00  0.53           H  
ATOM   7690  HA  ASN A 497      26.956  12.670  17.214  1.00  0.53           H  
ATOM   7691 1HB  ASN A 497      24.691  14.015  15.719  1.00  0.53           H  
ATOM   7692 2HB  ASN A 497      24.713  13.834  17.470  1.00  0.53           H  
ATOM   7693 1HD2 ASN A 497      26.093  17.156  16.443  1.00  0.53           H  
ATOM   7694 2HD2 ASN A 497      24.642  16.279  16.098  1.00  0.53           H  
ATOM   7695  N   LEU A 498      25.113  10.629  15.591  1.00  0.53           N  
ATOM   7696  CA  LEU A 498      24.353   9.394  15.666  1.00  0.53           C  
ATOM   7697  C   LEU A 498      25.290   8.227  15.966  1.00  0.53           C  
ATOM   7698  O   LEU A 498      24.855   7.099  16.194  1.00  0.53           O  
ATOM   7699  CB  LEU A 498      23.681   9.135  14.314  1.00  0.53           C  
ATOM   7700  CG  LEU A 498      22.729  10.232  13.852  1.00  0.53           C  
ATOM   7701  CD1 LEU A 498      22.246   9.909  12.460  1.00  0.53           C  
ATOM   7702  CD2 LEU A 498      21.584  10.348  14.834  1.00  0.53           C  
ATOM   7703  H   LEU A 498      25.526  10.862  14.690  1.00  0.53           H  
ATOM   7704  HA  LEU A 498      23.609   9.475  16.456  1.00  0.53           H  
ATOM   7705 1HB  LEU A 498      24.453   9.009  13.559  1.00  0.53           H  
ATOM   7706 2HB  LEU A 498      23.116   8.206  14.381  1.00  0.53           H  
ATOM   7707  HG  LEU A 498      23.265  11.183  13.810  1.00  0.53           H  
ATOM   7708 1HD1 LEU A 498      21.578  10.696  12.109  1.00  0.53           H  
ATOM   7709 2HD1 LEU A 498      23.112   9.849  11.806  1.00  0.53           H  
ATOM   7710 3HD1 LEU A 498      21.717   8.958  12.465  1.00  0.53           H  
ATOM   7711 1HD2 LEU A 498      20.905  11.137  14.511  1.00  0.53           H  
ATOM   7712 2HD2 LEU A 498      21.046   9.402  14.880  1.00  0.53           H  
ATOM   7713 3HD2 LEU A 498      21.980  10.591  15.823  1.00  0.53           H  
ATOM   7714  N   ALA A 499      26.590   8.490  15.907  1.00  0.53           N  
ATOM   7715  CA  ALA A 499      27.603   7.468  16.071  1.00  0.53           C  
ATOM   7716  C   ALA A 499      27.866   7.129  17.506  1.00  0.53           C  
ATOM   7717  O   ALA A 499      27.695   7.954  18.407  1.00  0.53           O  
ATOM   7718  CB  ALA A 499      28.875   7.918  15.397  1.00  0.53           C  
ATOM   7719  H   ALA A 499      26.917   9.441  15.753  1.00  0.53           H  
ATOM   7720  HA  ALA A 499      27.259   6.562  15.617  1.00  0.53           H  
ATOM   7721 1HB  ALA A 499      29.603   7.152  15.498  1.00  0.53           H  
ATOM   7722 2HB  ALA A 499      28.692   8.119  14.345  1.00  0.53           H  
ATOM   7723 3HB  ALA A 499      29.237   8.810  15.869  1.00  0.53           H  
ATOM   7724  N   GLY A 500      28.342   5.913  17.722  1.00  0.53           N  
ATOM   7725  CA  GLY A 500      28.773   5.568  19.053  1.00  0.53           C  
ATOM   7726  C   GLY A 500      29.979   6.474  19.301  1.00  0.53           C  
ATOM   7727  O   GLY A 500      30.553   6.984  18.330  1.00  0.53           O  
ATOM   7728  H   GLY A 500      28.392   5.235  16.962  1.00  0.53           H  
ATOM   7729 1HA  GLY A 500      27.956   5.747  19.741  1.00  0.53           H  
ATOM   7730 2HA  GLY A 500      29.057   4.516  19.104  1.00  0.53           H  
ATOM   7731  N   PRO A 501      30.374   6.721  20.558  1.00  0.54           N  
ATOM   7732  CA  PRO A 501      31.496   7.558  20.959  1.00  0.54           C  
ATOM   7733  C   PRO A 501      32.833   7.257  20.286  1.00  0.54           C  
ATOM   7734  O   PRO A 501      33.627   8.169  20.071  1.00  0.54           O  
ATOM   7735  CB  PRO A 501      31.600   7.252  22.453  1.00  0.54           C  
ATOM   7736  CG  PRO A 501      30.196   6.906  22.867  1.00  0.54           C  
ATOM   7737  CD  PRO A 501      29.636   6.131  21.695  1.00  0.54           C  
ATOM   7738  HA  PRO A 501      31.223   8.610  20.805  1.00  0.54           H  
ATOM   7739 1HB  PRO A 501      32.311   6.429  22.617  1.00  0.54           H  
ATOM   7740 2HB  PRO A 501      31.999   8.129  22.987  1.00  0.54           H  
ATOM   7741 1HG  PRO A 501      30.211   6.317  23.798  1.00  0.54           H  
ATOM   7742 2HG  PRO A 501      29.626   7.822  23.079  1.00  0.54           H  
ATOM   7743 1HD  PRO A 501      29.841   5.049  21.771  1.00  0.54           H  
ATOM   7744 2HD  PRO A 501      28.570   6.356  21.652  1.00  0.54           H  
ATOM   7745  N   GLY A 502      33.106   5.994  19.959  1.00  0.55           N  
ATOM   7746  CA  GLY A 502      34.381   5.660  19.345  1.00  0.55           C  
ATOM   7747  C   GLY A 502      34.438   6.258  17.958  1.00  0.55           C  
ATOM   7748  O   GLY A 502      35.302   7.084  17.637  1.00  0.55           O  
ATOM   7749  H   GLY A 502      32.422   5.238  20.052  1.00  0.55           H  
ATOM   7750 1HA  GLY A 502      35.200   6.039  19.954  1.00  0.55           H  
ATOM   7751 2HA  GLY A 502      34.471   4.578  19.295  1.00  0.55           H  
ATOM   7752  N   LEU A 503      33.461   5.860  17.151  1.00  0.56           N  
ATOM   7753  CA  LEU A 503      33.352   6.333  15.785  1.00  0.56           C  
ATOM   7754  C   LEU A 503      33.231   7.846  15.765  1.00  0.56           C  
ATOM   7755  O   LEU A 503      33.862   8.492  14.927  1.00  0.56           O  
ATOM   7756  CB  LEU A 503      32.174   5.660  15.070  1.00  0.56           C  
ATOM   7757  CG  LEU A 503      31.904   6.049  13.608  1.00  0.56           C  
ATOM   7758  CD1 LEU A 503      33.110   5.696  12.762  1.00  0.56           C  
ATOM   7759  CD2 LEU A 503      30.675   5.300  13.105  1.00  0.56           C  
ATOM   7760  H   LEU A 503      32.790   5.180  17.533  1.00  0.56           H  
ATOM   7761  HA  LEU A 503      34.265   6.055  15.258  1.00  0.56           H  
ATOM   7762 1HB  LEU A 503      32.390   4.599  15.056  1.00  0.56           H  
ATOM   7763 2HB  LEU A 503      31.285   5.802  15.663  1.00  0.56           H  
ATOM   7764  HG  LEU A 503      31.727   7.116  13.542  1.00  0.56           H  
ATOM   7765 1HD1 LEU A 503      32.905   5.977  11.735  1.00  0.56           H  
ATOM   7766 2HD1 LEU A 503      33.987   6.234  13.121  1.00  0.56           H  
ATOM   7767 3HD1 LEU A 503      33.290   4.624  12.817  1.00  0.56           H  
ATOM   7768 1HD2 LEU A 503      30.479   5.559  12.063  1.00  0.56           H  
ATOM   7769 2HD2 LEU A 503      30.859   4.239  13.180  1.00  0.56           H  
ATOM   7770 3HD2 LEU A 503      29.812   5.551  13.708  1.00  0.56           H  
ATOM   7771  N   SER A 504      32.446   8.415  16.692  1.00  0.57           N  
ATOM   7772  CA  SER A 504      32.256   9.857  16.743  1.00  0.57           C  
ATOM   7773  C   SER A 504      33.558  10.612  16.945  1.00  0.57           C  
ATOM   7774  O   SER A 504      33.844  11.559  16.206  1.00  0.57           O  
ATOM   7775  CB  SER A 504      31.304  10.239  17.861  1.00  0.57           C  
ATOM   7776  OG  SER A 504      31.132  11.631  17.930  1.00  0.57           O  
ATOM   7777  H   SER A 504      31.945   7.835  17.366  1.00  0.57           H  
ATOM   7778  HA  SER A 504      31.825  10.161  15.800  1.00  0.57           H  
ATOM   7779 1HB  SER A 504      30.341   9.756  17.700  1.00  0.57           H  
ATOM   7780 2HB  SER A 504      31.694   9.871  18.803  1.00  0.57           H  
ATOM   7781  HG  SER A 504      30.326  11.764  18.432  1.00  0.57           H  
ATOM   7782  N   GLU A 505      34.383  10.195  17.912  1.00  0.59           N  
ATOM   7783  CA  GLU A 505      35.634  10.910  18.131  1.00  0.59           C  
ATOM   7784  C   GLU A 505      36.511  10.856  16.893  1.00  0.59           C  
ATOM   7785  O   GLU A 505      37.114  11.861  16.508  1.00  0.59           O  
ATOM   7786  CB  GLU A 505      36.395  10.320  19.319  1.00  0.59           C  
ATOM   7787  CG  GLU A 505      35.779  10.603  20.698  1.00  0.59           C  
ATOM   7788  CD  GLU A 505      36.488   9.855  21.818  1.00  0.59           C  
ATOM   7789  OE1 GLU A 505      37.363   9.067  21.517  1.00  0.59           O  
ATOM   7790  OE2 GLU A 505      36.161  10.062  22.963  1.00  0.59           O  
ATOM   7791  H   GLU A 505      34.134   9.407  18.514  1.00  0.59           H  
ATOM   7792  HA  GLU A 505      35.403  11.954  18.342  1.00  0.59           H  
ATOM   7793 1HB  GLU A 505      36.448   9.232  19.201  1.00  0.59           H  
ATOM   7794 2HB  GLU A 505      37.416  10.697  19.320  1.00  0.59           H  
ATOM   7795 1HG  GLU A 505      35.842  11.672  20.895  1.00  0.59           H  
ATOM   7796 2HG  GLU A 505      34.728  10.331  20.683  1.00  0.59           H  
ATOM   7797  N   VAL A 506      36.534   9.704  16.229  1.00  0.61           N  
ATOM   7798  CA  VAL A 506      37.352   9.550  15.041  1.00  0.61           C  
ATOM   7799  C   VAL A 506      36.849  10.415  13.918  1.00  0.61           C  
ATOM   7800  O   VAL A 506      37.625  11.108  13.256  1.00  0.61           O  
ATOM   7801  CB  VAL A 506      37.318   8.112  14.569  1.00  0.61           C  
ATOM   7802  CG1 VAL A 506      38.047   7.999  13.238  1.00  0.61           C  
ATOM   7803  CG2 VAL A 506      37.889   7.283  15.615  1.00  0.61           C  
ATOM   7804  H   VAL A 506      36.005   8.905  16.593  1.00  0.61           H  
ATOM   7805  HA  VAL A 506      38.375   9.832  15.282  1.00  0.61           H  
ATOM   7806  HB  VAL A 506      36.284   7.810  14.412  1.00  0.61           H  
ATOM   7807 1HG1 VAL A 506      38.033   6.994  12.885  1.00  0.61           H  
ATOM   7808 2HG1 VAL A 506      37.555   8.642  12.515  1.00  0.61           H  
ATOM   7809 3HG1 VAL A 506      39.081   8.314  13.364  1.00  0.61           H  
ATOM   7810 1HG2 VAL A 506      37.811   6.278  15.314  1.00  0.61           H  
ATOM   7811 2HG2 VAL A 506      38.926   7.559  15.787  1.00  0.61           H  
ATOM   7812 3HG2 VAL A 506      37.333   7.422  16.518  1.00  0.61           H  
ATOM   7813  N   CYS A 507      35.541  10.391  13.716  1.00  0.63           N  
ATOM   7814  CA  CYS A 507      34.939  11.156  12.658  1.00  0.63           C  
ATOM   7815  C   CYS A 507      35.174  12.638  12.855  1.00  0.63           C  
ATOM   7816  O   CYS A 507      35.473  13.369  11.904  1.00  0.63           O  
ATOM   7817  CB  CYS A 507      33.457  10.877  12.594  1.00  0.63           C  
ATOM   7818  SG  CYS A 507      33.030   9.264  12.009  1.00  0.63           S  
ATOM   7819  H   CYS A 507      34.950   9.805  14.302  1.00  0.63           H  
ATOM   7820  HA  CYS A 507      35.389  10.844  11.730  1.00  0.63           H  
ATOM   7821 1HB  CYS A 507      33.035  10.995  13.587  1.00  0.63           H  
ATOM   7822 2HB  CYS A 507      33.010  11.588  11.971  1.00  0.63           H  
ATOM   7823  HG  CYS A 507      33.478   8.637  13.127  1.00  0.63           H  
ATOM   7824  N   ARG A 508      35.102  13.110  14.100  1.00  0.65           N  
ATOM   7825  CA  ARG A 508      35.365  14.519  14.303  1.00  0.65           C  
ATOM   7826  C   ARG A 508      36.840  14.827  14.045  1.00  0.65           C  
ATOM   7827  O   ARG A 508      37.159  15.786  13.342  1.00  0.65           O  
ATOM   7828  CB  ARG A 508      34.993  14.943  15.718  1.00  0.65           C  
ATOM   7829  CG  ARG A 508      33.507  14.926  16.019  1.00  0.65           C  
ATOM   7830  CD  ARG A 508      32.767  15.945  15.209  1.00  0.65           C  
ATOM   7831  NE  ARG A 508      31.341  15.979  15.527  1.00  0.65           N  
ATOM   7832  CZ  ARG A 508      30.413  16.668  14.823  1.00  0.65           C  
ATOM   7833  NH1 ARG A 508      30.773  17.382  13.774  1.00  0.65           N  
ATOM   7834  NH2 ARG A 508      29.138  16.633  15.176  1.00  0.65           N  
ATOM   7835  H   ARG A 508      34.839  12.506  14.881  1.00  0.65           H  
ATOM   7836  HA  ARG A 508      34.759  15.087  13.599  1.00  0.65           H  
ATOM   7837 1HB  ARG A 508      35.476  14.266  16.429  1.00  0.65           H  
ATOM   7838 2HB  ARG A 508      35.369  15.946  15.911  1.00  0.65           H  
ATOM   7839 1HG  ARG A 508      33.122  13.945  15.795  1.00  0.65           H  
ATOM   7840 2HG  ARG A 508      33.349  15.140  17.074  1.00  0.65           H  
ATOM   7841 1HD  ARG A 508      33.182  16.931  15.413  1.00  0.65           H  
ATOM   7842 2HD  ARG A 508      32.880  15.725  14.155  1.00  0.65           H  
ATOM   7843  HE  ARG A 508      31.025  15.437  16.322  1.00  0.65           H  
ATOM   7844 1HH1 ARG A 508      31.743  17.414  13.493  1.00  0.65           H  
ATOM   7845 2HH1 ARG A 508      30.074  17.891  13.248  1.00  0.65           H  
ATOM   7846 1HH2 ARG A 508      28.826  16.081  15.983  1.00  0.65           H  
ATOM   7847 2HH2 ARG A 508      28.458  17.150  14.639  1.00  0.65           H  
ATOM   7848  N   ASN A 509      37.741  13.949  14.494  1.00  0.66           N  
ATOM   7849  CA  ASN A 509      39.176  14.169  14.328  1.00  0.66           C  
ATOM   7850  C   ASN A 509      39.607  14.202  12.863  1.00  0.66           C  
ATOM   7851  O   ASN A 509      40.509  14.954  12.487  1.00  0.66           O  
ATOM   7852  CB  ASN A 509      39.946  13.087  15.061  1.00  0.66           C  
ATOM   7853  CG  ASN A 509      39.892  13.244  16.563  1.00  0.66           C  
ATOM   7854  OD1 ASN A 509      39.646  14.338  17.089  1.00  0.66           O  
ATOM   7855  ND2 ASN A 509      40.111  12.159  17.263  1.00  0.66           N  
ATOM   7856  H   ASN A 509      37.435  13.139  15.034  1.00  0.66           H  
ATOM   7857  HA  ASN A 509      39.425  15.137  14.762  1.00  0.66           H  
ATOM   7858 1HB  ASN A 509      39.532  12.113  14.798  1.00  0.66           H  
ATOM   7859 2HB  ASN A 509      40.985  13.097  14.738  1.00  0.66           H  
ATOM   7860 1HD2 ASN A 509      40.079  12.193  18.261  1.00  0.66           H  
ATOM   7861 2HD2 ASN A 509      40.297  11.297  16.798  1.00  0.66           H  
ATOM   7862  N   LEU A 510      38.948  13.400  12.035  1.00  0.66           N  
ATOM   7863  CA  LEU A 510      39.262  13.315  10.617  1.00  0.66           C  
ATOM   7864  C   LEU A 510      38.385  14.213   9.740  1.00  0.66           C  
ATOM   7865  O   LEU A 510      38.565  14.253   8.521  1.00  0.66           O  
ATOM   7866  CB  LEU A 510      39.078  11.874  10.157  1.00  0.66           C  
ATOM   7867  CG  LEU A 510      39.938  10.838  10.831  1.00  0.66           C  
ATOM   7868  CD1 LEU A 510      39.563   9.478  10.285  1.00  0.66           C  
ATOM   7869  CD2 LEU A 510      41.372  11.156  10.597  1.00  0.66           C  
ATOM   7870  H   LEU A 510      38.233  12.782  12.422  1.00  0.66           H  
ATOM   7871  HA  LEU A 510      40.302  13.607  10.477  1.00  0.66           H  
ATOM   7872 1HB  LEU A 510      38.058  11.598  10.359  1.00  0.66           H  
ATOM   7873 2HB  LEU A 510      39.254  11.817   9.088  1.00  0.66           H  
ATOM   7874  HG  LEU A 510      39.741  10.838  11.901  1.00  0.66           H  
ATOM   7875 1HD1 LEU A 510      40.162   8.710  10.771  1.00  0.66           H  
ATOM   7876 2HD1 LEU A 510      38.514   9.296  10.479  1.00  0.66           H  
ATOM   7877 3HD1 LEU A 510      39.742   9.457   9.210  1.00  0.66           H  
ATOM   7878 1HD2 LEU A 510      41.999  10.411  11.082  1.00  0.66           H  
ATOM   7879 2HD2 LEU A 510      41.551  11.150   9.538  1.00  0.66           H  
ATOM   7880 3HD2 LEU A 510      41.601  12.143  11.000  1.00  0.66           H  
ATOM   7881  N   ASN A 511      37.417  14.908  10.351  1.00  0.64           N  
ATOM   7882  CA  ASN A 511      36.418  15.717   9.645  1.00  0.64           C  
ATOM   7883  C   ASN A 511      35.663  14.909   8.580  1.00  0.64           C  
ATOM   7884  O   ASN A 511      35.496  15.363   7.444  1.00  0.64           O  
ATOM   7885  CB  ASN A 511      37.041  16.957   9.031  1.00  0.64           C  
ATOM   7886  CG  ASN A 511      36.009  18.016   8.672  1.00  0.64           C  
ATOM   7887  OD1 ASN A 511      34.996  18.164   9.363  1.00  0.64           O  
ATOM   7888  ND2 ASN A 511      36.256  18.754   7.613  1.00  0.64           N  
ATOM   7889  H   ASN A 511      37.354  14.894  11.368  1.00  0.64           H  
ATOM   7890  HA  ASN A 511      35.676  16.039  10.379  1.00  0.64           H  
ATOM   7891 1HB  ASN A 511      37.758  17.384   9.732  1.00  0.64           H  
ATOM   7892 2HB  ASN A 511      37.588  16.681   8.129  1.00  0.64           H  
ATOM   7893 1HD2 ASN A 511      35.610  19.467   7.337  1.00  0.64           H  
ATOM   7894 2HD2 ASN A 511      37.090  18.601   7.082  1.00  0.64           H  
ATOM   7895  N   ILE A 512      35.205  13.711   8.944  1.00  0.62           N  
ATOM   7896  CA  ILE A 512      34.475  12.869   7.997  1.00  0.62           C  
ATOM   7897  C   ILE A 512      33.140  12.447   8.604  1.00  0.62           C  
ATOM   7898  O   ILE A 512      33.026  12.403   9.813  1.00  0.62           O  
ATOM   7899  CB  ILE A 512      35.254  11.571   7.699  1.00  0.62           C  
ATOM   7900  CG1 ILE A 512      35.377  10.794   8.990  1.00  0.62           C  
ATOM   7901  CG2 ILE A 512      36.603  11.849   7.102  1.00  0.62           C  
ATOM   7902  CD1 ILE A 512      35.946   9.394   8.876  1.00  0.62           C  
ATOM   7903  H   ILE A 512      35.363  13.406   9.907  1.00  0.62           H  
ATOM   7904  HA  ILE A 512      34.324  13.436   7.085  1.00  0.62           H  
ATOM   7905  HB  ILE A 512      34.699  10.986   7.020  1.00  0.62           H  
ATOM   7906 1HG1 ILE A 512      35.994  11.374   9.649  1.00  0.62           H  
ATOM   7907 2HG1 ILE A 512      34.381  10.713   9.432  1.00  0.62           H  
ATOM   7908 1HG2 ILE A 512      37.113  10.910   6.902  1.00  0.62           H  
ATOM   7909 2HG2 ILE A 512      36.486  12.403   6.181  1.00  0.62           H  
ATOM   7910 3HG2 ILE A 512      37.180  12.425   7.788  1.00  0.62           H  
ATOM   7911 1HD1 ILE A 512      35.987   8.940   9.866  1.00  0.62           H  
ATOM   7912 2HD1 ILE A 512      35.318   8.791   8.240  1.00  0.62           H  
ATOM   7913 3HD1 ILE A 512      36.947   9.442   8.456  1.00  0.62           H  
ATOM   7914  N   PRO A 513      32.105  12.177   7.817  1.00  0.60           N  
ATOM   7915  CA  PRO A 513      30.843  11.613   8.254  1.00  0.60           C  
ATOM   7916  C   PRO A 513      31.073  10.144   8.616  1.00  0.60           C  
ATOM   7917  O   PRO A 513      32.047   9.563   8.149  1.00  0.60           O  
ATOM   7918  CB  PRO A 513      29.957  11.835   7.029  1.00  0.60           C  
ATOM   7919  CG  PRO A 513      30.918  11.859   5.864  1.00  0.60           C  
ATOM   7920  CD  PRO A 513      32.165  12.494   6.391  1.00  0.60           C  
ATOM   7921  HA  PRO A 513      30.484  12.195   9.119  1.00  0.60           H  
ATOM   7922 1HB  PRO A 513      29.214  11.028   6.934  1.00  0.60           H  
ATOM   7923 2HB  PRO A 513      29.407  12.761   7.127  1.00  0.60           H  
ATOM   7924 1HG  PRO A 513      31.088  10.856   5.491  1.00  0.60           H  
ATOM   7925 2HG  PRO A 513      30.470  12.419   5.034  1.00  0.60           H  
ATOM   7926 1HD  PRO A 513      33.008  12.007   5.920  1.00  0.60           H  
ATOM   7927 2HD  PRO A 513      32.150  13.585   6.224  1.00  0.60           H  
ATOM   7928  N   PRO A 514      30.195   9.504   9.407  1.00  0.57           N  
ATOM   7929  CA  PRO A 514      30.238   8.096   9.773  1.00  0.57           C  
ATOM   7930  C   PRO A 514      29.970   7.184   8.571  1.00  0.57           C  
ATOM   7931  O   PRO A 514      30.238   5.979   8.636  1.00  0.57           O  
ATOM   7932  CB  PRO A 514      29.164   8.005  10.839  1.00  0.57           C  
ATOM   7933  CG  PRO A 514      28.205   9.106  10.508  1.00  0.57           C  
ATOM   7934  CD  PRO A 514      29.058  10.222   9.953  1.00  0.57           C  
ATOM   7935  HA  PRO A 514      31.225   7.866  10.198  1.00  0.57           H  
ATOM   7936 1HB  PRO A 514      28.710   7.034  10.806  1.00  0.57           H  
ATOM   7937 2HB  PRO A 514      29.613   8.117  11.839  1.00  0.57           H  
ATOM   7938 1HG  PRO A 514      27.456   8.758   9.776  1.00  0.57           H  
ATOM   7939 2HG  PRO A 514      27.653   9.385  11.409  1.00  0.57           H  
ATOM   7940 1HD  PRO A 514      28.511  10.749   9.172  1.00  0.57           H  
ATOM   7941 2HD  PRO A 514      29.365  10.869  10.743  1.00  0.57           H  
ATOM   7942  N   VAL A 515      29.409   7.761   7.496  1.00  0.56           N  
ATOM   7943  CA  VAL A 515      29.187   7.056   6.238  1.00  0.56           C  
ATOM   7944  C   VAL A 515      30.041   7.710   5.169  1.00  0.56           C  
ATOM   7945  O   VAL A 515      29.843   8.879   4.845  1.00  0.56           O  
ATOM   7946  CB  VAL A 515      27.742   7.132   5.726  1.00  0.56           C  
ATOM   7947  CG1 VAL A 515      27.659   6.410   4.408  1.00  0.56           C  
ATOM   7948  CG2 VAL A 515      26.781   6.534   6.671  1.00  0.56           C  
ATOM   7949  H   VAL A 515      29.159   8.737   7.532  1.00  0.56           H  
ATOM   7950  HA  VAL A 515      29.477   6.023   6.352  1.00  0.56           H  
ATOM   7951  HB  VAL A 515      27.486   8.169   5.552  1.00  0.56           H  
ATOM   7952 1HG1 VAL A 515      26.654   6.488   4.020  1.00  0.56           H  
ATOM   7953 2HG1 VAL A 515      28.345   6.863   3.697  1.00  0.56           H  
ATOM   7954 3HG1 VAL A 515      27.920   5.368   4.542  1.00  0.56           H  
ATOM   7955 1HG2 VAL A 515      25.786   6.608   6.250  1.00  0.56           H  
ATOM   7956 2HG2 VAL A 515      27.021   5.499   6.828  1.00  0.56           H  
ATOM   7957 3HG2 VAL A 515      26.831   7.083   7.608  1.00  0.56           H  
ATOM   7958  N   LEU A 516      30.968   6.963   4.601  1.00  0.56           N  
ATOM   7959  CA  LEU A 516      31.860   7.521   3.615  1.00  0.56           C  
ATOM   7960  C   LEU A 516      31.455   7.132   2.213  1.00  0.56           C  
ATOM   7961  O   LEU A 516      31.771   6.041   1.721  1.00  0.56           O  
ATOM   7962  CB  LEU A 516      33.296   7.075   3.868  1.00  0.56           C  
ATOM   7963  CG  LEU A 516      33.818   7.382   5.239  1.00  0.56           C  
ATOM   7964  CD1 LEU A 516      35.282   6.955   5.337  1.00  0.56           C  
ATOM   7965  CD2 LEU A 516      33.625   8.828   5.524  1.00  0.56           C  
ATOM   7966  H   LEU A 516      31.069   6.004   4.891  1.00  0.56           H  
ATOM   7967  HA  LEU A 516      31.825   8.607   3.691  1.00  0.56           H  
ATOM   7968 1HB  LEU A 516      33.354   6.008   3.718  1.00  0.56           H  
ATOM   7969 2HB  LEU A 516      33.944   7.558   3.148  1.00  0.56           H  
ATOM   7970  HG  LEU A 516      33.250   6.801   5.971  1.00  0.56           H  
ATOM   7971 1HD1 LEU A 516      35.655   7.163   6.337  1.00  0.56           H  
ATOM   7972 2HD1 LEU A 516      35.368   5.892   5.134  1.00  0.56           H  
ATOM   7973 3HD1 LEU A 516      35.871   7.513   4.609  1.00  0.56           H  
ATOM   7974 1HD2 LEU A 516      33.966   9.022   6.508  1.00  0.56           H  
ATOM   7975 2HD2 LEU A 516      34.181   9.423   4.813  1.00  0.56           H  
ATOM   7976 3HD2 LEU A 516      32.578   9.076   5.459  1.00  0.56           H  
ATOM   7977  N   SER A 517      30.748   8.032   1.566  1.00  0.56           N  
ATOM   7978  CA  SER A 517      30.301   7.776   0.218  1.00  0.56           C  
ATOM   7979  C   SER A 517      31.501   7.639  -0.673  1.00  0.56           C  
ATOM   7980  O   SER A 517      32.240   8.615  -0.839  1.00  0.56           O  
ATOM   7981  CB  SER A 517      29.497   8.948  -0.269  1.00  0.56           C  
ATOM   7982  OG  SER A 517      29.213   8.839  -1.637  1.00  0.56           O  
ATOM   7983  H   SER A 517      30.503   8.898   2.032  1.00  0.56           H  
ATOM   7984  HA  SER A 517      29.713   6.858   0.192  1.00  0.56           H  
ATOM   7985 1HB  SER A 517      28.578   9.027   0.301  1.00  0.56           H  
ATOM   7986 2HB  SER A 517      30.052   9.840  -0.081  1.00  0.56           H  
ATOM   7987  HG  SER A 517      28.818   7.967  -1.755  1.00  0.56           H  
ATOM   7988  N   PHE A 518      31.665   6.478  -1.286  1.00  0.58           N  
ATOM   7989  CA  PHE A 518      32.824   6.252  -2.121  1.00  0.58           C  
ATOM   7990  C   PHE A 518      32.460   6.238  -3.586  1.00  0.58           C  
ATOM   7991  O   PHE A 518      33.339   6.414  -4.427  1.00  0.58           O  
ATOM   7992  CB  PHE A 518      33.537   4.940  -1.752  1.00  0.58           C  
ATOM   7993  CG  PHE A 518      32.707   3.706  -1.885  1.00  0.58           C  
ATOM   7994  CD1 PHE A 518      32.439   3.151  -3.094  1.00  0.58           C  
ATOM   7995  CD2 PHE A 518      32.241   3.092  -0.785  1.00  0.58           C  
ATOM   7996  CE1 PHE A 518      31.687   2.003  -3.216  1.00  0.58           C  
ATOM   7997  CE2 PHE A 518      31.501   1.944  -0.878  1.00  0.58           C  
ATOM   7998  CZ  PHE A 518      31.220   1.402  -2.106  1.00  0.58           C  
ATOM   7999  H   PHE A 518      30.988   5.737  -1.128  1.00  0.58           H  
ATOM   8000  HA  PHE A 518      33.531   7.066  -1.957  1.00  0.58           H  
ATOM   8001 1HB  PHE A 518      34.422   4.824  -2.376  1.00  0.58           H  
ATOM   8002 2HB  PHE A 518      33.880   5.007  -0.716  1.00  0.58           H  
ATOM   8003  HD1 PHE A 518      32.812   3.648  -3.951  1.00  0.58           H  
ATOM   8004  HD2 PHE A 518      32.461   3.536   0.174  1.00  0.58           H  
ATOM   8005  HE1 PHE A 518      31.467   1.585  -4.199  1.00  0.58           H  
ATOM   8006  HE2 PHE A 518      31.128   1.469   0.022  1.00  0.58           H  
ATOM   8007  HZ  PHE A 518      30.637   0.507  -2.186  1.00  0.58           H  
ATOM   8008  N   GLY A 519      31.174   6.081  -3.916  1.00  0.59           N  
ATOM   8009  CA  GLY A 519      30.844   6.079  -5.342  1.00  0.59           C  
ATOM   8010  C   GLY A 519      29.723   5.146  -5.785  1.00  0.59           C  
ATOM   8011  O   GLY A 519      28.679   5.031  -5.152  1.00  0.59           O  
ATOM   8012  H   GLY A 519      30.484   5.896  -3.188  1.00  0.59           H  
ATOM   8013 1HA  GLY A 519      30.589   7.095  -5.638  1.00  0.59           H  
ATOM   8014 2HA  GLY A 519      31.739   5.830  -5.900  1.00  0.59           H  
ATOM   8015  N   THR A 520      29.910   4.591  -6.961  1.00  0.61           N  
ATOM   8016  CA  THR A 520      28.967   3.696  -7.624  1.00  0.61           C  
ATOM   8017  C   THR A 520      29.256   2.263  -7.287  1.00  0.61           C  
ATOM   8018  O   THR A 520      30.232   1.988  -6.608  1.00  0.61           O  
ATOM   8019  CB  THR A 520      28.986   3.911  -9.120  1.00  0.61           C  
ATOM   8020  OG1 THR A 520      30.274   3.625  -9.674  1.00  0.61           O  
ATOM   8021  CG2 THR A 520      28.636   5.237  -9.349  1.00  0.61           C  
ATOM   8022  H   THR A 520      30.812   4.782  -7.417  1.00  0.61           H  
ATOM   8023  HA  THR A 520      27.964   3.930  -7.277  1.00  0.61           H  
ATOM   8024  HB  THR A 520      28.267   3.262  -9.585  1.00  0.61           H  
ATOM   8025  HG1 THR A 520      30.397   4.144 -10.523  1.00  0.61           H  
ATOM   8026 1HG2 THR A 520      28.608   5.349 -10.405  1.00  0.61           H  
ATOM   8027 2HG2 THR A 520      27.667   5.424  -8.929  1.00  0.61           H  
ATOM   8028 3HG2 THR A 520      29.364   5.907  -8.897  1.00  0.61           H  
ATOM   8029  N   CYS A 521      28.455   1.321  -7.758  1.00  0.63           N  
ATOM   8030  CA  CYS A 521      28.750  -0.065  -7.425  1.00  0.63           C  
ATOM   8031  C   CYS A 521      30.118  -0.468  -8.012  1.00  0.63           C  
ATOM   8032  O   CYS A 521      30.837  -1.266  -7.412  1.00  0.63           O  
ATOM   8033  CB  CYS A 521      27.638  -0.977  -7.918  1.00  0.63           C  
ATOM   8034  SG  CYS A 521      26.031  -0.685  -7.116  1.00  0.63           S  
ATOM   8035  H   CYS A 521      27.655   1.534  -8.347  1.00  0.63           H  
ATOM   8036  HA  CYS A 521      28.801  -0.157  -6.343  1.00  0.63           H  
ATOM   8037 1HB  CYS A 521      27.519  -0.891  -8.997  1.00  0.63           H  
ATOM   8038 2HB  CYS A 521      27.921  -2.002  -7.689  1.00  0.63           H  
ATOM   8039  HG  CYS A 521      25.777   0.421  -7.828  1.00  0.63           H  
ATOM   8040  N   THR A 522      30.537   0.178  -9.117  1.00  0.64           N  
ATOM   8041  CA  THR A 522      31.864  -0.024  -9.727  1.00  0.64           C  
ATOM   8042  C   THR A 522      32.967   0.307  -8.741  1.00  0.64           C  
ATOM   8043  O   THR A 522      34.067  -0.248  -8.774  1.00  0.64           O  
ATOM   8044  CB  THR A 522      32.085   0.809 -11.005  1.00  0.64           C  
ATOM   8045  OG1 THR A 522      31.237   0.308 -12.051  1.00  0.64           O  
ATOM   8046  CG2 THR A 522      33.555   0.772 -11.411  1.00  0.64           C  
ATOM   8047  H   THR A 522      29.903   0.839  -9.549  1.00  0.64           H  
ATOM   8048  HA  THR A 522      31.959  -1.072  -9.993  1.00  0.64           H  
ATOM   8049  HB  THR A 522      31.806   1.842 -10.798  1.00  0.64           H  
ATOM   8050  HG1 THR A 522      30.946   1.010 -12.671  1.00  0.64           H  
ATOM   8051 1HG2 THR A 522      33.697   1.383 -12.282  1.00  0.64           H  
ATOM   8052 2HG2 THR A 522      34.168   1.168 -10.597  1.00  0.64           H  
ATOM   8053 3HG2 THR A 522      33.853  -0.244 -11.623  1.00  0.64           H  
ATOM   8054  N   ASP A 523      32.678   1.256  -7.873  1.00  0.65           N  
ATOM   8055  CA  ASP A 523      33.627   1.767  -6.936  1.00  0.65           C  
ATOM   8056  C   ASP A 523      33.776   0.813  -5.739  1.00  0.65           C  
ATOM   8057  O   ASP A 523      34.584   1.053  -4.842  1.00  0.65           O  
ATOM   8058  CB  ASP A 523      33.237   3.194  -6.570  1.00  0.65           C  
ATOM   8059  CG  ASP A 523      33.432   4.190  -7.757  1.00  0.65           C  
ATOM   8060  OD1 ASP A 523      34.405   4.031  -8.460  1.00  0.65           O  
ATOM   8061  OD2 ASP A 523      32.582   5.072  -7.957  1.00  0.65           O  
ATOM   8062  H   ASP A 523      31.738   1.628  -7.826  1.00  0.65           H  
ATOM   8063  HA  ASP A 523      34.597   1.823  -7.432  1.00  0.65           H  
ATOM   8064 1HB  ASP A 523      32.224   3.224  -6.236  1.00  0.65           H  
ATOM   8065 2HB  ASP A 523      33.833   3.513  -5.778  1.00  0.65           H  
ATOM   8066  N   THR A 524      33.091  -0.345  -5.778  1.00  0.65           N  
ATOM   8067  CA  THR A 524      33.305  -1.390  -4.785  1.00  0.65           C  
ATOM   8068  C   THR A 524      34.792  -1.726  -4.824  1.00  0.65           C  
ATOM   8069  O   THR A 524      35.375  -2.110  -3.811  1.00  0.65           O  
ATOM   8070  CB  THR A 524      32.492  -2.674  -5.044  1.00  0.65           C  
ATOM   8071  OG1 THR A 524      31.109  -2.390  -5.019  1.00  0.65           O  
ATOM   8072  CG2 THR A 524      32.810  -3.727  -3.981  1.00  0.65           C  
ATOM   8073  H   THR A 524      32.406  -0.529  -6.510  1.00  0.65           H  
ATOM   8074  HA  THR A 524      33.055  -1.007  -3.795  1.00  0.65           H  
ATOM   8075  HB  THR A 524      32.751  -3.074  -6.028  1.00  0.65           H  
ATOM   8076  HG1 THR A 524      30.841  -2.112  -5.924  1.00  0.65           H  
ATOM   8077 1HG2 THR A 524      32.232  -4.629  -4.188  1.00  0.65           H  
ATOM   8078 2HG2 THR A 524      33.876  -3.961  -4.008  1.00  0.65           H  
ATOM   8079 3HG2 THR A 524      32.546  -3.347  -3.001  1.00  0.65           H  
ATOM   8080  N   GLY A 525      35.413  -1.608  -6.012  1.00  0.66           N  
ATOM   8081  CA  GLY A 525      36.837  -1.864  -6.153  1.00  0.66           C  
ATOM   8082  C   GLY A 525      37.640  -0.992  -5.168  1.00  0.66           C  
ATOM   8083  O   GLY A 525      38.670  -1.434  -4.670  1.00  0.66           O  
ATOM   8084  H   GLY A 525      34.887  -1.286  -6.832  1.00  0.66           H  
ATOM   8085 1HA  GLY A 525      37.039  -2.917  -5.975  1.00  0.66           H  
ATOM   8086 2HA  GLY A 525      37.142  -1.643  -7.178  1.00  0.66           H  
ATOM   8087  N   ARG A 526      37.160   0.226  -4.855  1.00  0.66           N  
ATOM   8088  CA  ARG A 526      37.834   1.112  -3.911  1.00  0.66           C  
ATOM   8089  C   ARG A 526      37.771   0.494  -2.534  1.00  0.66           C  
ATOM   8090  O   ARG A 526      38.740   0.544  -1.777  1.00  0.66           O  
ATOM   8091  CB  ARG A 526      37.185   2.487  -3.879  1.00  0.66           C  
ATOM   8092  CG  ARG A 526      37.405   3.265  -5.120  1.00  0.66           C  
ATOM   8093  CD  ARG A 526      36.682   4.537  -5.180  1.00  0.66           C  
ATOM   8094  NE  ARG A 526      36.978   5.257  -6.405  1.00  0.66           N  
ATOM   8095  CZ  ARG A 526      36.241   6.307  -6.833  1.00  0.66           C  
ATOM   8096  NH1 ARG A 526      35.214   6.707  -6.157  1.00  0.66           N  
ATOM   8097  NH2 ARG A 526      36.482   7.013  -7.907  1.00  0.66           N  
ATOM   8098  H   ARG A 526      36.289   0.545  -5.253  1.00  0.66           H  
ATOM   8099  HA  ARG A 526      38.875   1.222  -4.211  1.00  0.66           H  
ATOM   8100 1HB  ARG A 526      36.127   2.408  -3.700  1.00  0.66           H  
ATOM   8101 2HB  ARG A 526      37.591   3.042  -3.050  1.00  0.66           H  
ATOM   8102 1HG  ARG A 526      38.463   3.477  -5.193  1.00  0.66           H  
ATOM   8103 2HG  ARG A 526      37.088   2.658  -5.972  1.00  0.66           H  
ATOM   8104 1HD  ARG A 526      35.641   4.362  -5.140  1.00  0.66           H  
ATOM   8105 2HD  ARG A 526      36.936   5.162  -4.362  1.00  0.66           H  
ATOM   8106  HE  ARG A 526      37.793   4.933  -6.960  1.00  0.66           H  
ATOM   8107 1HH1 ARG A 526      34.897   6.259  -5.302  1.00  0.66           H  
ATOM   8108 2HH1 ARG A 526      34.699   7.504  -6.517  1.00  0.66           H  
ATOM   8109 1HH2 ARG A 526      37.275   6.849  -8.545  1.00  0.66           H  
ATOM   8110 2HH2 ARG A 526      35.843   7.788  -8.071  1.00  0.66           H  
ATOM   8111  N   ILE A 527      36.644  -0.148  -2.211  1.00  0.67           N  
ATOM   8112  CA  ILE A 527      36.574  -0.800  -0.905  1.00  0.67           C  
ATOM   8113  C   ILE A 527      37.632  -1.876  -0.872  1.00  0.67           C  
ATOM   8114  O   ILE A 527      38.387  -1.980   0.090  1.00  0.67           O  
ATOM   8115  CB  ILE A 527      35.231  -1.487  -0.592  1.00  0.67           C  
ATOM   8116  CG1 ILE A 527      34.127  -0.524  -0.406  1.00  0.67           C  
ATOM   8117  CG2 ILE A 527      35.381  -2.377   0.653  1.00  0.67           C  
ATOM   8118  CD1 ILE A 527      32.839  -1.244  -0.354  1.00  0.67           C  
ATOM   8119  H   ILE A 527      35.866  -0.154  -2.879  1.00  0.67           H  
ATOM   8120  HA  ILE A 527      36.789  -0.071  -0.127  1.00  0.67           H  
ATOM   8121  HB  ILE A 527      34.954  -2.121  -1.424  1.00  0.67           H  
ATOM   8122 1HG1 ILE A 527      34.267   0.015   0.515  1.00  0.67           H  
ATOM   8123 2HG1 ILE A 527      34.107   0.193  -1.234  1.00  0.67           H  
ATOM   8124 1HG2 ILE A 527      34.442  -2.891   0.851  1.00  0.67           H  
ATOM   8125 2HG2 ILE A 527      36.162  -3.111   0.473  1.00  0.67           H  
ATOM   8126 3HG2 ILE A 527      35.650  -1.764   1.512  1.00  0.67           H  
ATOM   8127 1HD1 ILE A 527      32.039  -0.570  -0.199  1.00  0.67           H  
ATOM   8128 2HD1 ILE A 527      32.691  -1.774  -1.289  1.00  0.67           H  
ATOM   8129 3HD1 ILE A 527      32.861  -1.953   0.467  1.00  0.67           H  
ATOM   8130  N   SER A 528      37.714  -2.652  -1.948  1.00  0.68           N  
ATOM   8131  CA  SER A 528      38.688  -3.728  -2.016  1.00  0.68           C  
ATOM   8132  C   SER A 528      40.102  -3.176  -1.843  1.00  0.68           C  
ATOM   8133  O   SER A 528      40.910  -3.752  -1.108  1.00  0.68           O  
ATOM   8134  CB  SER A 528      38.545  -4.492  -3.321  1.00  0.68           C  
ATOM   8135  OG  SER A 528      39.474  -5.535  -3.398  1.00  0.68           O  
ATOM   8136  H   SER A 528      37.060  -2.489  -2.716  1.00  0.68           H  
ATOM   8137  HA  SER A 528      38.494  -4.417  -1.199  1.00  0.68           H  
ATOM   8138 1HB  SER A 528      37.537  -4.889  -3.389  1.00  0.68           H  
ATOM   8139 2HB  SER A 528      38.687  -3.826  -4.157  1.00  0.68           H  
ATOM   8140  HG  SER A 528      39.172  -6.083  -4.122  1.00  0.68           H  
ATOM   8141  N   LEU A 529      40.411  -2.056  -2.500  1.00  0.69           N  
ATOM   8142  CA  LEU A 529      41.733  -1.450  -2.384  1.00  0.69           C  
ATOM   8143  C   LEU A 529      42.024  -0.964  -0.947  1.00  0.69           C  
ATOM   8144  O   LEU A 529      43.141  -1.137  -0.450  1.00  0.69           O  
ATOM   8145  CB  LEU A 529      41.858  -0.310  -3.409  1.00  0.69           C  
ATOM   8146  CG  LEU A 529      41.888  -0.800  -4.903  1.00  0.69           C  
ATOM   8147  CD1 LEU A 529      41.842   0.385  -5.866  1.00  0.69           C  
ATOM   8148  CD2 LEU A 529      43.113  -1.619  -5.125  1.00  0.69           C  
ATOM   8149  H   LEU A 529      39.716  -1.639  -3.116  1.00  0.69           H  
ATOM   8150  HA  LEU A 529      42.470  -2.209  -2.641  1.00  0.69           H  
ATOM   8151 1HB  LEU A 529      41.008   0.359  -3.288  1.00  0.69           H  
ATOM   8152 2HB  LEU A 529      42.770   0.247  -3.211  1.00  0.69           H  
ATOM   8153  HG  LEU A 529      41.023  -1.416  -5.096  1.00  0.69           H  
ATOM   8154 1HD1 LEU A 529      41.851   0.018  -6.896  1.00  0.69           H  
ATOM   8155 2HD1 LEU A 529      40.925   0.958  -5.700  1.00  0.69           H  
ATOM   8156 3HD1 LEU A 529      42.705   1.024  -5.702  1.00  0.69           H  
ATOM   8157 1HD2 LEU A 529      43.113  -1.965  -6.150  1.00  0.69           H  
ATOM   8158 2HD2 LEU A 529      43.996  -1.010  -4.942  1.00  0.69           H  
ATOM   8159 3HD2 LEU A 529      43.111  -2.473  -4.447  1.00  0.69           H  
ATOM   8160  N   VAL A 530      41.019  -0.408  -0.257  1.00  0.70           N  
ATOM   8161  CA  VAL A 530      41.197   0.035   1.131  1.00  0.70           C  
ATOM   8162  C   VAL A 530      41.390  -1.164   2.062  1.00  0.70           C  
ATOM   8163  O   VAL A 530      42.267  -1.153   2.930  1.00  0.70           O  
ATOM   8164  CB  VAL A 530      40.006   0.896   1.612  1.00  0.70           C  
ATOM   8165  CG1 VAL A 530      40.137   1.177   3.119  1.00  0.70           C  
ATOM   8166  CG2 VAL A 530      39.988   2.235   0.840  1.00  0.70           C  
ATOM   8167  H   VAL A 530      40.116  -0.268  -0.713  1.00  0.70           H  
ATOM   8168  HA  VAL A 530      42.092   0.654   1.178  1.00  0.70           H  
ATOM   8169  HB  VAL A 530      39.074   0.349   1.438  1.00  0.70           H  
ATOM   8170 1HG1 VAL A 530      39.290   1.779   3.450  1.00  0.70           H  
ATOM   8171 2HG1 VAL A 530      40.146   0.232   3.664  1.00  0.70           H  
ATOM   8172 3HG1 VAL A 530      41.064   1.718   3.311  1.00  0.70           H  
ATOM   8173 1HG2 VAL A 530      39.145   2.839   1.170  1.00  0.70           H  
ATOM   8174 2HG2 VAL A 530      40.915   2.777   1.019  1.00  0.70           H  
ATOM   8175 3HG2 VAL A 530      39.892   2.030  -0.213  1.00  0.70           H  
ATOM   8176  N   VAL A 531      40.581  -2.205   1.866  1.00  0.71           N  
ATOM   8177  CA  VAL A 531      40.659  -3.425   2.659  1.00  0.71           C  
ATOM   8178  C   VAL A 531      42.017  -4.083   2.435  1.00  0.71           C  
ATOM   8179  O   VAL A 531      42.653  -4.535   3.388  1.00  0.71           O  
ATOM   8180  CB  VAL A 531      39.506  -4.367   2.294  1.00  0.71           C  
ATOM   8181  CG1 VAL A 531      39.664  -5.683   2.955  1.00  0.71           C  
ATOM   8182  CG2 VAL A 531      38.223  -3.745   2.736  1.00  0.71           C  
ATOM   8183  H   VAL A 531      39.873  -2.142   1.137  1.00  0.71           H  
ATOM   8184  HA  VAL A 531      40.563  -3.163   3.712  1.00  0.71           H  
ATOM   8185  HB  VAL A 531      39.498  -4.517   1.213  1.00  0.71           H  
ATOM   8186 1HG1 VAL A 531      38.833  -6.320   2.684  1.00  0.71           H  
ATOM   8187 2HG1 VAL A 531      40.602  -6.142   2.639  1.00  0.71           H  
ATOM   8188 3HG1 VAL A 531      39.666  -5.536   4.027  1.00  0.71           H  
ATOM   8189 1HG2 VAL A 531      37.402  -4.393   2.459  1.00  0.71           H  
ATOM   8190 2HG2 VAL A 531      38.249  -3.605   3.810  1.00  0.71           H  
ATOM   8191 3HG2 VAL A 531      38.092  -2.787   2.270  1.00  0.71           H  
ATOM   8192  N   THR A 532      42.475  -4.099   1.182  1.00  0.72           N  
ATOM   8193  CA  THR A 532      43.790  -4.608   0.837  1.00  0.72           C  
ATOM   8194  C   THR A 532      44.870  -3.828   1.566  1.00  0.72           C  
ATOM   8195  O   THR A 532      45.770  -4.425   2.155  1.00  0.72           O  
ATOM   8196  CB  THR A 532      44.033  -4.477  -0.671  1.00  0.72           C  
ATOM   8197  OG1 THR A 532      43.111  -5.315  -1.394  1.00  0.72           O  
ATOM   8198  CG2 THR A 532      45.468  -4.735  -1.036  1.00  0.72           C  
ATOM   8199  H   THR A 532      41.889  -3.748   0.429  1.00  0.72           H  
ATOM   8200  HA  THR A 532      43.852  -5.655   1.130  1.00  0.72           H  
ATOM   8201  HB  THR A 532      43.824  -3.459  -0.947  1.00  0.72           H  
ATOM   8202  HG1 THR A 532      42.204  -4.947  -1.274  1.00  0.72           H  
ATOM   8203 1HG2 THR A 532      45.590  -4.565  -2.084  1.00  0.72           H  
ATOM   8204 2HG2 THR A 532      46.101  -4.042  -0.489  1.00  0.72           H  
ATOM   8205 3HG2 THR A 532      45.760  -5.727  -0.804  1.00  0.72           H  
ATOM   8206  N   ALA A 533      44.775  -2.493   1.552  1.00  0.73           N  
ATOM   8207  CA  ALA A 533      45.753  -1.660   2.236  1.00  0.73           C  
ATOM   8208  C   ALA A 533      45.786  -1.981   3.725  1.00  0.73           C  
ATOM   8209  O   ALA A 533      46.860  -2.037   4.328  1.00  0.73           O  
ATOM   8210  CB  ALA A 533      45.422  -0.197   2.022  1.00  0.73           C  
ATOM   8211  H   ALA A 533      44.026  -2.043   1.025  1.00  0.73           H  
ATOM   8212  HA  ALA A 533      46.735  -1.872   1.817  1.00  0.73           H  
ATOM   8213 1HB  ALA A 533      46.165   0.423   2.520  1.00  0.73           H  
ATOM   8214 2HB  ALA A 533      45.415   0.020   0.955  1.00  0.73           H  
ATOM   8215 3HB  ALA A 533      44.443   0.015   2.435  1.00  0.73           H  
ATOM   8216  N   LEU A 534      44.614  -2.236   4.309  1.00  0.74           N  
ATOM   8217  CA  LEU A 534      44.509  -2.601   5.714  1.00  0.74           C  
ATOM   8218  C   LEU A 534      45.184  -3.946   5.960  1.00  0.74           C  
ATOM   8219  O   LEU A 534      46.026  -4.078   6.855  1.00  0.74           O  
ATOM   8220  CB  LEU A 534      43.023  -2.603   6.129  1.00  0.74           C  
ATOM   8221  CG  LEU A 534      42.699  -3.029   7.527  1.00  0.74           C  
ATOM   8222  CD1 LEU A 534      43.388  -2.178   8.451  1.00  0.74           C  
ATOM   8223  CD2 LEU A 534      41.175  -2.914   7.772  1.00  0.74           C  
ATOM   8224  H   LEU A 534      43.758  -2.139   3.761  1.00  0.74           H  
ATOM   8225  HA  LEU A 534      45.028  -1.854   6.308  1.00  0.74           H  
ATOM   8226 1HB  LEU A 534      42.622  -1.610   5.979  1.00  0.74           H  
ATOM   8227 2HB  LEU A 534      42.490  -3.270   5.470  1.00  0.74           H  
ATOM   8228  HG  LEU A 534      43.038  -4.028   7.671  1.00  0.74           H  
ATOM   8229 1HD1 LEU A 534      43.165  -2.486   9.473  1.00  0.74           H  
ATOM   8230 2HD1 LEU A 534      44.460  -2.265   8.268  1.00  0.74           H  
ATOM   8231 3HD1 LEU A 534      43.066  -1.147   8.301  1.00  0.74           H  
ATOM   8232 1HD2 LEU A 534      40.945  -3.221   8.795  1.00  0.74           H  
ATOM   8233 2HD2 LEU A 534      40.869  -1.878   7.626  1.00  0.74           H  
ATOM   8234 3HD2 LEU A 534      40.629  -3.539   7.083  1.00  0.74           H  
ATOM   8235  N   ALA A 535      44.863  -4.938   5.128  1.00  0.74           N  
ATOM   8236  CA  ALA A 535      45.462  -6.258   5.273  1.00  0.74           C  
ATOM   8237  C   ALA A 535      46.975  -6.184   5.140  1.00  0.74           C  
ATOM   8238  O   ALA A 535      47.718  -6.801   5.911  1.00  0.74           O  
ATOM   8239  CB  ALA A 535      44.930  -7.205   4.205  1.00  0.74           C  
ATOM   8240  H   ALA A 535      44.171  -4.775   4.399  1.00  0.74           H  
ATOM   8241  HA  ALA A 535      45.214  -6.638   6.258  1.00  0.74           H  
ATOM   8242 1HB  ALA A 535      45.378  -8.177   4.331  1.00  0.74           H  
ATOM   8243 2HB  ALA A 535      43.865  -7.311   4.254  1.00  0.74           H  
ATOM   8244 3HB  ALA A 535      45.196  -6.813   3.223  1.00  0.74           H  
ATOM   8245  N   ASN A 536      47.453  -5.374   4.195  1.00  0.75           N  
ATOM   8246  CA  ASN A 536      48.880  -5.274   3.981  1.00  0.75           C  
ATOM   8247  C   ASN A 536      49.566  -4.569   5.138  1.00  0.75           C  
ATOM   8248  O   ASN A 536      50.569  -5.059   5.651  1.00  0.75           O  
ATOM   8249  CB  ASN A 536      49.174  -4.570   2.671  1.00  0.75           C  
ATOM   8250  CG  ASN A 536      48.891  -5.423   1.446  1.00  0.75           C  
ATOM   8251  OD1 ASN A 536      48.792  -6.656   1.508  1.00  0.75           O  
ATOM   8252  ND2 ASN A 536      48.790  -4.775   0.314  1.00  0.75           N  
ATOM   8253  H   ASN A 536      46.815  -4.865   3.588  1.00  0.75           H  
ATOM   8254  HA  ASN A 536      49.288  -6.283   3.928  1.00  0.75           H  
ATOM   8255 1HB  ASN A 536      48.566  -3.664   2.611  1.00  0.75           H  
ATOM   8256 2HB  ASN A 536      50.218  -4.263   2.652  1.00  0.75           H  
ATOM   8257 1HD2 ASN A 536      48.636  -5.279  -0.538  1.00  0.75           H  
ATOM   8258 2HD2 ASN A 536      48.887  -3.781   0.300  1.00  0.75           H  
ATOM   8259  N   ALA A 537      48.986  -3.466   5.611  1.00  0.75           N  
ATOM   8260  CA  ALA A 537      49.558  -2.689   6.705  1.00  0.75           C  
ATOM   8261  C   ALA A 537      49.709  -3.525   7.971  1.00  0.75           C  
ATOM   8262  O   ALA A 537      50.686  -3.391   8.709  1.00  0.75           O  
ATOM   8263  CB  ALA A 537      48.671  -1.503   6.981  1.00  0.75           C  
ATOM   8264  H   ALA A 537      48.137  -3.116   5.168  1.00  0.75           H  
ATOM   8265  HA  ALA A 537      50.546  -2.349   6.402  1.00  0.75           H  
ATOM   8266 1HB  ALA A 537      49.096  -0.902   7.783  1.00  0.75           H  
ATOM   8267 2HB  ALA A 537      48.578  -0.899   6.081  1.00  0.75           H  
ATOM   8268 3HB  ALA A 537      47.699  -1.886   7.263  1.00  0.75           H  
ATOM   8269  N   LEU A 538      48.740  -4.401   8.204  1.00  0.74           N  
ATOM   8270  CA  LEU A 538      48.738  -5.304   9.341  1.00  0.74           C  
ATOM   8271  C   LEU A 538      49.464  -6.632   9.112  1.00  0.74           C  
ATOM   8272  O   LEU A 538      49.600  -7.416  10.050  1.00  0.74           O  
ATOM   8273  CB  LEU A 538      47.290  -5.601   9.727  1.00  0.74           C  
ATOM   8274  CG  LEU A 538      46.479  -4.486  10.319  1.00  0.74           C  
ATOM   8275  CD1 LEU A 538      45.040  -4.934  10.434  1.00  0.74           C  
ATOM   8276  CD2 LEU A 538      47.042  -4.193  11.693  1.00  0.74           C  
ATOM   8277  H   LEU A 538      47.942  -4.430   7.567  1.00  0.74           H  
ATOM   8278  HA  LEU A 538      49.224  -4.795  10.169  1.00  0.74           H  
ATOM   8279 1HB  LEU A 538      46.779  -5.859   8.815  1.00  0.74           H  
ATOM   8280 2HB  LEU A 538      47.263  -6.448  10.403  1.00  0.74           H  
ATOM   8281  HG  LEU A 538      46.520  -3.596   9.685  1.00  0.74           H  
ATOM   8282 1HD1 LEU A 538      44.444  -4.140  10.879  1.00  0.74           H  
ATOM   8283 2HD1 LEU A 538      44.671  -5.151   9.441  1.00  0.74           H  
ATOM   8284 3HD1 LEU A 538      44.978  -5.828  11.054  1.00  0.74           H  
ATOM   8285 1HD2 LEU A 538      46.471  -3.425  12.171  1.00  0.74           H  
ATOM   8286 2HD2 LEU A 538      46.989  -5.098  12.299  1.00  0.74           H  
ATOM   8287 3HD2 LEU A 538      48.081  -3.875  11.601  1.00  0.74           H  
ATOM   8288  N   ASN A 539      49.933  -6.895   7.887  1.00  0.73           N  
ATOM   8289  CA  ASN A 539      50.533  -8.182   7.521  1.00  0.73           C  
ATOM   8290  C   ASN A 539      49.597  -9.373   7.803  1.00  0.73           C  
ATOM   8291  O   ASN A 539      50.035 -10.423   8.285  1.00  0.73           O  
ATOM   8292  CB  ASN A 539      51.864  -8.375   8.228  1.00  0.73           C  
ATOM   8293  CG  ASN A 539      52.906  -7.364   7.809  1.00  0.73           C  
ATOM   8294  OD1 ASN A 539      53.163  -7.168   6.614  1.00  0.73           O  
ATOM   8295  ND2 ASN A 539      53.508  -6.715   8.775  1.00  0.73           N  
ATOM   8296  H   ASN A 539      49.873  -6.188   7.159  1.00  0.73           H  
ATOM   8297  HA  ASN A 539      50.714  -8.167   6.445  1.00  0.73           H  
ATOM   8298 1HB  ASN A 539      51.738  -8.322   9.304  1.00  0.73           H  
ATOM   8299 2HB  ASN A 539      52.240  -9.371   8.002  1.00  0.73           H  
ATOM   8300 1HD2 ASN A 539      54.203  -6.029   8.559  1.00  0.73           H  
ATOM   8301 2HD2 ASN A 539      53.267  -6.900   9.728  1.00  0.73           H  
ATOM   8302  N   VAL A 540      48.310  -9.208   7.482  1.00  0.72           N  
ATOM   8303  CA  VAL A 540      47.289 -10.234   7.712  1.00  0.72           C  
ATOM   8304  C   VAL A 540      46.509 -10.517   6.447  1.00  0.72           C  
ATOM   8305  O   VAL A 540      46.716  -9.865   5.426  1.00  0.72           O  
ATOM   8306  CB  VAL A 540      46.299  -9.798   8.798  1.00  0.72           C  
ATOM   8307  CG1 VAL A 540      47.029  -9.548  10.082  1.00  0.72           C  
ATOM   8308  CG2 VAL A 540      45.549  -8.602   8.341  1.00  0.72           C  
ATOM   8309  H   VAL A 540      48.030  -8.322   7.057  1.00  0.72           H  
ATOM   8310  HA  VAL A 540      47.776 -11.152   8.034  1.00  0.72           H  
ATOM   8311  HB  VAL A 540      45.613 -10.604   8.990  1.00  0.72           H  
ATOM   8312 1HG1 VAL A 540      46.342  -9.266  10.845  1.00  0.72           H  
ATOM   8313 2HG1 VAL A 540      47.557 -10.452  10.382  1.00  0.72           H  
ATOM   8314 3HG1 VAL A 540      47.718  -8.771   9.940  1.00  0.72           H  
ATOM   8315 1HG2 VAL A 540      44.847  -8.301   9.110  1.00  0.72           H  
ATOM   8316 2HG2 VAL A 540      46.246  -7.818   8.146  1.00  0.72           H  
ATOM   8317 3HG2 VAL A 540      45.009  -8.837   7.426  1.00  0.72           H  
ATOM   8318  N   ASP A 541      45.662 -11.540   6.465  1.00  0.70           N  
ATOM   8319  CA  ASP A 541      44.838 -11.784   5.295  1.00  0.70           C  
ATOM   8320  C   ASP A 541      43.633 -10.858   5.299  1.00  0.70           C  
ATOM   8321  O   ASP A 541      43.227 -10.340   6.332  1.00  0.70           O  
ATOM   8322  CB  ASP A 541      44.335 -13.238   5.251  1.00  0.70           C  
ATOM   8323  CG  ASP A 541      43.773 -13.620   3.899  1.00  0.70           C  
ATOM   8324  OD1 ASP A 541      43.919 -12.836   2.998  1.00  0.70           O  
ATOM   8325  OD2 ASP A 541      43.097 -14.622   3.782  1.00  0.70           O  
ATOM   8326  H   ASP A 541      45.509 -12.109   7.311  1.00  0.70           H  
ATOM   8327  HA  ASP A 541      45.425 -11.583   4.400  1.00  0.70           H  
ATOM   8328 1HB  ASP A 541      45.152 -13.912   5.501  1.00  0.70           H  
ATOM   8329 2HB  ASP A 541      43.564 -13.380   6.017  1.00  0.70           H  
ATOM   8330  N   THR A 542      42.979 -10.751   4.163  1.00  0.68           N  
ATOM   8331  CA  THR A 542      41.719 -10.030   4.092  1.00  0.68           C  
ATOM   8332  C   THR A 542      40.714 -10.679   5.019  1.00  0.68           C  
ATOM   8333  O   THR A 542      39.938 -10.013   5.699  1.00  0.68           O  
ATOM   8334  CB  THR A 542      41.122  -9.997   2.695  1.00  0.68           C  
ATOM   8335  OG1 THR A 542      41.969  -9.263   1.805  1.00  0.68           O  
ATOM   8336  CG2 THR A 542      39.774  -9.406   2.789  1.00  0.68           C  
ATOM   8337  H   THR A 542      43.363 -11.228   3.351  1.00  0.68           H  
ATOM   8338  HA  THR A 542      41.884  -9.006   4.423  1.00  0.68           H  
ATOM   8339  HB  THR A 542      41.024 -11.005   2.324  1.00  0.68           H  
ATOM   8340  HG1 THR A 542      41.657  -9.387   0.905  1.00  0.68           H  
ATOM   8341 1HG2 THR A 542      39.309  -9.389   1.841  1.00  0.68           H  
ATOM   8342 2HG2 THR A 542      39.178 -10.014   3.461  1.00  0.68           H  
ATOM   8343 3HG2 THR A 542      39.853  -8.414   3.176  1.00  0.68           H  
ATOM   8344  N   ALA A 543      40.768 -12.004   5.079  1.00  0.65           N  
ATOM   8345  CA  ALA A 543      39.850 -12.806   5.864  1.00  0.65           C  
ATOM   8346  C   ALA A 543      40.159 -12.752   7.367  1.00  0.65           C  
ATOM   8347  O   ALA A 543      39.512 -13.442   8.156  1.00  0.65           O  
ATOM   8348  CB  ALA A 543      39.870 -14.239   5.382  1.00  0.65           C  
ATOM   8349  H   ALA A 543      41.467 -12.477   4.515  1.00  0.65           H  
ATOM   8350  HA  ALA A 543      38.856 -12.401   5.714  1.00  0.65           H  
ATOM   8351 1HB  ALA A 543      39.145 -14.824   5.948  1.00  0.65           H  
ATOM   8352 2HB  ALA A 543      39.615 -14.272   4.326  1.00  0.65           H  
ATOM   8353 3HB  ALA A 543      40.871 -14.653   5.526  1.00  0.65           H  
ATOM   8354  N   ASP A 544      41.186 -11.996   7.766  1.00  0.63           N  
ATOM   8355  CA  ASP A 544      41.469 -11.779   9.173  1.00  0.63           C  
ATOM   8356  C   ASP A 544      40.930 -10.410   9.599  1.00  0.63           C  
ATOM   8357  O   ASP A 544      40.904 -10.097  10.784  1.00  0.63           O  
ATOM   8358  CB  ASP A 544      42.966 -11.803   9.452  1.00  0.63           C  
ATOM   8359  CG  ASP A 544      43.659 -13.166   9.228  1.00  0.63           C  
ATOM   8360  OD1 ASP A 544      43.110 -14.162   9.637  1.00  0.63           O  
ATOM   8361  OD2 ASP A 544      44.721 -13.199   8.593  1.00  0.63           O  
ATOM   8362  H   ASP A 544      41.754 -11.484   7.093  1.00  0.63           H  
ATOM   8363  HA  ASP A 544      40.976 -12.549   9.763  1.00  0.63           H  
ATOM   8364 1HB  ASP A 544      43.431 -11.061   8.811  1.00  0.63           H  
ATOM   8365 2HB  ASP A 544      43.137 -11.499  10.479  1.00  0.63           H  
ATOM   8366  N   LEU A 545      40.502  -9.589   8.637  1.00  0.61           N  
ATOM   8367  CA  LEU A 545      40.107  -8.222   8.940  1.00  0.61           C  
ATOM   8368  C   LEU A 545      38.661  -8.046   9.393  1.00  0.61           C  
ATOM   8369  O   LEU A 545      37.764  -8.740   8.910  1.00  0.61           O  
ATOM   8370  CB  LEU A 545      40.306  -7.354   7.702  1.00  0.61           C  
ATOM   8371  CG  LEU A 545      41.667  -7.250   7.229  1.00  0.61           C  
ATOM   8372  CD1 LEU A 545      41.639  -6.408   6.017  1.00  0.61           C  
ATOM   8373  CD2 LEU A 545      42.511  -6.698   8.336  1.00  0.61           C  
ATOM   8374  H   LEU A 545      40.467  -9.892   7.663  1.00  0.61           H  
ATOM   8375  HA  LEU A 545      40.785  -7.886   9.713  1.00  0.61           H  
ATOM   8376 1HB  LEU A 545      39.709  -7.770   6.889  1.00  0.61           H  
ATOM   8377 2HB  LEU A 545      39.953  -6.357   7.891  1.00  0.61           H  
ATOM   8378  HG  LEU A 545      42.057  -8.221   6.942  1.00  0.61           H  
ATOM   8379 1HD1 LEU A 545      42.607  -6.291   5.642  1.00  0.61           H  
ATOM   8380 2HD1 LEU A 545      41.015  -6.890   5.277  1.00  0.61           H  
ATOM   8381 3HD1 LEU A 545      41.243  -5.451   6.245  1.00  0.61           H  
ATOM   8382 1HD2 LEU A 545      43.528  -6.589   7.985  1.00  0.61           H  
ATOM   8383 2HD2 LEU A 545      42.124  -5.744   8.642  1.00  0.61           H  
ATOM   8384 3HD2 LEU A 545      42.485  -7.379   9.187  1.00  0.61           H  
ATOM   8385  N   PRO A 546      38.371  -7.044  10.249  1.00  0.60           N  
ATOM   8386  CA  PRO A 546      37.054  -6.675  10.742  1.00  0.60           C  
ATOM   8387  C   PRO A 546      36.282  -5.904   9.699  1.00  0.60           C  
ATOM   8388  O   PRO A 546      35.938  -4.737   9.902  1.00  0.60           O  
ATOM   8389  CB  PRO A 546      37.415  -5.792  11.929  1.00  0.60           C  
ATOM   8390  CG  PRO A 546      38.700  -5.141  11.536  1.00  0.60           C  
ATOM   8391  CD  PRO A 546      39.449  -6.205  10.806  1.00  0.60           C  
ATOM   8392  HA  PRO A 546      36.501  -7.569  11.052  1.00  0.60           H  
ATOM   8393 1HB  PRO A 546      36.659  -5.056  12.095  1.00  0.60           H  
ATOM   8394 2HB  PRO A 546      37.483  -6.397  12.823  1.00  0.60           H  
ATOM   8395 1HG  PRO A 546      38.502  -4.255  10.914  1.00  0.60           H  
ATOM   8396 2HG  PRO A 546      39.226  -4.789  12.429  1.00  0.60           H  
ATOM   8397 1HD  PRO A 546      40.073  -5.738  10.046  1.00  0.60           H  
ATOM   8398 2HD  PRO A 546      40.009  -6.782  11.526  1.00  0.60           H  
ATOM   8399  N   VAL A 547      36.065  -6.558   8.571  1.00  0.59           N  
ATOM   8400  CA  VAL A 547      35.406  -5.955   7.438  1.00  0.59           C  
ATOM   8401  C   VAL A 547      34.287  -6.830   6.887  1.00  0.59           C  
ATOM   8402  O   VAL A 547      34.445  -8.048   6.743  1.00  0.59           O  
ATOM   8403  CB  VAL A 547      36.414  -5.637   6.321  1.00  0.59           C  
ATOM   8404  CG1 VAL A 547      35.669  -5.015   5.156  1.00  0.59           C  
ATOM   8405  CG2 VAL A 547      37.499  -4.689   6.831  1.00  0.59           C  
ATOM   8406  H   VAL A 547      36.393  -7.517   8.507  1.00  0.59           H  
ATOM   8407  HA  VAL A 547      34.981  -5.023   7.771  1.00  0.59           H  
ATOM   8408  HB  VAL A 547      36.879  -6.544   5.993  1.00  0.59           H  
ATOM   8409 1HG1 VAL A 547      36.341  -4.811   4.377  1.00  0.59           H  
ATOM   8410 2HG1 VAL A 547      34.925  -5.685   4.803  1.00  0.59           H  
ATOM   8411 3HG1 VAL A 547      35.192  -4.090   5.483  1.00  0.59           H  
ATOM   8412 1HG2 VAL A 547      38.204  -4.476   6.034  1.00  0.59           H  
ATOM   8413 2HG2 VAL A 547      37.036  -3.764   7.167  1.00  0.59           H  
ATOM   8414 3HG2 VAL A 547      38.026  -5.140   7.655  1.00  0.59           H  
ATOM   8415  N   ALA A 548      33.161  -6.200   6.576  1.00  0.59           N  
ATOM   8416  CA  ALA A 548      32.035  -6.915   5.983  1.00  0.59           C  
ATOM   8417  C   ALA A 548      31.414  -6.105   4.851  1.00  0.59           C  
ATOM   8418  O   ALA A 548      31.556  -4.884   4.783  1.00  0.59           O  
ATOM   8419  CB  ALA A 548      30.979  -7.222   7.041  1.00  0.59           C  
ATOM   8420  H   ALA A 548      33.108  -5.196   6.763  1.00  0.59           H  
ATOM   8421  HA  ALA A 548      32.404  -7.851   5.562  1.00  0.59           H  
ATOM   8422 1HB  ALA A 548      30.159  -7.775   6.577  1.00  0.59           H  
ATOM   8423 2HB  ALA A 548      31.421  -7.823   7.837  1.00  0.59           H  
ATOM   8424 3HB  ALA A 548      30.603  -6.309   7.448  1.00  0.59           H  
ATOM   8425  N   VAL A 549      30.761  -6.802   3.945  1.00  0.60           N  
ATOM   8426  CA  VAL A 549      30.040  -6.160   2.862  1.00  0.60           C  
ATOM   8427  C   VAL A 549      28.576  -6.521   2.936  1.00  0.60           C  
ATOM   8428  O   VAL A 549      28.235  -7.685   3.112  1.00  0.60           O  
ATOM   8429  CB  VAL A 549      30.623  -6.574   1.505  1.00  0.60           C  
ATOM   8430  CG1 VAL A 549      29.808  -5.970   0.392  1.00  0.60           C  
ATOM   8431  CG2 VAL A 549      32.082  -6.089   1.413  1.00  0.60           C  
ATOM   8432  H   VAL A 549      30.740  -7.823   4.016  1.00  0.60           H  
ATOM   8433  HA  VAL A 549      30.131  -5.077   2.962  1.00  0.60           H  
ATOM   8434  HB  VAL A 549      30.585  -7.664   1.407  1.00  0.60           H  
ATOM   8435 1HG1 VAL A 549      30.228  -6.258  -0.571  1.00  0.60           H  
ATOM   8436 2HG1 VAL A 549      28.778  -6.316   0.450  1.00  0.60           H  
ATOM   8437 3HG1 VAL A 549      29.836  -4.897   0.504  1.00  0.60           H  
ATOM   8438 1HG2 VAL A 549      32.509  -6.378   0.455  1.00  0.60           H  
ATOM   8439 2HG2 VAL A 549      32.113  -5.002   1.509  1.00  0.60           H  
ATOM   8440 3HG2 VAL A 549      32.655  -6.539   2.212  1.00  0.60           H  
ATOM   8441  N   THR A 550      27.717  -5.533   2.833  1.00  0.61           N  
ATOM   8442  CA  THR A 550      26.303  -5.797   2.887  1.00  0.61           C  
ATOM   8443  C   THR A 550      25.646  -5.246   1.627  1.00  0.61           C  
ATOM   8444  O   THR A 550      25.997  -4.161   1.148  1.00  0.61           O  
ATOM   8445  CB  THR A 550      25.673  -5.230   4.175  1.00  0.61           C  
ATOM   8446  OG1 THR A 550      26.353  -5.781   5.293  1.00  0.61           O  
ATOM   8447  CG2 THR A 550      24.182  -5.626   4.307  1.00  0.61           C  
ATOM   8448  H   THR A 550      28.048  -4.580   2.719  1.00  0.61           H  
ATOM   8449  HA  THR A 550      26.164  -6.863   2.899  1.00  0.61           H  
ATOM   8450  HB  THR A 550      25.764  -4.209   4.191  1.00  0.61           H  
ATOM   8451  HG1 THR A 550      27.252  -5.453   5.316  1.00  0.61           H  
ATOM   8452 1HG2 THR A 550      23.810  -5.253   5.235  1.00  0.61           H  
ATOM   8453 2HG2 THR A 550      23.604  -5.240   3.513  1.00  0.61           H  
ATOM   8454 3HG2 THR A 550      24.076  -6.687   4.301  1.00  0.61           H  
ATOM   8455  N   ALA A 551      24.713  -6.016   1.090  1.00  0.65           N  
ATOM   8456  CA  ALA A 551      23.941  -5.644  -0.084  1.00  0.65           C  
ATOM   8457  C   ALA A 551      22.452  -5.718   0.258  1.00  0.65           C  
ATOM   8458  O   ALA A 551      21.774  -6.701  -0.071  1.00  0.65           O  
ATOM   8459  CB  ALA A 551      24.269  -6.561  -1.245  1.00  0.65           C  
ATOM   8460  H   ALA A 551      24.530  -6.908   1.544  1.00  0.65           H  
ATOM   8461  HA  ALA A 551      24.203  -4.631  -0.377  1.00  0.65           H  
ATOM   8462 1HB  ALA A 551      23.693  -6.259  -2.120  1.00  0.65           H  
ATOM   8463 2HB  ALA A 551      25.335  -6.487  -1.471  1.00  0.65           H  
ATOM   8464 3HB  ALA A 551      24.024  -7.576  -0.988  1.00  0.65           H  
ATOM   8465  N   PRO A 552      21.928  -4.739   1.005  1.00  0.69           N  
ATOM   8466  CA  PRO A 552      20.572  -4.730   1.454  1.00  0.69           C  
ATOM   8467  C   PRO A 552      19.654  -4.483   0.275  1.00  0.69           C  
ATOM   8468  O   PRO A 552      20.022  -3.811  -0.679  1.00  0.69           O  
ATOM   8469  CB  PRO A 552      20.581  -3.616   2.496  1.00  0.69           C  
ATOM   8470  CG  PRO A 552      21.692  -2.679   2.098  1.00  0.69           C  
ATOM   8471  CD  PRO A 552      22.710  -3.518   1.380  1.00  0.69           C  
ATOM   8472  HA  PRO A 552      20.355  -5.695   1.921  1.00  0.69           H  
ATOM   8473 1HB  PRO A 552      19.604  -3.110   2.502  1.00  0.69           H  
ATOM   8474 2HB  PRO A 552      20.724  -4.058   3.470  1.00  0.69           H  
ATOM   8475 1HG  PRO A 552      21.301  -1.853   1.549  1.00  0.69           H  
ATOM   8476 2HG  PRO A 552      22.137  -2.240   2.994  1.00  0.69           H  
ATOM   8477 1HD  PRO A 552      23.048  -2.975   0.496  1.00  0.69           H  
ATOM   8478 2HD  PRO A 552      23.519  -3.709   2.044  1.00  0.69           H  
ATOM   8479  N   MET A 553      18.452  -5.007   0.339  1.00  0.74           N  
ATOM   8480  CA  MET A 553      17.428  -4.775  -0.673  1.00  0.74           C  
ATOM   8481  C   MET A 553      17.878  -4.960  -2.124  1.00  0.74           C  
ATOM   8482  O   MET A 553      17.424  -4.239  -3.009  1.00  0.74           O  
ATOM   8483  CB  MET A 553      16.883  -3.376  -0.441  1.00  0.74           C  
ATOM   8484  CG  MET A 553      16.156  -3.338   0.894  1.00  0.74           C  
ATOM   8485  SD  MET A 553      15.433  -1.760   1.376  1.00  0.74           S  
ATOM   8486  CE  MET A 553      13.925  -1.802   0.446  1.00  0.74           C  
ATOM   8487  H   MET A 553      18.212  -5.550   1.146  1.00  0.74           H  
ATOM   8488  HA  MET A 553      16.624  -5.490  -0.498  1.00  0.74           H  
ATOM   8489 1HB  MET A 553      17.713  -2.670  -0.381  1.00  0.74           H  
ATOM   8490 2HB  MET A 553      16.268  -3.051  -1.258  1.00  0.74           H  
ATOM   8491 1HG  MET A 553      15.359  -4.074   0.883  1.00  0.74           H  
ATOM   8492 2HG  MET A 553      16.856  -3.650   1.640  1.00  0.74           H  
ATOM   8493 1HE  MET A 553      13.358  -0.943   0.669  1.00  0.74           H  
ATOM   8494 2HE  MET A 553      14.133  -1.843  -0.611  1.00  0.74           H  
ATOM   8495 3HE  MET A 553      13.342  -2.673   0.734  1.00  0.74           H  
ATOM   8496  N   TYR A 554      18.757  -5.922  -2.386  1.00  0.78           N  
ATOM   8497  CA  TYR A 554      19.212  -6.082  -3.751  1.00  0.78           C  
ATOM   8498  C   TYR A 554      18.162  -6.737  -4.635  1.00  0.78           C  
ATOM   8499  O   TYR A 554      17.441  -7.636  -4.203  1.00  0.78           O  
ATOM   8500  CB  TYR A 554      20.477  -6.932  -3.796  1.00  0.78           C  
ATOM   8501  CG  TYR A 554      20.237  -8.386  -3.557  1.00  0.78           C  
ATOM   8502  CD1 TYR A 554      19.896  -9.217  -4.628  1.00  0.78           C  
ATOM   8503  CD2 TYR A 554      20.314  -8.902  -2.297  1.00  0.78           C  
ATOM   8504  CE1 TYR A 554      19.633 -10.558  -4.403  1.00  0.78           C  
ATOM   8505  CE2 TYR A 554      20.041 -10.232  -2.099  1.00  0.78           C  
ATOM   8506  CZ  TYR A 554      19.708 -11.042  -3.114  1.00  0.78           C  
ATOM   8507  OH  TYR A 554      19.417 -12.327  -2.830  1.00  0.78           O  
ATOM   8508  H   TYR A 554      19.125  -6.499  -1.645  1.00  0.78           H  
ATOM   8509  HA  TYR A 554      19.430  -5.094  -4.151  1.00  0.78           H  
ATOM   8510 1HB  TYR A 554      20.907  -6.828  -4.764  1.00  0.78           H  
ATOM   8511 2HB  TYR A 554      21.198  -6.567  -3.060  1.00  0.78           H  
ATOM   8512  HD1 TYR A 554      19.826  -8.806  -5.638  1.00  0.78           H  
ATOM   8513  HD2 TYR A 554      20.560  -8.264  -1.457  1.00  0.78           H  
ATOM   8514  HE1 TYR A 554      19.352 -11.216  -5.227  1.00  0.78           H  
ATOM   8515  HE2 TYR A 554      20.055 -10.649  -1.113  1.00  0.78           H  
ATOM   8516  HH  TYR A 554      19.155 -12.373  -1.875  1.00  0.78           H  
ATOM   8517  N   MET A 555      18.121  -6.310  -5.888  1.00  0.81           N  
ATOM   8518  CA  MET A 555      17.331  -6.919  -6.949  1.00  0.81           C  
ATOM   8519  C   MET A 555      18.174  -7.273  -8.186  1.00  0.81           C  
ATOM   8520  O   MET A 555      17.920  -8.273  -8.866  1.00  0.81           O  
ATOM   8521  CB  MET A 555      16.181  -6.002  -7.346  1.00  0.81           C  
ATOM   8522  CG  MET A 555      15.201  -6.663  -8.332  1.00  0.81           C  
ATOM   8523  SD  MET A 555      13.767  -5.639  -8.761  1.00  0.81           S  
ATOM   8524  CE  MET A 555      12.833  -5.608  -7.218  1.00  0.81           C  
ATOM   8525  H   MET A 555      18.710  -5.534  -6.117  1.00  0.81           H  
ATOM   8526  HA  MET A 555      16.913  -7.849  -6.564  1.00  0.81           H  
ATOM   8527 1HB  MET A 555      15.631  -5.690  -6.456  1.00  0.81           H  
ATOM   8528 2HB  MET A 555      16.578  -5.100  -7.818  1.00  0.81           H  
ATOM   8529 1HG  MET A 555      15.739  -6.895  -9.253  1.00  0.81           H  
ATOM   8530 2HG  MET A 555      14.838  -7.598  -7.909  1.00  0.81           H  
ATOM   8531 1HE  MET A 555      11.929  -5.011  -7.344  1.00  0.81           H  
ATOM   8532 2HE  MET A 555      12.559  -6.624  -6.932  1.00  0.81           H  
ATOM   8533 3HE  MET A 555      13.450  -5.167  -6.457  1.00  0.81           H  
ATOM   8534  N   GLU A 556      19.167  -6.423  -8.486  1.00  0.83           N  
ATOM   8535  CA  GLU A 556      19.959  -6.508  -9.716  1.00  0.83           C  
ATOM   8536  C   GLU A 556      21.101  -7.514  -9.672  1.00  0.83           C  
ATOM   8537  O   GLU A 556      21.757  -7.713  -8.645  1.00  0.83           O  
ATOM   8538  CB  GLU A 556      20.553  -5.138 -10.051  1.00  0.83           C  
ATOM   8539  CG  GLU A 556      19.534  -4.027 -10.328  1.00  0.83           C  
ATOM   8540  CD  GLU A 556      18.851  -4.136 -11.666  1.00  0.83           C  
ATOM   8541  OE1 GLU A 556      19.456  -4.622 -12.590  1.00  0.83           O  
ATOM   8542  OE2 GLU A 556      17.726  -3.712 -11.766  1.00  0.83           O  
ATOM   8543  H   GLU A 556      19.344  -5.652  -7.864  1.00  0.83           H  
ATOM   8544  HA  GLU A 556      19.290  -6.803 -10.526  1.00  0.83           H  
ATOM   8545 1HB  GLU A 556      21.185  -4.808  -9.225  1.00  0.83           H  
ATOM   8546 2HB  GLU A 556      21.183  -5.229 -10.934  1.00  0.83           H  
ATOM   8547 1HG  GLU A 556      18.768  -4.067  -9.556  1.00  0.83           H  
ATOM   8548 2HG  GLU A 556      20.032  -3.063 -10.251  1.00  0.83           H  
ATOM   8549  N   GLN A 557      21.410  -8.056 -10.838  1.00  0.83           N  
ATOM   8550  CA  GLN A 557      22.506  -9.002 -10.990  1.00  0.83           C  
ATOM   8551  C   GLN A 557      23.852  -8.409 -10.585  1.00  0.83           C  
ATOM   8552  O   GLN A 557      24.745  -9.116 -10.104  1.00  0.83           O  
ATOM   8553  CB  GLN A 557      22.568  -9.463 -12.434  1.00  0.83           C  
ATOM   8554  CG  GLN A 557      21.336 -10.209 -12.893  1.00  0.83           C  
ATOM   8555  CD  GLN A 557      20.286  -9.305 -13.471  1.00  0.83           C  
ATOM   8556  OE1 GLN A 557      20.544  -8.138 -13.770  1.00  0.83           O  
ATOM   8557  NE2 GLN A 557      19.080  -9.831 -13.636  1.00  0.83           N  
ATOM   8558  H   GLN A 557      20.842  -7.823 -11.644  1.00  0.83           H  
ATOM   8559  HA  GLN A 557      22.306  -9.861 -10.347  1.00  0.83           H  
ATOM   8560 1HB  GLN A 557      22.703  -8.603 -13.087  1.00  0.83           H  
ATOM   8561 2HB  GLN A 557      23.419 -10.098 -12.570  1.00  0.83           H  
ATOM   8562 1HG  GLN A 557      21.601 -10.974 -13.615  1.00  0.83           H  
ATOM   8563 2HG  GLN A 557      20.889 -10.653 -12.023  1.00  0.83           H  
ATOM   8564 1HE2 GLN A 557      18.339  -9.272 -14.014  1.00  0.83           H  
ATOM   8565 2HE2 GLN A 557      18.908 -10.785 -13.391  1.00  0.83           H  
ATOM   8566  N   LYS A 558      24.012  -7.098 -10.786  1.00  0.81           N  
ATOM   8567  CA  LYS A 558      25.258  -6.443 -10.418  1.00  0.81           C  
ATOM   8568  C   LYS A 558      25.471  -6.460  -8.901  1.00  0.81           C  
ATOM   8569  O   LYS A 558      26.597  -6.438  -8.415  1.00  0.81           O  
ATOM   8570  CB  LYS A 558      25.293  -5.007 -10.935  1.00  0.81           C  
ATOM   8571  CG  LYS A 558      24.327  -4.069 -10.264  1.00  0.81           C  
ATOM   8572  CD  LYS A 558      24.412  -2.680 -10.848  1.00  0.81           C  
ATOM   8573  CE  LYS A 558      23.453  -1.747 -10.151  1.00  0.81           C  
ATOM   8574  NZ  LYS A 558      23.527  -0.389 -10.693  1.00  0.81           N  
ATOM   8575  H   LYS A 558      23.255  -6.561 -11.186  1.00  0.81           H  
ATOM   8576  HA  LYS A 558      26.074  -6.982 -10.889  1.00  0.81           H  
ATOM   8577 1HB  LYS A 558      26.262  -4.598 -10.780  1.00  0.81           H  
ATOM   8578 2HB  LYS A 558      25.100  -4.995 -12.007  1.00  0.81           H  
ATOM   8579 1HG  LYS A 558      23.324  -4.443 -10.373  1.00  0.81           H  
ATOM   8580 2HG  LYS A 558      24.562  -4.003  -9.203  1.00  0.81           H  
ATOM   8581 1HD  LYS A 558      25.432  -2.293 -10.732  1.00  0.81           H  
ATOM   8582 2HD  LYS A 558      24.168  -2.709 -11.910  1.00  0.81           H  
ATOM   8583 1HE  LYS A 558      22.438  -2.124 -10.280  1.00  0.81           H  
ATOM   8584 2HE  LYS A 558      23.685  -1.718  -9.087  1.00  0.81           H  
ATOM   8585 1HZ  LYS A 558      22.875   0.185 -10.191  1.00  0.81           H  
ATOM   8586 2HZ  LYS A 558      24.476  -0.003 -10.574  1.00  0.81           H  
ATOM   8587 3HZ  LYS A 558      23.323  -0.376 -11.680  1.00  0.81           H  
ATOM   8588  N   ALA A 559      24.391  -6.546  -8.126  1.00  0.78           N  
ATOM   8589  CA  ALA A 559      24.559  -6.564  -6.688  1.00  0.78           C  
ATOM   8590  C   ALA A 559      25.059  -7.938  -6.301  1.00  0.78           C  
ATOM   8591  O   ALA A 559      25.919  -8.084  -5.427  1.00  0.78           O  
ATOM   8592  CB  ALA A 559      23.266  -6.221  -5.997  1.00  0.78           C  
ATOM   8593  H   ALA A 559      23.457  -6.634  -8.516  1.00  0.78           H  
ATOM   8594  HA  ALA A 559      25.320  -5.831  -6.413  1.00  0.78           H  
ATOM   8595 1HB  ALA A 559      23.410  -6.243  -4.917  1.00  0.78           H  
ATOM   8596 2HB  ALA A 559      22.936  -5.228  -6.303  1.00  0.78           H  
ATOM   8597 3HB  ALA A 559      22.526  -6.960  -6.290  1.00  0.78           H  
ATOM   8598  N   THR A 560      24.542  -8.947  -7.001  1.00  0.76           N  
ATOM   8599  CA  THR A 560      24.949 -10.322  -6.758  1.00  0.76           C  
ATOM   8600  C   THR A 560      26.423 -10.542  -7.069  1.00  0.76           C  
ATOM   8601  O   THR A 560      27.132 -11.168  -6.278  1.00  0.76           O  
ATOM   8602  CB  THR A 560      24.074 -11.313  -7.535  1.00  0.76           C  
ATOM   8603  OG1 THR A 560      22.729 -11.208  -7.049  1.00  0.76           O  
ATOM   8604  CG2 THR A 560      24.581 -12.725  -7.364  1.00  0.76           C  
ATOM   8605  H   THR A 560      23.828  -8.733  -7.702  1.00  0.76           H  
ATOM   8606  HA  THR A 560      24.803 -10.531  -5.699  1.00  0.76           H  
ATOM   8607  HB  THR A 560      24.090 -11.059  -8.592  1.00  0.76           H  
ATOM   8608  HG1 THR A 560      22.741 -11.337  -6.091  1.00  0.76           H  
ATOM   8609 1HG2 THR A 560      23.957 -13.413  -7.922  1.00  0.76           H  
ATOM   8610 2HG2 THR A 560      25.595 -12.780  -7.735  1.00  0.76           H  
ATOM   8611 3HG2 THR A 560      24.568 -12.995  -6.310  1.00  0.76           H  
ATOM   8612  N   ILE A 561      26.906 -10.020  -8.200  1.00  0.74           N  
ATOM   8613  CA  ILE A 561      28.321 -10.228  -8.510  1.00  0.74           C  
ATOM   8614  C   ILE A 561      29.222  -9.527  -7.490  1.00  0.74           C  
ATOM   8615  O   ILE A 561      30.289 -10.045  -7.140  1.00  0.74           O  
ATOM   8616  CB  ILE A 561      28.670  -9.775  -9.944  1.00  0.74           C  
ATOM   8617  CG1 ILE A 561      30.015 -10.307 -10.357  1.00  0.74           C  
ATOM   8618  CG2 ILE A 561      28.702  -8.301 -10.084  1.00  0.74           C  
ATOM   8619  CD1 ILE A 561      30.087 -11.782 -10.472  1.00  0.74           C  
ATOM   8620  H   ILE A 561      26.279  -9.524  -8.836  1.00  0.74           H  
ATOM   8621  HA  ILE A 561      28.527 -11.291  -8.450  1.00  0.74           H  
ATOM   8622  HB  ILE A 561      27.921 -10.181 -10.623  1.00  0.74           H  
ATOM   8623 1HG1 ILE A 561      30.242  -9.895 -11.316  1.00  0.74           H  
ATOM   8624 2HG1 ILE A 561      30.769  -9.972  -9.643  1.00  0.74           H  
ATOM   8625 1HG2 ILE A 561      28.923  -8.043 -11.114  1.00  0.74           H  
ATOM   8626 2HG2 ILE A 561      27.760  -7.930  -9.822  1.00  0.74           H  
ATOM   8627 3HG2 ILE A 561      29.461  -7.862  -9.438  1.00  0.74           H  
ATOM   8628 1HD1 ILE A 561      31.068 -12.075 -10.815  1.00  0.74           H  
ATOM   8629 2HD1 ILE A 561      29.877 -12.248  -9.510  1.00  0.74           H  
ATOM   8630 3HD1 ILE A 561      29.364 -12.092 -11.192  1.00  0.74           H  
ATOM   8631  N   ASP A 562      28.777  -8.388  -6.948  1.00  0.72           N  
ATOM   8632  CA  ASP A 562      29.573  -7.704  -5.942  1.00  0.72           C  
ATOM   8633  C   ASP A 562      29.549  -8.491  -4.628  1.00  0.72           C  
ATOM   8634  O   ASP A 562      30.577  -8.634  -3.954  1.00  0.72           O  
ATOM   8635  CB  ASP A 562      29.048  -6.277  -5.771  1.00  0.72           C  
ATOM   8636  CG  ASP A 562      29.360  -5.439  -7.039  1.00  0.72           C  
ATOM   8637  OD1 ASP A 562      30.166  -5.902  -7.804  1.00  0.72           O  
ATOM   8638  OD2 ASP A 562      28.778  -4.401  -7.259  1.00  0.72           O  
ATOM   8639  H   ASP A 562      27.902  -7.965  -7.269  1.00  0.72           H  
ATOM   8640  HA  ASP A 562      30.603  -7.651  -6.290  1.00  0.72           H  
ATOM   8641 1HB  ASP A 562      27.964  -6.300  -5.616  1.00  0.72           H  
ATOM   8642 2HB  ASP A 562      29.503  -5.804  -4.898  1.00  0.72           H  
ATOM   8643  N   ALA A 563      28.382  -9.051  -4.292  1.00  0.70           N  
ATOM   8644  CA  ALA A 563      28.229  -9.861  -3.091  1.00  0.70           C  
ATOM   8645  C   ALA A 563      29.126 -11.095  -3.139  1.00  0.70           C  
ATOM   8646  O   ALA A 563      29.804 -11.425  -2.154  1.00  0.70           O  
ATOM   8647  CB  ALA A 563      26.774 -10.304  -2.971  1.00  0.70           C  
ATOM   8648  H   ALA A 563      27.562  -8.883  -4.874  1.00  0.70           H  
ATOM   8649  HA  ALA A 563      28.513  -9.257  -2.231  1.00  0.70           H  
ATOM   8650 1HB  ALA A 563      26.614 -10.902  -2.096  1.00  0.70           H  
ATOM   8651 2HB  ALA A 563      26.134  -9.420  -2.929  1.00  0.70           H  
ATOM   8652 3HB  ALA A 563      26.511 -10.892  -3.841  1.00  0.70           H  
ATOM   8653  N   LEU A 564      29.166 -11.739  -4.314  1.00  0.69           N  
ATOM   8654  CA  LEU A 564      29.941 -12.953  -4.507  1.00  0.69           C  
ATOM   8655  C   LEU A 564      31.414 -12.647  -4.471  1.00  0.69           C  
ATOM   8656  O   LEU A 564      32.193 -13.377  -3.859  1.00  0.69           O  
ATOM   8657  CB  LEU A 564      29.564 -13.628  -5.811  1.00  0.69           C  
ATOM   8658  CG  LEU A 564      30.217 -14.962  -6.046  1.00  0.69           C  
ATOM   8659  CD1 LEU A 564      29.885 -15.904  -4.880  1.00  0.69           C  
ATOM   8660  CD2 LEU A 564      29.672 -15.519  -7.288  1.00  0.69           C  
ATOM   8661  H   LEU A 564      28.587 -11.401  -5.083  1.00  0.69           H  
ATOM   8662  HA  LEU A 564      29.715 -13.634  -3.696  1.00  0.69           H  
ATOM   8663 1HB  LEU A 564      28.482 -13.762  -5.840  1.00  0.69           H  
ATOM   8664 2HB  LEU A 564      29.842 -12.966  -6.639  1.00  0.69           H  
ATOM   8665  HG  LEU A 564      31.301 -14.855  -6.121  1.00  0.69           H  
ATOM   8666 1HD1 LEU A 564      30.338 -16.880  -5.062  1.00  0.69           H  
ATOM   8667 2HD1 LEU A 564      30.279 -15.489  -3.954  1.00  0.69           H  
ATOM   8668 3HD1 LEU A 564      28.805 -16.016  -4.800  1.00  0.69           H  
ATOM   8669 1HD2 LEU A 564      30.097 -16.479  -7.443  1.00  0.69           H  
ATOM   8670 2HD2 LEU A 564      28.598 -15.615  -7.187  1.00  0.69           H  
ATOM   8671 3HD2 LEU A 564      29.909 -14.856  -8.125  1.00  0.69           H  
ATOM   8672  N   PHE A 565      31.800 -11.554  -5.106  1.00  0.68           N  
ATOM   8673  CA  PHE A 565      33.174 -11.122  -5.054  1.00  0.68           C  
ATOM   8674  C   PHE A 565      33.640 -10.931  -3.644  1.00  0.68           C  
ATOM   8675  O   PHE A 565      34.711 -11.412  -3.270  1.00  0.68           O  
ATOM   8676  CB  PHE A 565      33.377  -9.849  -5.792  1.00  0.68           C  
ATOM   8677  CG  PHE A 565      34.691  -9.289  -5.522  1.00  0.68           C  
ATOM   8678  CD1 PHE A 565      35.785  -9.858  -6.032  1.00  0.68           C  
ATOM   8679  CD2 PHE A 565      34.825  -8.146  -4.771  1.00  0.68           C  
ATOM   8680  CE1 PHE A 565      37.013  -9.323  -5.813  1.00  0.68           C  
ATOM   8681  CE2 PHE A 565      36.052  -7.591  -4.569  1.00  0.68           C  
ATOM   8682  CZ  PHE A 565      37.160  -8.189  -5.089  1.00  0.68           C  
ATOM   8683  H   PHE A 565      31.129 -10.996  -5.635  1.00  0.68           H  
ATOM   8684  HA  PHE A 565      33.789 -11.889  -5.524  1.00  0.68           H  
ATOM   8685 1HB  PHE A 565      33.285 -10.044  -6.848  1.00  0.68           H  
ATOM   8686 2HB  PHE A 565      32.617  -9.121  -5.515  1.00  0.68           H  
ATOM   8687  HD1 PHE A 565      35.670 -10.753  -6.615  1.00  0.68           H  
ATOM   8688  HD2 PHE A 565      33.932  -7.673  -4.357  1.00  0.68           H  
ATOM   8689  HE1 PHE A 565      37.856  -9.797  -6.224  1.00  0.68           H  
ATOM   8690  HE2 PHE A 565      36.146  -6.679  -3.988  1.00  0.68           H  
ATOM   8691  HZ  PHE A 565      38.145  -7.764  -4.925  1.00  0.68           H  
ATOM   8692  N   ALA A 566      32.852 -10.217  -2.848  1.00  0.67           N  
ATOM   8693  CA  ALA A 566      33.271  -9.979  -1.493  1.00  0.67           C  
ATOM   8694  C   ALA A 566      33.554 -11.299  -0.797  1.00  0.67           C  
ATOM   8695  O   ALA A 566      34.593 -11.441  -0.141  1.00  0.67           O  
ATOM   8696  CB  ALA A 566      32.224  -9.189  -0.771  1.00  0.67           C  
ATOM   8697  H   ALA A 566      31.974  -9.826  -3.195  1.00  0.67           H  
ATOM   8698  HA  ALA A 566      34.166  -9.410  -1.504  1.00  0.67           H  
ATOM   8699 1HB  ALA A 566      32.546  -8.998   0.250  1.00  0.67           H  
ATOM   8700 2HB  ALA A 566      32.063  -8.247  -1.290  1.00  0.67           H  
ATOM   8701 3HB  ALA A 566      31.304  -9.749  -0.762  1.00  0.67           H  
ATOM   8702  N   LEU A 567      32.720 -12.312  -1.050  1.00  0.66           N  
ATOM   8703  CA  LEU A 567      32.967 -13.609  -0.445  1.00  0.66           C  
ATOM   8704  C   LEU A 567      34.283 -14.191  -0.966  1.00  0.66           C  
ATOM   8705  O   LEU A 567      35.111 -14.688  -0.198  1.00  0.66           O  
ATOM   8706  CB  LEU A 567      31.812 -14.547  -0.801  1.00  0.66           C  
ATOM   8707  CG  LEU A 567      30.487 -14.144  -0.195  1.00  0.66           C  
ATOM   8708  CD1 LEU A 567      29.331 -14.958  -0.756  1.00  0.66           C  
ATOM   8709  CD2 LEU A 567      30.583 -14.324   1.239  1.00  0.66           C  
ATOM   8710  H   LEU A 567      31.881 -12.157  -1.612  1.00  0.66           H  
ATOM   8711  HA  LEU A 567      33.030 -13.493   0.631  1.00  0.66           H  
ATOM   8712 1HB  LEU A 567      31.703 -14.619  -1.868  1.00  0.66           H  
ATOM   8713 2HB  LEU A 567      32.068 -15.512  -0.414  1.00  0.66           H  
ATOM   8714  HG  LEU A 567      30.299 -13.110  -0.421  1.00  0.66           H  
ATOM   8715 1HD1 LEU A 567      28.417 -14.614  -0.297  1.00  0.66           H  
ATOM   8716 2HD1 LEU A 567      29.266 -14.814  -1.820  1.00  0.66           H  
ATOM   8717 3HD1 LEU A 567      29.469 -16.001  -0.545  1.00  0.66           H  
ATOM   8718 1HD2 LEU A 567      29.658 -14.028   1.691  1.00  0.66           H  
ATOM   8719 2HD2 LEU A 567      30.774 -15.369   1.429  1.00  0.66           H  
ATOM   8720 3HD2 LEU A 567      31.394 -13.718   1.636  1.00  0.66           H  
ATOM   8721  N   ALA A 568      34.515 -14.052  -2.275  1.00  0.65           N  
ATOM   8722  CA  ALA A 568      35.713 -14.584  -2.915  1.00  0.65           C  
ATOM   8723  C   ALA A 568      36.992 -13.981  -2.357  1.00  0.65           C  
ATOM   8724  O   ALA A 568      38.019 -14.679  -2.285  1.00  0.65           O  
ATOM   8725  CB  ALA A 568      35.679 -14.358  -4.419  1.00  0.65           C  
ATOM   8726  H   ALA A 568      33.804 -13.601  -2.853  1.00  0.65           H  
ATOM   8727  HA  ALA A 568      35.737 -15.653  -2.722  1.00  0.65           H  
ATOM   8728 1HB  ALA A 568      36.560 -14.805  -4.873  1.00  0.65           H  
ATOM   8729 2HB  ALA A 568      34.786 -14.809  -4.845  1.00  0.65           H  
ATOM   8730 3HB  ALA A 568      35.671 -13.294  -4.625  1.00  0.65           H  
ATOM   8731  N   TYR A 569      36.973 -12.685  -1.968  1.00  0.65           N  
ATOM   8732  CA  TYR A 569      38.251 -12.135  -1.536  1.00  0.65           C  
ATOM   8733  C   TYR A 569      38.410 -12.230  -0.020  1.00  0.65           C  
ATOM   8734  O   TYR A 569      39.323 -11.627   0.541  1.00  0.65           O  
ATOM   8735  CB  TYR A 569      38.524 -10.699  -2.053  1.00  0.65           C  
ATOM   8736  CG  TYR A 569      37.903  -9.430  -1.524  1.00  0.65           C  
ATOM   8737  CD1 TYR A 569      38.658  -8.668  -0.654  1.00  0.65           C  
ATOM   8738  CD2 TYR A 569      36.716  -9.006  -1.876  1.00  0.65           C  
ATOM   8739  CE1 TYR A 569      38.205  -7.456  -0.190  1.00  0.65           C  
ATOM   8740  CE2 TYR A 569      36.233  -7.779  -1.402  1.00  0.65           C  
ATOM   8741  CZ  TYR A 569      36.978  -7.015  -0.588  1.00  0.65           C  
ATOM   8742  OH  TYR A 569      36.494  -5.799  -0.167  1.00  0.65           O  
ATOM   8743  H   TYR A 569      36.117 -12.128  -2.045  1.00  0.65           H  
ATOM   8744  HA  TYR A 569      39.033 -12.754  -1.953  1.00  0.65           H  
ATOM   8745 1HB  TYR A 569      39.605 -10.545  -2.010  1.00  0.65           H  
ATOM   8746 2HB  TYR A 569      38.283 -10.714  -3.116  1.00  0.65           H  
ATOM   8747  HD1 TYR A 569      39.647  -9.018  -0.365  1.00  0.65           H  
ATOM   8748  HD2 TYR A 569      36.131  -9.605  -2.554  1.00  0.65           H  
ATOM   8749  HE1 TYR A 569      38.825  -6.859   0.463  1.00  0.65           H  
ATOM   8750  HE2 TYR A 569      35.253  -7.423  -1.715  1.00  0.65           H  
ATOM   8751  HH  TYR A 569      37.125  -5.395   0.435  1.00  0.65           H  
ATOM   8752  N   GLY A 570      37.566 -13.040   0.634  1.00  0.64           N  
ATOM   8753  CA  GLY A 570      37.676 -13.293   2.065  1.00  0.64           C  
ATOM   8754  C   GLY A 570      36.781 -12.471   2.992  1.00  0.64           C  
ATOM   8755  O   GLY A 570      36.919 -12.577   4.213  1.00  0.64           O  
ATOM   8756  H   GLY A 570      36.810 -13.515   0.134  1.00  0.64           H  
ATOM   8757 1HA  GLY A 570      37.468 -14.350   2.235  1.00  0.64           H  
ATOM   8758 2HA  GLY A 570      38.712 -13.141   2.359  1.00  0.64           H  
ATOM   8759  N   LEU A 571      35.860 -11.671   2.465  1.00  0.64           N  
ATOM   8760  CA  LEU A 571      35.002 -10.904   3.359  1.00  0.64           C  
ATOM   8761  C   LEU A 571      33.674 -11.577   3.575  1.00  0.64           C  
ATOM   8762  O   LEU A 571      33.198 -12.333   2.736  1.00  0.64           O  
ATOM   8763  CB  LEU A 571      34.759  -9.480   2.873  1.00  0.64           C  
ATOM   8764  CG  LEU A 571      35.964  -8.630   2.742  1.00  0.64           C  
ATOM   8765  CD1 LEU A 571      35.513  -7.300   2.313  1.00  0.64           C  
ATOM   8766  CD2 LEU A 571      36.680  -8.588   4.056  1.00  0.64           C  
ATOM   8767  H   LEU A 571      35.717 -11.604   1.456  1.00  0.64           H  
ATOM   8768  HA  LEU A 571      35.492 -10.830   4.328  1.00  0.64           H  
ATOM   8769 1HB  LEU A 571      34.281  -9.528   1.899  1.00  0.64           H  
ATOM   8770 2HB  LEU A 571      34.071  -8.987   3.568  1.00  0.64           H  
ATOM   8771  HG  LEU A 571      36.635  -9.027   1.978  1.00  0.64           H  
ATOM   8772 1HD1 LEU A 571      36.364  -6.641   2.220  1.00  0.64           H  
ATOM   8773 2HD1 LEU A 571      34.995  -7.384   1.365  1.00  0.64           H  
ATOM   8774 3HD1 LEU A 571      34.838  -6.916   3.043  1.00  0.64           H  
ATOM   8775 1HD2 LEU A 571      37.553  -7.947   3.990  1.00  0.64           H  
ATOM   8776 2HD2 LEU A 571      36.005  -8.205   4.796  1.00  0.64           H  
ATOM   8777 3HD2 LEU A 571      36.988  -9.592   4.341  1.00  0.64           H  
ATOM   8778  N   TYR A 572      33.060 -11.314   4.712  1.00  0.64           N  
ATOM   8779  CA  TYR A 572      31.737 -11.858   4.921  1.00  0.64           C  
ATOM   8780  C   TYR A 572      30.754 -10.998   4.167  1.00  0.64           C  
ATOM   8781  O   TYR A 572      30.980  -9.784   4.063  1.00  0.64           O  
ATOM   8782  CB  TYR A 572      31.372 -11.869   6.384  1.00  0.64           C  
ATOM   8783  CG  TYR A 572      32.174 -12.810   7.204  1.00  0.64           C  
ATOM   8784  CD1 TYR A 572      33.007 -12.348   8.197  1.00  0.64           C  
ATOM   8785  CD2 TYR A 572      32.085 -14.133   6.949  1.00  0.64           C  
ATOM   8786  CE1 TYR A 572      33.715 -13.247   8.968  1.00  0.64           C  
ATOM   8787  CE2 TYR A 572      32.798 -15.047   7.691  1.00  0.64           C  
ATOM   8788  CZ  TYR A 572      33.607 -14.608   8.709  1.00  0.64           C  
ATOM   8789  OH  TYR A 572      34.304 -15.512   9.475  1.00  0.64           O  
ATOM   8790  H   TYR A 572      33.488 -10.711   5.405  1.00  0.64           H  
ATOM   8791  HA  TYR A 572      31.686 -12.870   4.518  1.00  0.64           H  
ATOM   8792 1HB  TYR A 572      31.491 -10.866   6.799  1.00  0.64           H  
ATOM   8793 2HB  TYR A 572      30.318 -12.142   6.490  1.00  0.64           H  
ATOM   8794  HD1 TYR A 572      33.087 -11.277   8.393  1.00  0.64           H  
ATOM   8795  HD2 TYR A 572      31.438 -14.453   6.150  1.00  0.64           H  
ATOM   8796  HE1 TYR A 572      34.351 -12.889   9.772  1.00  0.64           H  
ATOM   8797  HE2 TYR A 572      32.712 -16.114   7.476  1.00  0.64           H  
ATOM   8798  HH  TYR A 572      34.106 -16.403   9.180  1.00  0.64           H  
ATOM   8799  N   THR A 573      29.687 -11.607   3.657  1.00  0.66           N  
ATOM   8800  CA  THR A 573      28.681 -10.839   2.955  1.00  0.66           C  
ATOM   8801  C   THR A 573      27.300 -11.036   3.533  1.00  0.66           C  
ATOM   8802  O   THR A 573      26.900 -12.157   3.832  1.00  0.66           O  
ATOM   8803  CB  THR A 573      28.640 -11.169   1.465  1.00  0.66           C  
ATOM   8804  OG1 THR A 573      29.903 -10.902   0.883  1.00  0.66           O  
ATOM   8805  CG2 THR A 573      27.628 -10.324   0.773  1.00  0.66           C  
ATOM   8806  H   THR A 573      29.561 -12.613   3.773  1.00  0.66           H  
ATOM   8807  HA  THR A 573      28.948  -9.805   3.048  1.00  0.66           H  
ATOM   8808  HB  THR A 573      28.383 -12.208   1.319  1.00  0.66           H  
ATOM   8809  HG1 THR A 573      29.858 -11.092  -0.076  1.00  0.66           H  
ATOM   8810 1HG2 THR A 573      27.652 -10.574  -0.249  1.00  0.66           H  
ATOM   8811 2HG2 THR A 573      26.643 -10.511   1.165  1.00  0.66           H  
ATOM   8812 3HG2 THR A 573      27.878  -9.269   0.900  1.00  0.66           H  
ATOM   8813  N   HIS A 574      26.584  -9.946   3.696  1.00  0.69           N  
ATOM   8814  CA  HIS A 574      25.224 -10.010   4.185  1.00  0.69           C  
ATOM   8815  C   HIS A 574      24.300  -9.485   3.104  1.00  0.69           C  
ATOM   8816  O   HIS A 574      24.587  -8.457   2.495  1.00  0.69           O  
ATOM   8817  CB  HIS A 574      25.103  -9.160   5.446  1.00  0.69           C  
ATOM   8818  CG  HIS A 574      25.999  -9.618   6.540  1.00  0.69           C  
ATOM   8819  ND1 HIS A 574      25.543 -10.231   7.681  1.00  0.69           N  
ATOM   8820  CD2 HIS A 574      27.351  -9.580   6.644  1.00  0.69           C  
ATOM   8821  CE1 HIS A 574      26.572 -10.542   8.444  1.00  0.69           C  
ATOM   8822  NE2 HIS A 574      27.679 -10.161   7.837  1.00  0.69           N  
ATOM   8823  H   HIS A 574      27.013  -9.051   3.458  1.00  0.69           H  
ATOM   8824  HA  HIS A 574      24.946 -11.031   4.414  1.00  0.69           H  
ATOM   8825 1HB  HIS A 574      25.386  -8.156   5.227  1.00  0.69           H  
ATOM   8826 2HB  HIS A 574      24.076  -9.162   5.793  1.00  0.69           H  
ATOM   8827  HD2 HIS A 574      28.046  -9.164   5.908  1.00  0.69           H  
ATOM   8828  HE1 HIS A 574      26.518 -11.028   9.401  1.00  0.69           H  
ATOM   8829  HE2 HIS A 574      28.616 -10.276   8.194  1.00  0.69           H  
ATOM   8830  N   VAL A 575      23.234 -10.199   2.815  1.00  0.74           N  
ATOM   8831  CA  VAL A 575      22.321  -9.706   1.803  1.00  0.74           C  
ATOM   8832  C   VAL A 575      20.938  -9.676   2.408  1.00  0.74           C  
ATOM   8833  O   VAL A 575      20.635 -10.518   3.251  1.00  0.74           O  
ATOM   8834  CB  VAL A 575      22.349 -10.619   0.581  1.00  0.74           C  
ATOM   8835  CG1 VAL A 575      23.753 -10.687  -0.003  1.00  0.74           C  
ATOM   8836  CG2 VAL A 575      21.812 -11.964   0.942  1.00  0.74           C  
ATOM   8837  H   VAL A 575      23.065 -11.079   3.307  1.00  0.74           H  
ATOM   8838  HA  VAL A 575      22.601  -8.696   1.506  1.00  0.74           H  
ATOM   8839  HB  VAL A 575      21.778 -10.175  -0.142  1.00  0.74           H  
ATOM   8840 1HG1 VAL A 575      23.744 -11.293  -0.904  1.00  0.74           H  
ATOM   8841 2HG1 VAL A 575      24.091  -9.693  -0.247  1.00  0.74           H  
ATOM   8842 3HG1 VAL A 575      24.425 -11.129   0.724  1.00  0.74           H  
ATOM   8843 1HG2 VAL A 575      21.799 -12.606   0.064  1.00  0.74           H  
ATOM   8844 2HG2 VAL A 575      22.453 -12.392   1.708  1.00  0.74           H  
ATOM   8845 3HG2 VAL A 575      20.795 -11.855   1.324  1.00  0.74           H  
ATOM   8846  N   ALA A 576      20.097  -8.720   2.030  1.00  0.79           N  
ATOM   8847  CA  ALA A 576      18.799  -8.784   2.699  1.00  0.79           C  
ATOM   8848  C   ALA A 576      17.888  -9.918   2.147  1.00  0.79           C  
ATOM   8849  O   ALA A 576      17.691 -10.901   2.864  1.00  0.79           O  
ATOM   8850  CB  ALA A 576      18.127  -7.422   2.738  1.00  0.79           C  
ATOM   8851  H   ALA A 576      20.377  -8.019   1.341  1.00  0.79           H  
ATOM   8852  HA  ALA A 576      18.998  -9.033   3.729  1.00  0.79           H  
ATOM   8853 1HB  ALA A 576      17.212  -7.498   3.312  1.00  0.79           H  
ATOM   8854 2HB  ALA A 576      18.796  -6.724   3.229  1.00  0.79           H  
ATOM   8855 3HB  ALA A 576      17.907  -7.066   1.828  1.00  0.79           H  
ATOM   8856  N   PRO A 577      17.353  -9.890   0.894  1.00  0.85           N  
ATOM   8857  CA  PRO A 577      16.551 -10.972   0.358  1.00  0.85           C  
ATOM   8858  C   PRO A 577      17.316 -12.250   0.119  1.00  0.85           C  
ATOM   8859  O   PRO A 577      18.492 -12.241  -0.251  1.00  0.85           O  
ATOM   8860  CB  PRO A 577      15.973 -10.395  -0.938  1.00  0.85           C  
ATOM   8861  CG  PRO A 577      16.867  -9.268  -1.330  1.00  0.85           C  
ATOM   8862  CD  PRO A 577      17.446  -8.733  -0.024  1.00  0.85           C  
ATOM   8863  HA  PRO A 577      15.730 -11.167   1.069  1.00  0.85           H  
ATOM   8864 1HB  PRO A 577      16.004 -11.188  -1.709  1.00  0.85           H  
ATOM   8865 2HB  PRO A 577      14.938 -10.149  -0.824  1.00  0.85           H  
ATOM   8866 1HG  PRO A 577      17.551  -9.590  -2.068  1.00  0.85           H  
ATOM   8867 2HG  PRO A 577      16.262  -8.492  -1.833  1.00  0.85           H  
ATOM   8868 1HD  PRO A 577      18.470  -8.389  -0.153  1.00  0.85           H  
ATOM   8869 2HD  PRO A 577      16.764  -7.942   0.287  1.00  0.85           H  
ATOM   8870  N   ASP A 578      16.593 -13.342   0.227  1.00  0.91           N  
ATOM   8871  CA  ASP A 578      17.106 -14.663  -0.046  1.00  0.91           C  
ATOM   8872  C   ASP A 578      17.390 -14.852  -1.528  1.00  0.91           C  
ATOM   8873  O   ASP A 578      16.498 -14.612  -2.337  1.00  0.91           O  
ATOM   8874  CB  ASP A 578      16.068 -15.692   0.367  1.00  0.91           C  
ATOM   8875  CG  ASP A 578      15.834 -15.816   1.863  1.00  0.91           C  
ATOM   8876  OD1 ASP A 578      16.697 -16.287   2.555  1.00  0.91           O  
ATOM   8877  OD2 ASP A 578      14.788 -15.410   2.299  1.00  0.91           O  
ATOM   8878  H   ASP A 578      15.634 -13.256   0.534  1.00  0.91           H  
ATOM   8879  HA  ASP A 578      17.998 -14.790   0.523  1.00  0.91           H  
ATOM   8880 1HB  ASP A 578      15.120 -15.465  -0.116  1.00  0.91           H  
ATOM   8881 2HB  ASP A 578      16.390 -16.644  -0.005  1.00  0.91           H  
ATOM   8882  N   PRO A 579      18.613 -15.218  -1.935  1.00  0.96           N  
ATOM   8883  CA  PRO A 579      18.951 -15.459  -3.317  1.00  0.96           C  
ATOM   8884  C   PRO A 579      18.251 -16.755  -3.739  1.00  0.96           C  
ATOM   8885  O   PRO A 579      17.985 -17.611  -2.889  1.00  0.96           O  
ATOM   8886  CB  PRO A 579      20.494 -15.524  -3.275  1.00  0.96           C  
ATOM   8887  CG  PRO A 579      20.842 -15.952  -1.856  1.00  0.96           C  
ATOM   8888  CD  PRO A 579      19.738 -15.382  -0.978  1.00  0.96           C  
ATOM   8889  HA  PRO A 579      18.605 -14.598  -3.902  1.00  0.96           H  
ATOM   8890 1HB  PRO A 579      20.861 -16.235  -4.027  1.00  0.96           H  
ATOM   8891 2HB  PRO A 579      20.912 -14.538  -3.535  1.00  0.96           H  
ATOM   8892 1HG  PRO A 579      20.942 -17.017  -1.781  1.00  0.96           H  
ATOM   8893 2HG  PRO A 579      21.825 -15.537  -1.586  1.00  0.96           H  
ATOM   8894 1HD  PRO A 579      19.500 -16.136  -0.208  1.00  0.96           H  
ATOM   8895 2HD  PRO A 579      20.035 -14.409  -0.548  1.00  0.96           H  
ATOM   8896  N   PRO A 580      18.017 -16.975  -5.035  1.00  0.99           N  
ATOM   8897  CA  PRO A 580      17.379 -18.151  -5.598  1.00  0.99           C  
ATOM   8898  C   PRO A 580      18.286 -19.366  -5.581  1.00  0.99           C  
ATOM   8899  O   PRO A 580      18.730 -19.864  -6.614  1.00  0.99           O  
ATOM   8900  CB  PRO A 580      17.028 -17.668  -7.007  1.00  0.99           C  
ATOM   8901  CG  PRO A 580      18.084 -16.675  -7.333  1.00  0.99           C  
ATOM   8902  CD  PRO A 580      18.359 -15.953  -6.021  1.00  0.99           C  
ATOM   8903  HA  PRO A 580      16.464 -18.362  -5.029  1.00  0.99           H  
ATOM   8904 1HB  PRO A 580      17.020 -18.515  -7.700  1.00  0.99           H  
ATOM   8905 2HB  PRO A 580      16.012 -17.242  -7.019  1.00  0.99           H  
ATOM   8906 1HG  PRO A 580      18.939 -17.190  -7.748  1.00  0.99           H  
ATOM   8907 2HG  PRO A 580      17.705 -15.996  -8.099  1.00  0.99           H  
ATOM   8908 1HD  PRO A 580      19.406 -15.661  -5.952  1.00  0.99           H  
ATOM   8909 2HD  PRO A 580      17.678 -15.093  -5.927  1.00  0.99           H  
ATOM   8910  N   VAL A 581      18.588 -19.780  -4.357  1.00  1.01           N  
ATOM   8911  CA  VAL A 581      19.402 -20.918  -4.036  1.00  1.01           C  
ATOM   8912  C   VAL A 581      18.605 -21.691  -3.024  1.00  1.01           C  
ATOM   8913  O   VAL A 581      18.902 -22.835  -2.694  1.00  1.01           O  
ATOM   8914  CB  VAL A 581      20.733 -20.478  -3.423  1.00  1.01           C  
ATOM   8915  CG1 VAL A 581      21.454 -19.619  -4.392  1.00  1.01           C  
ATOM   8916  CG2 VAL A 581      20.507 -19.751  -2.153  1.00  1.01           C  
ATOM   8917  H   VAL A 581      18.177 -19.274  -3.578  1.00  1.01           H  
ATOM   8918  HA  VAL A 581      19.570 -21.524  -4.916  1.00  1.01           H  
ATOM   8919  HB  VAL A 581      21.338 -21.359  -3.231  1.00  1.01           H  
ATOM   8920 1HG1 VAL A 581      22.412 -19.326  -3.986  1.00  1.01           H  
ATOM   8921 2HG1 VAL A 581      21.592 -20.174  -5.299  1.00  1.01           H  
ATOM   8922 3HG1 VAL A 581      20.870 -18.727  -4.601  1.00  1.01           H  
ATOM   8923 1HG2 VAL A 581      21.462 -19.454  -1.726  1.00  1.01           H  
ATOM   8924 2HG2 VAL A 581      19.915 -18.891  -2.351  1.00  1.01           H  
ATOM   8925 3HG2 VAL A 581      19.991 -20.367  -1.467  1.00  1.01           H  
ATOM   8926  N   MET A 582      17.549 -21.044  -2.541  1.00  1.01           N  
ATOM   8927  CA  MET A 582      16.785 -21.601  -1.427  1.00  1.01           C  
ATOM   8928  C   MET A 582      16.084 -22.930  -1.697  1.00  1.01           C  
ATOM   8929  O   MET A 582      15.845 -23.699  -0.767  1.00  1.01           O  
ATOM   8930  CB  MET A 582      15.792 -20.593  -0.915  1.00  1.01           C  
ATOM   8931  CG  MET A 582      16.459 -19.420  -0.277  1.00  1.01           C  
ATOM   8932  SD  MET A 582      17.656 -19.883   0.995  1.00  1.01           S  
ATOM   8933  CE  MET A 582      16.610 -20.607   2.229  1.00  1.01           C  
ATOM   8934  H   MET A 582      17.377 -20.095  -2.889  1.00  1.01           H  
ATOM   8935  HA  MET A 582      17.488 -21.783  -0.619  1.00  1.01           H  
ATOM   8936 1HB  MET A 582      15.193 -20.224  -1.739  1.00  1.01           H  
ATOM   8937 2HB  MET A 582      15.122 -21.059  -0.192  1.00  1.01           H  
ATOM   8938 1HG  MET A 582      16.967 -18.828  -1.028  1.00  1.01           H  
ATOM   8939 2HG  MET A 582      15.693 -18.804   0.189  1.00  1.01           H  
ATOM   8940 1HE  MET A 582      17.218 -20.937   3.071  1.00  1.01           H  
ATOM   8941 2HE  MET A 582      15.886 -19.861   2.571  1.00  1.01           H  
ATOM   8942 3HE  MET A 582      16.082 -21.461   1.803  1.00  1.01           H  
ATOM   8943  N   GLY A 583      15.779 -23.235  -2.954  1.00  1.01           N  
ATOM   8944  CA  GLY A 583      15.141 -24.513  -3.277  1.00  1.01           C  
ATOM   8945  C   GLY A 583      16.192 -25.605  -3.501  1.00  1.01           C  
ATOM   8946  O   GLY A 583      15.869 -26.727  -3.900  1.00  1.01           O  
ATOM   8947  H   GLY A 583      15.969 -22.577  -3.711  1.00  1.01           H  
ATOM   8948 1HA  GLY A 583      14.472 -24.804  -2.468  1.00  1.01           H  
ATOM   8949 2HA  GLY A 583      14.537 -24.407  -4.168  1.00  1.01           H  
ATOM   8950  N   ALA A 584      17.447 -25.266  -3.213  1.00  0.99           N  
ATOM   8951  CA  ALA A 584      18.611 -26.108  -3.402  1.00  0.99           C  
ATOM   8952  C   ALA A 584      19.505 -26.148  -2.153  1.00  0.99           C  
ATOM   8953  O   ALA A 584      20.544 -25.482  -2.119  1.00  0.99           O  
ATOM   8954  CB  ALA A 584      19.397 -25.567  -4.543  1.00  0.99           C  
ATOM   8955  H   ALA A 584      17.634 -24.327  -2.871  1.00  0.99           H  
ATOM   8956  HA  ALA A 584      18.291 -27.121  -3.643  1.00  0.99           H  
ATOM   8957 1HB  ALA A 584      20.237 -26.184  -4.666  1.00  0.99           H  
ATOM   8958 2HB  ALA A 584      18.778 -25.575  -5.430  1.00  0.99           H  
ATOM   8959 3HB  ALA A 584      19.722 -24.555  -4.327  1.00  0.99           H  
ATOM   8960  N   PRO A 585      19.160 -26.943  -1.128  1.00  0.95           N  
ATOM   8961  CA  PRO A 585      19.793 -26.987   0.178  1.00  0.95           C  
ATOM   8962  C   PRO A 585      21.299 -27.229   0.177  1.00  0.95           C  
ATOM   8963  O   PRO A 585      21.969 -26.850   1.138  1.00  0.95           O  
ATOM   8964  CB  PRO A 585      19.090 -28.170   0.854  1.00  0.95           C  
ATOM   8965  CG  PRO A 585      17.753 -28.256   0.169  1.00  0.95           C  
ATOM   8966  CD  PRO A 585      18.037 -27.889  -1.267  1.00  0.95           C  
ATOM   8967  HA  PRO A 585      19.559 -26.051   0.709  1.00  0.95           H  
ATOM   8968 1HB  PRO A 585      19.694 -29.085   0.725  1.00  0.95           H  
ATOM   8969 2HB  PRO A 585      19.005 -27.992   1.935  1.00  0.95           H  
ATOM   8970 1HG  PRO A 585      17.329 -29.266   0.272  1.00  0.95           H  
ATOM   8971 2HG  PRO A 585      17.041 -27.563   0.644  1.00  0.95           H  
ATOM   8972 1HD  PRO A 585      18.343 -28.769  -1.858  1.00  0.95           H  
ATOM   8973 2HD  PRO A 585      17.147 -27.417  -1.662  1.00  0.95           H  
ATOM   8974  N   ASN A 586      21.878 -27.842  -0.871  1.00  0.91           N  
ATOM   8975  CA  ASN A 586      23.317 -28.067  -0.773  1.00  0.91           C  
ATOM   8976  C   ASN A 586      24.058 -26.821  -1.218  1.00  0.91           C  
ATOM   8977  O   ASN A 586      25.217 -26.602  -0.847  1.00  0.91           O  
ATOM   8978  CB  ASN A 586      23.738 -29.287  -1.549  1.00  0.91           C  
ATOM   8979  CG  ASN A 586      23.217 -30.557  -0.931  1.00  0.91           C  
ATOM   8980  OD1 ASN A 586      23.677 -30.964   0.148  1.00  0.91           O  
ATOM   8981  ND2 ASN A 586      22.272 -31.194  -1.581  1.00  0.91           N  
ATOM   8982  H   ASN A 586      21.386 -28.137  -1.730  1.00  0.91           H  
ATOM   8983  HA  ASN A 586      23.572 -28.242   0.270  1.00  0.91           H  
ATOM   8984 1HB  ASN A 586      23.416 -29.211  -2.566  1.00  0.91           H  
ATOM   8985 2HB  ASN A 586      24.804 -29.339  -1.555  1.00  0.91           H  
ATOM   8986 1HD2 ASN A 586      21.894 -32.041  -1.217  1.00  0.91           H  
ATOM   8987 2HD2 ASN A 586      21.920 -30.825  -2.469  1.00  0.91           H  
ATOM   8988  N   LEU A 587      23.379 -25.990  -2.005  1.00  0.87           N  
ATOM   8989  CA  LEU A 587      23.934 -24.731  -2.454  1.00  0.87           C  
ATOM   8990  C   LEU A 587      23.799 -23.753  -1.315  1.00  0.87           C  
ATOM   8991  O   LEU A 587      24.707 -22.969  -1.041  1.00  0.87           O  
ATOM   8992  CB  LEU A 587      23.267 -24.212  -3.714  1.00  0.87           C  
ATOM   8993  CG  LEU A 587      23.852 -22.925  -4.223  1.00  0.87           C  
ATOM   8994  CD1 LEU A 587      25.342 -23.127  -4.480  1.00  0.87           C  
ATOM   8995  CD2 LEU A 587      23.130 -22.536  -5.493  1.00  0.87           C  
ATOM   8996  H   LEU A 587      22.415 -26.210  -2.259  1.00  0.87           H  
ATOM   8997  HA  LEU A 587      24.991 -24.872  -2.670  1.00  0.87           H  
ATOM   8998 1HB  LEU A 587      23.354 -24.964  -4.499  1.00  0.87           H  
ATOM   8999 2HB  LEU A 587      22.207 -24.044  -3.509  1.00  0.87           H  
ATOM   9000  HG  LEU A 587      23.734 -22.147  -3.471  1.00  0.87           H  
ATOM   9001 1HD1 LEU A 587      25.775 -22.200  -4.827  1.00  0.87           H  
ATOM   9002 2HD1 LEU A 587      25.829 -23.419  -3.555  1.00  0.87           H  
ATOM   9003 3HD1 LEU A 587      25.484 -23.907  -5.229  1.00  0.87           H  
ATOM   9004 1HD2 LEU A 587      23.538 -21.605  -5.887  1.00  0.87           H  
ATOM   9005 2HD2 LEU A 587      23.254 -23.317  -6.209  1.00  0.87           H  
ATOM   9006 3HD2 LEU A 587      22.076 -22.418  -5.293  1.00  0.87           H  
ATOM   9007  N   VAL A 588      22.661 -23.822  -0.619  1.00  0.83           N  
ATOM   9008  CA  VAL A 588      22.459 -22.925   0.509  1.00  0.83           C  
ATOM   9009  C   VAL A 588      23.556 -23.239   1.523  1.00  0.83           C  
ATOM   9010  O   VAL A 588      24.257 -22.347   2.004  1.00  0.83           O  
ATOM   9011  CB  VAL A 588      21.104 -23.178   1.200  1.00  0.83           C  
ATOM   9012  CG1 VAL A 588      21.010 -22.350   2.463  1.00  0.83           C  
ATOM   9013  CG2 VAL A 588      19.987 -22.886   0.282  1.00  0.83           C  
ATOM   9014  H   VAL A 588      21.938 -24.483  -0.914  1.00  0.83           H  
ATOM   9015  HA  VAL A 588      22.536 -21.890   0.178  1.00  0.83           H  
ATOM   9016  HB  VAL A 588      21.055 -24.224   1.492  1.00  0.83           H  
ATOM   9017 1HG1 VAL A 588      20.064 -22.554   2.962  1.00  0.83           H  
ATOM   9018 2HG1 VAL A 588      21.835 -22.604   3.130  1.00  0.83           H  
ATOM   9019 3HG1 VAL A 588      21.063 -21.290   2.207  1.00  0.83           H  
ATOM   9020 1HG2 VAL A 588      19.038 -23.091   0.775  1.00  0.83           H  
ATOM   9021 2HG2 VAL A 588      20.030 -21.866   0.013  1.00  0.83           H  
ATOM   9022 3HG2 VAL A 588      20.075 -23.507  -0.602  1.00  0.83           H  
ATOM   9023  N   LYS A 589      23.749 -24.530   1.808  1.00  0.81           N  
ATOM   9024  CA  LYS A 589      24.794 -24.962   2.718  1.00  0.81           C  
ATOM   9025  C   LYS A 589      26.170 -24.505   2.245  1.00  0.81           C  
ATOM   9026  O   LYS A 589      26.936 -23.924   3.020  1.00  0.81           O  
ATOM   9027  CB  LYS A 589      24.744 -26.477   2.884  1.00  0.81           C  
ATOM   9028  CG  LYS A 589      25.775 -27.059   3.825  1.00  0.81           C  
ATOM   9029  CD  LYS A 589      25.546 -28.564   4.034  1.00  0.81           C  
ATOM   9030  CE  LYS A 589      26.587 -29.164   4.978  1.00  0.81           C  
ATOM   9031  NZ  LYS A 589      27.903 -29.389   4.301  1.00  0.81           N  
ATOM   9032  H   LYS A 589      23.143 -25.243   1.403  1.00  0.81           H  
ATOM   9033  HA  LYS A 589      24.608 -24.507   3.691  1.00  0.81           H  
ATOM   9034 1HB  LYS A 589      23.752 -26.774   3.228  1.00  0.81           H  
ATOM   9035 2HB  LYS A 589      24.898 -26.942   1.912  1.00  0.81           H  
ATOM   9036 1HG  LYS A 589      26.771 -26.907   3.404  1.00  0.81           H  
ATOM   9037 2HG  LYS A 589      25.726 -26.552   4.785  1.00  0.81           H  
ATOM   9038 1HD  LYS A 589      24.550 -28.729   4.444  1.00  0.81           H  
ATOM   9039 2HD  LYS A 589      25.609 -29.070   3.070  1.00  0.81           H  
ATOM   9040 1HE  LYS A 589      26.737 -28.476   5.808  1.00  0.81           H  
ATOM   9041 2HE  LYS A 589      26.222 -30.113   5.367  1.00  0.81           H  
ATOM   9042 1HZ  LYS A 589      28.568 -29.765   4.953  1.00  0.81           H  
ATOM   9043 2HZ  LYS A 589      27.788 -30.027   3.539  1.00  0.81           H  
ATOM   9044 3HZ  LYS A 589      28.291 -28.514   3.924  1.00  0.81           H  
ATOM   9045  N   LEU A 590      26.488 -24.688   0.966  1.00  0.79           N  
ATOM   9046  CA  LEU A 590      27.785 -24.233   0.507  1.00  0.79           C  
ATOM   9047  C   LEU A 590      27.978 -22.749   0.759  1.00  0.79           C  
ATOM   9048  O   LEU A 590      28.941 -22.338   1.409  1.00  0.79           O  
ATOM   9049  CB  LEU A 590      27.943 -24.524  -0.991  1.00  0.79           C  
ATOM   9050  CG  LEU A 590      29.218 -24.024  -1.697  1.00  0.79           C  
ATOM   9051  CD1 LEU A 590      30.440 -24.645  -1.072  1.00  0.79           C  
ATOM   9052  CD2 LEU A 590      29.146 -24.417  -3.159  1.00  0.79           C  
ATOM   9053  H   LEU A 590      25.868 -25.181   0.325  1.00  0.79           H  
ATOM   9054  HA  LEU A 590      28.535 -24.783   1.048  1.00  0.79           H  
ATOM   9055 1HB  LEU A 590      27.919 -25.587  -1.097  1.00  0.79           H  
ATOM   9056 2HB  LEU A 590      27.086 -24.108  -1.515  1.00  0.79           H  
ATOM   9057  HG  LEU A 590      29.293 -22.938  -1.606  1.00  0.79           H  
ATOM   9058 1HD1 LEU A 590      31.325 -24.288  -1.591  1.00  0.79           H  
ATOM   9059 2HD1 LEU A 590      30.494 -24.357  -0.028  1.00  0.79           H  
ATOM   9060 3HD1 LEU A 590      30.381 -25.730  -1.153  1.00  0.79           H  
ATOM   9061 1HD2 LEU A 590      30.044 -24.076  -3.656  1.00  0.79           H  
ATOM   9062 2HD2 LEU A 590      29.079 -25.492  -3.242  1.00  0.79           H  
ATOM   9063 3HD2 LEU A 590      28.271 -23.965  -3.622  1.00  0.79           H  
ATOM   9064  N   LEU A 591      27.037 -21.939   0.314  1.00  0.78           N  
ATOM   9065  CA  LEU A 591      27.175 -20.502   0.439  1.00  0.78           C  
ATOM   9066  C   LEU A 591      27.144 -19.972   1.877  1.00  0.78           C  
ATOM   9067  O   LEU A 591      27.832 -18.988   2.182  1.00  0.78           O  
ATOM   9068  CB  LEU A 591      26.069 -19.839  -0.372  1.00  0.78           C  
ATOM   9069  CG  LEU A 591      26.175 -20.041  -1.886  1.00  0.78           C  
ATOM   9070  CD1 LEU A 591      24.926 -19.471  -2.553  1.00  0.78           C  
ATOM   9071  CD2 LEU A 591      27.462 -19.382  -2.394  1.00  0.78           C  
ATOM   9072  H   LEU A 591      26.219 -22.324  -0.162  1.00  0.78           H  
ATOM   9073  HA  LEU A 591      28.133 -20.226   0.003  1.00  0.78           H  
ATOM   9074 1HB  LEU A 591      25.109 -20.251  -0.043  1.00  0.78           H  
ATOM   9075 2HB  LEU A 591      26.081 -18.776  -0.175  1.00  0.78           H  
ATOM   9076  HG  LEU A 591      26.211 -21.110  -2.108  1.00  0.78           H  
ATOM   9077 1HD1 LEU A 591      24.984 -19.629  -3.632  1.00  0.78           H  
ATOM   9078 2HD1 LEU A 591      24.048 -19.986  -2.157  1.00  0.78           H  
ATOM   9079 3HD1 LEU A 591      24.850 -18.406  -2.343  1.00  0.78           H  
ATOM   9080 1HD2 LEU A 591      27.545 -19.534  -3.471  1.00  0.78           H  
ATOM   9081 2HD2 LEU A 591      27.438 -18.312  -2.177  1.00  0.78           H  
ATOM   9082 3HD2 LEU A 591      28.319 -19.836  -1.896  1.00  0.78           H  
ATOM   9083  N   THR A 592      26.349 -20.597   2.755  1.00  0.79           N  
ATOM   9084  CA  THR A 592      26.188 -20.094   4.116  1.00  0.79           C  
ATOM   9085  C   THR A 592      27.042 -20.809   5.176  1.00  0.79           C  
ATOM   9086  O   THR A 592      27.248 -20.259   6.265  1.00  0.79           O  
ATOM   9087  CB  THR A 592      24.705 -20.211   4.550  1.00  0.79           C  
ATOM   9088  OG1 THR A 592      24.323 -21.588   4.566  1.00  0.79           O  
ATOM   9089  CG2 THR A 592      23.787 -19.483   3.598  1.00  0.79           C  
ATOM   9090  H   THR A 592      25.796 -21.401   2.458  1.00  0.79           H  
ATOM   9091  HA  THR A 592      26.459 -19.039   4.123  1.00  0.79           H  
ATOM   9092  HB  THR A 592      24.588 -19.797   5.546  1.00  0.79           H  
ATOM   9093  HG1 THR A 592      24.340 -21.924   3.645  1.00  0.79           H  
ATOM   9094 1HG2 THR A 592      22.758 -19.594   3.929  1.00  0.79           H  
ATOM   9095 2HG2 THR A 592      24.044 -18.454   3.590  1.00  0.79           H  
ATOM   9096 3HG2 THR A 592      23.892 -19.896   2.596  1.00  0.79           H  
ATOM   9097  N   ARG A 593      27.526 -22.029   4.895  1.00  0.79           N  
ATOM   9098  CA  ARG A 593      28.287 -22.787   5.895  1.00  0.79           C  
ATOM   9099  C   ARG A 593      29.644 -23.364   5.442  1.00  0.79           C  
ATOM   9100  O   ARG A 593      30.585 -23.372   6.240  1.00  0.79           O  
ATOM   9101  CB  ARG A 593      27.438 -23.929   6.434  1.00  0.79           C  
ATOM   9102  CG  ARG A 593      26.189 -23.500   7.212  1.00  0.79           C  
ATOM   9103  CD  ARG A 593      26.557 -22.841   8.506  1.00  0.79           C  
ATOM   9104  NE  ARG A 593      25.395 -22.444   9.287  1.00  0.79           N  
ATOM   9105  CZ  ARG A 593      24.765 -21.248   9.204  1.00  0.79           C  
ATOM   9106  NH1 ARG A 593      25.176 -20.307   8.373  1.00  0.79           N  
ATOM   9107  NH2 ARG A 593      23.716 -21.014   9.979  1.00  0.79           N  
ATOM   9108  H   ARG A 593      27.323 -22.465   4.007  1.00  0.79           H  
ATOM   9109  HA  ARG A 593      28.488 -22.114   6.728  1.00  0.79           H  
ATOM   9110 1HB  ARG A 593      27.110 -24.549   5.599  1.00  0.79           H  
ATOM   9111 2HB  ARG A 593      28.044 -24.556   7.086  1.00  0.79           H  
ATOM   9112 1HG  ARG A 593      25.597 -22.805   6.621  1.00  0.79           H  
ATOM   9113 2HG  ARG A 593      25.587 -24.379   7.437  1.00  0.79           H  
ATOM   9114 1HD  ARG A 593      27.151 -23.529   9.106  1.00  0.79           H  
ATOM   9115 2HD  ARG A 593      27.145 -21.948   8.298  1.00  0.79           H  
ATOM   9116  HE  ARG A 593      25.028 -23.118   9.944  1.00  0.79           H  
ATOM   9117 1HH1 ARG A 593      25.985 -20.451   7.750  1.00  0.79           H  
ATOM   9118 2HH1 ARG A 593      24.688 -19.425   8.334  1.00  0.79           H  
ATOM   9119 1HH2 ARG A 593      23.393 -21.726  10.621  1.00  0.79           H  
ATOM   9120 2HH2 ARG A 593      23.239 -20.127   9.929  1.00  0.79           H  
ATOM   9121  N   ASP A 594      29.776 -23.830   4.189  1.00  0.81           N  
ATOM   9122  CA  ASP A 594      31.061 -24.442   3.770  1.00  0.81           C  
ATOM   9123  C   ASP A 594      32.022 -23.449   3.109  1.00  0.81           C  
ATOM   9124  O   ASP A 594      33.237 -23.561   3.248  1.00  0.81           O  
ATOM   9125  CB  ASP A 594      30.879 -25.654   2.863  1.00  0.81           C  
ATOM   9126  CG  ASP A 594      30.165 -26.827   3.541  1.00  0.81           C  
ATOM   9127  OD1 ASP A 594      30.612 -27.261   4.572  1.00  0.81           O  
ATOM   9128  OD2 ASP A 594      29.179 -27.306   3.023  1.00  0.81           O  
ATOM   9129  H   ASP A 594      28.973 -23.793   3.559  1.00  0.81           H  
ATOM   9130  HA  ASP A 594      31.557 -24.810   4.669  1.00  0.81           H  
ATOM   9131 1HB  ASP A 594      30.346 -25.373   2.001  1.00  0.81           H  
ATOM   9132 2HB  ASP A 594      31.860 -25.995   2.531  1.00  0.81           H  
ATOM   9133  N   LEU A 595      31.484 -22.428   2.454  1.00  0.81           N  
ATOM   9134  CA  LEU A 595      32.280 -21.399   1.790  1.00  0.81           C  
ATOM   9135  C   LEU A 595      33.424 -20.793   2.672  1.00  0.81           C  
ATOM   9136  O   LEU A 595      34.501 -20.503   2.131  1.00  0.81           O  
ATOM   9137  CB  LEU A 595      31.354 -20.307   1.234  1.00  0.81           C  
ATOM   9138  CG  LEU A 595      32.001 -19.283   0.373  1.00  0.81           C  
ATOM   9139  CD1 LEU A 595      32.597 -19.995  -0.843  1.00  0.81           C  
ATOM   9140  CD2 LEU A 595      30.968 -18.293  -0.073  1.00  0.81           C  
ATOM   9141  H   LEU A 595      30.476 -22.391   2.348  1.00  0.81           H  
ATOM   9142  HA  LEU A 595      32.750 -21.856   0.931  1.00  0.81           H  
ATOM   9143 1HB  LEU A 595      30.594 -20.777   0.629  1.00  0.81           H  
ATOM   9144 2HB  LEU A 595      30.860 -19.792   2.057  1.00  0.81           H  
ATOM   9145  HG  LEU A 595      32.788 -18.773   0.917  1.00  0.81           H  
ATOM   9146 1HD1 LEU A 595      33.064 -19.262  -1.488  1.00  0.81           H  
ATOM   9147 2HD1 LEU A 595      33.336 -20.717  -0.518  1.00  0.81           H  
ATOM   9148 3HD1 LEU A 595      31.805 -20.508  -1.388  1.00  0.81           H  
ATOM   9149 1HD2 LEU A 595      31.432 -17.572  -0.722  1.00  0.81           H  
ATOM   9150 2HD2 LEU A 595      30.182 -18.807  -0.615  1.00  0.81           H  
ATOM   9151 3HD2 LEU A 595      30.542 -17.798   0.797  1.00  0.81           H  
ATOM   9152  N   PRO A 596      33.281 -20.540   4.004  1.00  0.82           N  
ATOM   9153  CA  PRO A 596      34.355 -20.013   4.830  1.00  0.82           C  
ATOM   9154  C   PRO A 596      35.545 -20.965   4.950  1.00  0.82           C  
ATOM   9155  O   PRO A 596      36.635 -20.551   5.340  1.00  0.82           O  
ATOM   9156  CB  PRO A 596      33.675 -19.721   6.168  1.00  0.82           C  
ATOM   9157  CG  PRO A 596      32.462 -20.578   6.181  1.00  0.82           C  
ATOM   9158  CD  PRO A 596      32.001 -20.630   4.740  1.00  0.82           C  
ATOM   9159  HA  PRO A 596      34.672 -19.075   4.379  1.00  0.82           H  
ATOM   9160 1HB  PRO A 596      34.366 -19.947   6.991  1.00  0.82           H  
ATOM   9161 2HB  PRO A 596      33.443 -18.643   6.231  1.00  0.82           H  
ATOM   9162 1HG  PRO A 596      32.711 -21.583   6.563  1.00  0.82           H  
ATOM   9163 2HG  PRO A 596      31.701 -20.171   6.851  1.00  0.82           H  
ATOM   9164 1HD  PRO A 596      31.519 -21.525   4.700  1.00  0.82           H  
ATOM   9165 2HD  PRO A 596      31.357 -19.831   4.448  1.00  0.82           H  
ATOM   9166  N   SER A 597      35.351 -22.251   4.642  1.00  0.81           N  
ATOM   9167  CA  SER A 597      36.451 -23.205   4.694  1.00  0.81           C  
ATOM   9168  C   SER A 597      37.188 -23.218   3.348  1.00  0.81           C  
ATOM   9169  O   SER A 597      38.206 -23.895   3.190  1.00  0.81           O  
ATOM   9170  CB  SER A 597      35.946 -24.598   5.038  1.00  0.81           C  
ATOM   9171  OG  SER A 597      35.187 -25.148   4.004  1.00  0.81           O  
ATOM   9172  H   SER A 597      34.449 -22.597   4.321  1.00  0.81           H  
ATOM   9173  HA  SER A 597      37.151 -22.890   5.467  1.00  0.81           H  
ATOM   9174 1HB  SER A 597      36.791 -25.247   5.256  1.00  0.81           H  
ATOM   9175 2HB  SER A 597      35.337 -24.538   5.938  1.00  0.81           H  
ATOM   9176  HG  SER A 597      34.508 -24.484   3.783  1.00  0.81           H  
ATOM   9177  N   ILE A 598      36.633 -22.491   2.373  1.00  0.79           N  
ATOM   9178  CA  ILE A 598      37.135 -22.429   1.014  1.00  0.79           C  
ATOM   9179  C   ILE A 598      37.759 -21.058   0.750  1.00  0.79           C  
ATOM   9180  O   ILE A 598      38.948 -20.952   0.460  1.00  0.79           O  
ATOM   9181  CB  ILE A 598      35.954 -22.679   0.040  1.00  0.79           C  
ATOM   9182  CG1 ILE A 598      35.370 -24.079   0.294  1.00  0.79           C  
ATOM   9183  CG2 ILE A 598      36.357 -22.535  -1.386  1.00  0.79           C  
ATOM   9184  CD1 ILE A 598      34.083 -24.358  -0.446  1.00  0.79           C  
ATOM   9185  H   ILE A 598      35.810 -21.938   2.574  1.00  0.79           H  
ATOM   9186  HA  ILE A 598      37.895 -23.197   0.875  1.00  0.79           H  
ATOM   9187  HB  ILE A 598      35.184 -21.963   0.248  1.00  0.79           H  
ATOM   9188 1HG1 ILE A 598      36.109 -24.822  -0.000  1.00  0.79           H  
ATOM   9189 2HG1 ILE A 598      35.171 -24.189   1.360  1.00  0.79           H  
ATOM   9190 1HG2 ILE A 598      35.495 -22.699  -2.028  1.00  0.79           H  
ATOM   9191 2HG2 ILE A 598      36.756 -21.546  -1.562  1.00  0.79           H  
ATOM   9192 3HG2 ILE A 598      37.101 -23.270  -1.596  1.00  0.79           H  
ATOM   9193 1HD1 ILE A 598      33.741 -25.365  -0.208  1.00  0.79           H  
ATOM   9194 2HD1 ILE A 598      33.329 -23.653  -0.151  1.00  0.79           H  
ATOM   9195 3HD1 ILE A 598      34.252 -24.277  -1.516  1.00  0.79           H  
ATOM   9196  N   THR A 599      36.957 -20.003   0.910  1.00  0.76           N  
ATOM   9197  CA  THR A 599      37.397 -18.639   0.621  1.00  0.76           C  
ATOM   9198  C   THR A 599      37.650 -17.830   1.881  1.00  0.76           C  
ATOM   9199  O   THR A 599      38.439 -16.879   1.880  1.00  0.76           O  
ATOM   9200  CB  THR A 599      36.301 -17.881  -0.127  1.00  0.76           C  
ATOM   9201  OG1 THR A 599      35.142 -17.813   0.736  1.00  0.76           O  
ATOM   9202  CG2 THR A 599      35.940 -18.567  -1.398  1.00  0.76           C  
ATOM   9203  H   THR A 599      36.000 -20.167   1.201  1.00  0.76           H  
ATOM   9204  HA  THR A 599      38.312 -18.677   0.032  1.00  0.76           H  
ATOM   9205  HB  THR A 599      36.643 -16.869  -0.348  1.00  0.76           H  
ATOM   9206  HG1 THR A 599      34.933 -18.711   1.073  1.00  0.76           H  
ATOM   9207 1HG2 THR A 599      35.155 -18.004  -1.889  1.00  0.76           H  
ATOM   9208 2HG2 THR A 599      36.815 -18.620  -2.046  1.00  0.76           H  
ATOM   9209 3HG2 THR A 599      35.587 -19.565  -1.179  1.00  0.76           H  
ATOM   9210  N   GLY A 600      36.992 -18.221   2.965  1.00  0.73           N  
ATOM   9211  CA  GLY A 600      37.047 -17.469   4.219  1.00  0.73           C  
ATOM   9212  C   GLY A 600      35.799 -16.600   4.459  1.00  0.73           C  
ATOM   9213  O   GLY A 600      35.573 -16.147   5.583  1.00  0.73           O  
ATOM   9214  H   GLY A 600      36.379 -19.030   2.893  1.00  0.73           H  
ATOM   9215 1HA  GLY A 600      37.168 -18.163   5.049  1.00  0.73           H  
ATOM   9216 2HA  GLY A 600      37.931 -16.834   4.219  1.00  0.73           H  
ATOM   9217  N   GLY A 601      34.982 -16.368   3.425  1.00  0.71           N  
ATOM   9218  CA  GLY A 601      33.759 -15.591   3.625  1.00  0.71           C  
ATOM   9219  C   GLY A 601      32.564 -16.542   3.697  1.00  0.71           C  
ATOM   9220  O   GLY A 601      32.711 -17.733   3.469  1.00  0.71           O  
ATOM   9221  H   GLY A 601      35.185 -16.749   2.501  1.00  0.71           H  
ATOM   9222 1HA  GLY A 601      33.829 -14.996   4.534  1.00  0.71           H  
ATOM   9223 2HA  GLY A 601      33.631 -14.898   2.792  1.00  0.71           H  
ATOM   9224  N   ARG A 602      31.377 -16.016   3.973  1.00  0.69           N  
ATOM   9225  CA  ARG A 602      30.138 -16.810   3.979  1.00  0.69           C  
ATOM   9226  C   ARG A 602      29.016 -15.840   3.763  1.00  0.69           C  
ATOM   9227  O   ARG A 602      29.189 -14.649   4.057  1.00  0.69           O  
ATOM   9228  CB  ARG A 602      29.889 -17.574   5.276  1.00  0.69           C  
ATOM   9229  CG  ARG A 602      29.534 -16.806   6.529  1.00  0.69           C  
ATOM   9230  CD  ARG A 602      29.397 -17.756   7.667  1.00  0.69           C  
ATOM   9231  NE  ARG A 602      29.062 -17.120   8.936  1.00  0.69           N  
ATOM   9232  CZ  ARG A 602      28.815 -17.789  10.071  1.00  0.69           C  
ATOM   9233  NH1 ARG A 602      28.852 -19.108  10.115  1.00  0.69           N  
ATOM   9234  NH2 ARG A 602      28.539 -17.084  11.132  1.00  0.69           N  
ATOM   9235  H   ARG A 602      31.321 -15.029   4.162  1.00  0.69           H  
ATOM   9236  HA  ARG A 602      30.151 -17.522   3.153  1.00  0.69           H  
ATOM   9237 1HB  ARG A 602      29.126 -18.338   5.113  1.00  0.69           H  
ATOM   9238 2HB  ARG A 602      30.797 -18.072   5.550  1.00  0.69           H  
ATOM   9239 1HG  ARG A 602      30.290 -16.135   6.779  1.00  0.69           H  
ATOM   9240 2HG  ARG A 602      28.590 -16.271   6.390  1.00  0.69           H  
ATOM   9241 1HD  ARG A 602      28.613 -18.471   7.435  1.00  0.69           H  
ATOM   9242 2HD  ARG A 602      30.337 -18.286   7.796  1.00  0.69           H  
ATOM   9243  HE  ARG A 602      29.020 -16.094   9.011  1.00  0.69           H  
ATOM   9244 1HH1 ARG A 602      29.079 -19.636   9.282  1.00  0.69           H  
ATOM   9245 2HH1 ARG A 602      28.663 -19.588  10.982  1.00  0.69           H  
ATOM   9246 1HH2 ARG A 602      28.543 -16.065  11.023  1.00  0.69           H  
ATOM   9247 2HH2 ARG A 602      28.345 -17.526  12.016  1.00  0.69           H  
ATOM   9248  N   ILE A 603      27.858 -16.311   3.321  1.00  0.68           N  
ATOM   9249  CA  ILE A 603      26.795 -15.339   3.135  1.00  0.68           C  
ATOM   9250  C   ILE A 603      25.744 -15.473   4.221  1.00  0.68           C  
ATOM   9251  O   ILE A 603      25.313 -16.572   4.572  1.00  0.68           O  
ATOM   9252  CB  ILE A 603      26.123 -15.501   1.755  1.00  0.68           C  
ATOM   9253  CG1 ILE A 603      25.182 -14.352   1.452  1.00  0.68           C  
ATOM   9254  CG2 ILE A 603      25.292 -16.713   1.748  1.00  0.68           C  
ATOM   9255  CD1 ILE A 603      24.783 -14.313  -0.002  1.00  0.68           C  
ATOM   9256  H   ILE A 603      27.746 -17.295   3.073  1.00  0.68           H  
ATOM   9257  HA  ILE A 603      27.220 -14.351   3.178  1.00  0.68           H  
ATOM   9258  HB  ILE A 603      26.871 -15.575   0.987  1.00  0.68           H  
ATOM   9259 1HG1 ILE A 603      24.283 -14.458   2.057  1.00  0.68           H  
ATOM   9260 2HG1 ILE A 603      25.663 -13.406   1.716  1.00  0.68           H  
ATOM   9261 1HG2 ILE A 603      24.817 -16.830   0.777  1.00  0.68           H  
ATOM   9262 2HG2 ILE A 603      25.890 -17.557   1.957  1.00  0.68           H  
ATOM   9263 3HG2 ILE A 603      24.533 -16.597   2.512  1.00  0.68           H  
ATOM   9264 1HD1 ILE A 603      24.112 -13.497  -0.172  1.00  0.68           H  
ATOM   9265 2HD1 ILE A 603      25.673 -14.186  -0.619  1.00  0.68           H  
ATOM   9266 3HD1 ILE A 603      24.287 -15.245  -0.266  1.00  0.68           H  
ATOM   9267  N   ALA A 604      25.329 -14.332   4.736  1.00  0.69           N  
ATOM   9268  CA  ALA A 604      24.274 -14.242   5.723  1.00  0.69           C  
ATOM   9269  C   ALA A 604      23.087 -13.618   5.035  1.00  0.69           C  
ATOM   9270  O   ALA A 604      23.266 -12.763   4.166  1.00  0.69           O  
ATOM   9271  CB  ALA A 604      24.719 -13.427   6.909  1.00  0.69           C  
ATOM   9272  H   ALA A 604      25.781 -13.478   4.417  1.00  0.69           H  
ATOM   9273  HA  ALA A 604      24.000 -15.245   6.046  1.00  0.69           H  
ATOM   9274 1HB  ALA A 604      23.911 -13.349   7.634  1.00  0.69           H  
ATOM   9275 2HB  ALA A 604      25.588 -13.890   7.376  1.00  0.69           H  
ATOM   9276 3HB  ALA A 604      24.979 -12.457   6.546  1.00  0.69           H  
ATOM   9277  N   VAL A 605      21.892 -14.041   5.403  1.00  0.70           N  
ATOM   9278  CA  VAL A 605      20.707 -13.547   4.727  1.00  0.70           C  
ATOM   9279  C   VAL A 605      19.612 -13.096   5.705  1.00  0.70           C  
ATOM   9280  O   VAL A 605      19.369 -13.775   6.708  1.00  0.70           O  
ATOM   9281  CB  VAL A 605      20.162 -14.659   3.819  1.00  0.70           C  
ATOM   9282  CG1 VAL A 605      18.981 -14.156   3.088  1.00  0.70           C  
ATOM   9283  CG2 VAL A 605      21.266 -15.194   2.844  1.00  0.70           C  
ATOM   9284  H   VAL A 605      21.800 -14.731   6.135  1.00  0.70           H  
ATOM   9285  HA  VAL A 605      20.988 -12.702   4.109  1.00  0.70           H  
ATOM   9286  HB  VAL A 605      19.816 -15.483   4.441  1.00  0.70           H  
ATOM   9287 1HG1 VAL A 605      18.623 -14.965   2.514  1.00  0.70           H  
ATOM   9288 2HG1 VAL A 605      18.204 -13.838   3.768  1.00  0.70           H  
ATOM   9289 3HG1 VAL A 605      19.258 -13.324   2.442  1.00  0.70           H  
ATOM   9290 1HG2 VAL A 605      20.842 -15.985   2.228  1.00  0.70           H  
ATOM   9291 2HG2 VAL A 605      21.610 -14.407   2.212  1.00  0.70           H  
ATOM   9292 3HG2 VAL A 605      22.106 -15.599   3.402  1.00  0.70           H  
ATOM   9293  N   GLY A 606      18.954 -11.959   5.433  1.00  0.70           N  
ATOM   9294  CA  GLY A 606      17.836 -11.545   6.283  1.00  0.70           C  
ATOM   9295  C   GLY A 606      17.319 -10.140   5.990  1.00  0.70           C  
ATOM   9296  O   GLY A 606      18.078  -9.189   5.838  1.00  0.70           O  
ATOM   9297  H   GLY A 606      19.187 -11.415   4.591  1.00  0.70           H  
ATOM   9298 1HA  GLY A 606      17.022 -12.258   6.161  1.00  0.70           H  
ATOM   9299 2HA  GLY A 606      18.147 -11.600   7.325  1.00  0.70           H  
ATOM   9300  N   SER A 607      15.994 -10.006   6.019  1.00  0.70           N  
ATOM   9301  CA  SER A 607      15.313  -8.745   5.727  1.00  0.70           C  
ATOM   9302  C   SER A 607      15.308  -7.724   6.861  1.00  0.70           C  
ATOM   9303  O   SER A 607      14.960  -6.563   6.660  1.00  0.70           O  
ATOM   9304  CB  SER A 607      13.890  -9.063   5.340  1.00  0.70           C  
ATOM   9305  OG  SER A 607      13.170  -9.570   6.432  1.00  0.70           O  
ATOM   9306  H   SER A 607      15.431 -10.827   6.189  1.00  0.70           H  
ATOM   9307  HA  SER A 607      15.806  -8.292   4.871  1.00  0.70           H  
ATOM   9308 1HB  SER A 607      13.403  -8.165   4.959  1.00  0.70           H  
ATOM   9309 2HB  SER A 607      13.898  -9.798   4.538  1.00  0.70           H  
ATOM   9310  HG  SER A 607      13.009  -8.821   7.012  1.00  0.70           H  
ATOM   9311  N   ASP A 608      15.658  -8.169   8.057  1.00  0.69           N  
ATOM   9312  CA  ASP A 608      15.657  -7.313   9.234  1.00  0.69           C  
ATOM   9313  C   ASP A 608      17.012  -6.624   9.436  1.00  0.69           C  
ATOM   9314  O   ASP A 608      17.959  -7.295   9.850  1.00  0.69           O  
ATOM   9315  CB  ASP A 608      15.331  -8.124  10.490  1.00  0.69           C  
ATOM   9316  CG  ASP A 608      15.279  -7.274  11.786  1.00  0.69           C  
ATOM   9317  OD1 ASP A 608      15.576  -6.096  11.726  1.00  0.69           O  
ATOM   9318  OD2 ASP A 608      15.012  -7.827  12.820  1.00  0.69           O  
ATOM   9319  H   ASP A 608      15.934  -9.136   8.139  1.00  0.69           H  
ATOM   9320  HA  ASP A 608      14.861  -6.595   9.095  1.00  0.69           H  
ATOM   9321 1HB  ASP A 608      14.362  -8.608  10.360  1.00  0.69           H  
ATOM   9322 2HB  ASP A 608      16.067  -8.914  10.611  1.00  0.69           H  
ATOM   9323  N   PRO A 609      17.140  -5.295   9.233  1.00  0.67           N  
ATOM   9324  CA  PRO A 609      18.384  -4.560   9.321  1.00  0.67           C  
ATOM   9325  C   PRO A 609      18.973  -4.594  10.721  1.00  0.67           C  
ATOM   9326  O   PRO A 609      20.168  -4.386  10.898  1.00  0.67           O  
ATOM   9327  CB  PRO A 609      17.972  -3.139   8.967  1.00  0.67           C  
ATOM   9328  CG  PRO A 609      16.495  -3.066   9.283  1.00  0.67           C  
ATOM   9329  CD  PRO A 609      15.958  -4.441   9.001  1.00  0.67           C  
ATOM   9330  HA  PRO A 609      19.090  -4.958   8.581  1.00  0.67           H  
ATOM   9331 1HB  PRO A 609      18.556  -2.439   9.578  1.00  0.67           H  
ATOM   9332 2HB  PRO A 609      18.213  -2.909   7.939  1.00  0.67           H  
ATOM   9333 1HG  PRO A 609      16.348  -2.766  10.331  1.00  0.67           H  
ATOM   9334 2HG  PRO A 609      16.005  -2.302   8.666  1.00  0.67           H  
ATOM   9335 1HD  PRO A 609      15.175  -4.623   9.751  1.00  0.67           H  
ATOM   9336 2HD  PRO A 609      15.595  -4.530   7.976  1.00  0.67           H  
ATOM   9337  N   VAL A 610      18.156  -4.870  11.738  1.00  0.64           N  
ATOM   9338  CA  VAL A 610      18.710  -4.889  13.074  1.00  0.64           C  
ATOM   9339  C   VAL A 610      19.427  -6.206  13.261  1.00  0.64           C  
ATOM   9340  O   VAL A 610      20.568  -6.241  13.717  1.00  0.64           O  
ATOM   9341  CB  VAL A 610      17.627  -4.707  14.132  1.00  0.64           C  
ATOM   9342  CG1 VAL A 610      18.251  -4.850  15.521  1.00  0.64           C  
ATOM   9343  CG2 VAL A 610      16.978  -3.348  13.945  1.00  0.64           C  
ATOM   9344  H   VAL A 610      17.163  -5.096  11.608  1.00  0.64           H  
ATOM   9345  HA  VAL A 610      19.429  -4.077  13.175  1.00  0.64           H  
ATOM   9346  HB  VAL A 610      16.871  -5.493  14.019  1.00  0.64           H  
ATOM   9347 1HG1 VAL A 610      17.480  -4.732  16.280  1.00  0.64           H  
ATOM   9348 2HG1 VAL A 610      18.708  -5.840  15.618  1.00  0.64           H  
ATOM   9349 3HG1 VAL A 610      19.017  -4.082  15.656  1.00  0.64           H  
ATOM   9350 1HG2 VAL A 610      16.197  -3.212  14.690  1.00  0.64           H  
ATOM   9351 2HG2 VAL A 610      17.726  -2.565  14.055  1.00  0.64           H  
ATOM   9352 3HG2 VAL A 610      16.540  -3.300  12.945  1.00  0.64           H  
ATOM   9353  N   LYS A 611      18.779  -7.301  12.859  1.00  0.61           N  
ATOM   9354  CA  LYS A 611      19.421  -8.600  12.972  1.00  0.61           C  
ATOM   9355  C   LYS A 611      20.664  -8.603  12.113  1.00  0.61           C  
ATOM   9356  O   LYS A 611      21.724  -9.039  12.554  1.00  0.61           O  
ATOM   9357  CB  LYS A 611      18.503  -9.729  12.516  1.00  0.61           C  
ATOM   9358  CG  LYS A 611      19.119 -11.142  12.604  1.00  0.61           C  
ATOM   9359  CD  LYS A 611      19.393 -11.565  14.046  1.00  0.61           C  
ATOM   9360  CE  LYS A 611      19.657 -13.090  14.153  1.00  0.61           C  
ATOM   9361  NZ  LYS A 611      20.963 -13.520  13.516  1.00  0.61           N  
ATOM   9362  H   LYS A 611      17.839  -7.220  12.477  1.00  0.61           H  
ATOM   9363  HA  LYS A 611      19.716  -8.764  14.008  1.00  0.61           H  
ATOM   9364 1HB  LYS A 611      17.581  -9.711  13.102  1.00  0.61           H  
ATOM   9365 2HB  LYS A 611      18.229  -9.560  11.476  1.00  0.61           H  
ATOM   9366 1HG  LYS A 611      18.446 -11.861  12.144  1.00  0.61           H  
ATOM   9367 2HG  LYS A 611      20.068 -11.157  12.053  1.00  0.61           H  
ATOM   9368 1HD  LYS A 611      20.280 -11.036  14.406  1.00  0.61           H  
ATOM   9369 2HD  LYS A 611      18.548 -11.301  14.677  1.00  0.61           H  
ATOM   9370 1HE  LYS A 611      19.671 -13.372  15.204  1.00  0.61           H  
ATOM   9371 2HE  LYS A 611      18.842 -13.614  13.657  1.00  0.61           H  
ATOM   9372 1HZ  LYS A 611      21.084 -14.504  13.609  1.00  0.61           H  
ATOM   9373 2HZ  LYS A 611      21.036 -13.279  12.520  1.00  0.61           H  
ATOM   9374 3HZ  LYS A 611      21.765 -13.055  13.947  1.00  0.61           H  
ATOM   9375  N   VAL A 612      20.557  -8.052  10.906  1.00  0.59           N  
ATOM   9376  CA  VAL A 612      21.713  -8.029  10.043  1.00  0.59           C  
ATOM   9377  C   VAL A 612      22.816  -7.174  10.657  1.00  0.59           C  
ATOM   9378  O   VAL A 612      23.958  -7.612  10.699  1.00  0.59           O  
ATOM   9379  CB  VAL A 612      21.340  -7.556   8.635  1.00  0.59           C  
ATOM   9380  CG1 VAL A 612      22.603  -7.346   7.824  1.00  0.59           C  
ATOM   9381  CG2 VAL A 612      20.449  -8.600   7.963  1.00  0.59           C  
ATOM   9382  H   VAL A 612      19.662  -7.683  10.581  1.00  0.59           H  
ATOM   9383  HA  VAL A 612      22.085  -9.050   9.951  1.00  0.59           H  
ATOM   9384  HB  VAL A 612      20.800  -6.634   8.705  1.00  0.59           H  
ATOM   9385 1HG1 VAL A 612      22.351  -7.005   6.821  1.00  0.59           H  
ATOM   9386 2HG1 VAL A 612      23.207  -6.605   8.318  1.00  0.59           H  
ATOM   9387 3HG1 VAL A 612      23.153  -8.281   7.765  1.00  0.59           H  
ATOM   9388 1HG2 VAL A 612      20.178  -8.258   6.964  1.00  0.59           H  
ATOM   9389 2HG2 VAL A 612      20.985  -9.549   7.889  1.00  0.59           H  
ATOM   9390 3HG2 VAL A 612      19.544  -8.744   8.551  1.00  0.59           H  
ATOM   9391  N   ALA A 613      22.503  -5.984  11.184  1.00  0.57           N  
ATOM   9392  CA  ALA A 613      23.542  -5.160  11.800  1.00  0.57           C  
ATOM   9393  C   ALA A 613      24.223  -5.894  12.957  1.00  0.57           C  
ATOM   9394  O   ALA A 613      25.446  -5.793  13.125  1.00  0.57           O  
ATOM   9395  CB  ALA A 613      22.958  -3.857  12.298  1.00  0.57           C  
ATOM   9396  H   ALA A 613      21.553  -5.621  11.145  1.00  0.57           H  
ATOM   9397  HA  ALA A 613      24.287  -4.943  11.050  1.00  0.57           H  
ATOM   9398 1HB  ALA A 613      23.747  -3.244  12.733  1.00  0.57           H  
ATOM   9399 2HB  ALA A 613      22.499  -3.320  11.475  1.00  0.57           H  
ATOM   9400 3HB  ALA A 613      22.201  -4.070  13.059  1.00  0.57           H  
ATOM   9401  N   ASP A 614      23.453  -6.658  13.744  1.00  0.57           N  
ATOM   9402  CA  ASP A 614      24.038  -7.414  14.845  1.00  0.57           C  
ATOM   9403  C   ASP A 614      24.888  -8.573  14.336  1.00  0.57           C  
ATOM   9404  O   ASP A 614      25.970  -8.824  14.873  1.00  0.57           O  
ATOM   9405  CB  ASP A 614      22.958  -7.936  15.793  1.00  0.57           C  
ATOM   9406  CG  ASP A 614      22.335  -6.828  16.644  1.00  0.57           C  
ATOM   9407  OD1 ASP A 614      22.891  -5.744  16.687  1.00  0.57           O  
ATOM   9408  OD2 ASP A 614      21.329  -7.068  17.268  1.00  0.57           O  
ATOM   9409  H   ASP A 614      22.444  -6.696  13.585  1.00  0.57           H  
ATOM   9410  HA  ASP A 614      24.685  -6.746  15.410  1.00  0.57           H  
ATOM   9411 1HB  ASP A 614      22.167  -8.405  15.201  1.00  0.57           H  
ATOM   9412 2HB  ASP A 614      23.378  -8.701  16.444  1.00  0.57           H  
ATOM   9413  N   ASP A 615      24.433  -9.256  13.279  1.00  0.56           N  
ATOM   9414  CA  ASP A 615      25.225 -10.345  12.727  1.00  0.56           C  
ATOM   9415  C   ASP A 615      26.525  -9.778  12.163  1.00  0.56           C  
ATOM   9416  O   ASP A 615      27.595 -10.358  12.367  1.00  0.56           O  
ATOM   9417  CB  ASP A 615      24.442 -11.141  11.662  1.00  0.56           C  
ATOM   9418  CG  ASP A 615      23.318 -12.045  12.270  1.00  0.56           C  
ATOM   9419  OD1 ASP A 615      23.298 -12.243  13.472  1.00  0.56           O  
ATOM   9420  OD2 ASP A 615      22.475 -12.555  11.543  1.00  0.56           O  
ATOM   9421  H   ASP A 615      23.529  -9.024  12.872  1.00  0.56           H  
ATOM   9422  HA  ASP A 615      25.476 -11.031  13.533  1.00  0.56           H  
ATOM   9423 1HB  ASP A 615      23.987 -10.439  10.955  1.00  0.56           H  
ATOM   9424 2HB  ASP A 615      25.120 -11.770  11.107  1.00  0.56           H  
ATOM   9425  N   ILE A 616      26.457  -8.602  11.538  1.00  0.56           N  
ATOM   9426  CA  ILE A 616      27.645  -7.958  11.001  1.00  0.56           C  
ATOM   9427  C   ILE A 616      28.618  -7.649  12.124  1.00  0.56           C  
ATOM   9428  O   ILE A 616      29.801  -7.982  12.027  1.00  0.56           O  
ATOM   9429  CB  ILE A 616      27.283  -6.667  10.258  1.00  0.56           C  
ATOM   9430  CG1 ILE A 616      26.525  -6.946   8.983  1.00  0.56           C  
ATOM   9431  CG2 ILE A 616      28.470  -5.903   9.958  1.00  0.56           C  
ATOM   9432  CD1 ILE A 616      25.886  -5.727   8.381  1.00  0.56           C  
ATOM   9433  H   ILE A 616      25.549  -8.163  11.400  1.00  0.56           H  
ATOM   9434  HA  ILE A 616      28.129  -8.637  10.304  1.00  0.56           H  
ATOM   9435  HB  ILE A 616      26.630  -6.080  10.886  1.00  0.56           H  
ATOM   9436 1HG1 ILE A 616      27.215  -7.337   8.254  1.00  0.56           H  
ATOM   9437 2HG1 ILE A 616      25.766  -7.688   9.171  1.00  0.56           H  
ATOM   9438 1HG2 ILE A 616      28.130  -5.029   9.462  1.00  0.56           H  
ATOM   9439 2HG2 ILE A 616      28.991  -5.645  10.873  1.00  0.56           H  
ATOM   9440 3HG2 ILE A 616      29.122  -6.474   9.313  1.00  0.56           H  
ATOM   9441 1HD1 ILE A 616      25.373  -6.010   7.475  1.00  0.56           H  
ATOM   9442 2HD1 ILE A 616      25.177  -5.308   9.066  1.00  0.56           H  
ATOM   9443 3HD1 ILE A 616      26.648  -4.996   8.157  1.00  0.56           H  
ATOM   9444  N   LEU A 617      28.115  -7.070  13.215  1.00  0.56           N  
ATOM   9445  CA  LEU A 617      28.959  -6.782  14.359  1.00  0.56           C  
ATOM   9446  C   LEU A 617      29.603  -8.050  14.895  1.00  0.56           C  
ATOM   9447  O   LEU A 617      30.790  -8.052  15.216  1.00  0.56           O  
ATOM   9448  CB  LEU A 617      28.178  -6.096  15.472  1.00  0.56           C  
ATOM   9449  CG  LEU A 617      29.006  -5.813  16.751  1.00  0.56           C  
ATOM   9450  CD1 LEU A 617      30.191  -4.881  16.431  1.00  0.56           C  
ATOM   9451  CD2 LEU A 617      28.108  -5.193  17.805  1.00  0.56           C  
ATOM   9452  H   LEU A 617      27.130  -6.804  13.238  1.00  0.56           H  
ATOM   9453  HA  LEU A 617      29.748  -6.107  14.038  1.00  0.56           H  
ATOM   9454 1HB  LEU A 617      27.790  -5.157  15.092  1.00  0.56           H  
ATOM   9455 2HB  LEU A 617      27.334  -6.730  15.747  1.00  0.56           H  
ATOM   9456  HG  LEU A 617      29.408  -6.754  17.122  1.00  0.56           H  
ATOM   9457 1HD1 LEU A 617      30.774  -4.709  17.336  1.00  0.56           H  
ATOM   9458 2HD1 LEU A 617      30.831  -5.340  15.676  1.00  0.56           H  
ATOM   9459 3HD1 LEU A 617      29.819  -3.932  16.069  1.00  0.56           H  
ATOM   9460 1HD2 LEU A 617      28.685  -5.010  18.712  1.00  0.56           H  
ATOM   9461 2HD2 LEU A 617      27.716  -4.261  17.441  1.00  0.56           H  
ATOM   9462 3HD2 LEU A 617      27.284  -5.873  18.027  1.00  0.56           H  
ATOM   9463  N   ALA A 618      28.824  -9.129  15.022  1.00  0.56           N  
ATOM   9464  CA  ALA A 618      29.358 -10.385  15.534  1.00  0.56           C  
ATOM   9465  C   ALA A 618      30.508 -10.900  14.669  1.00  0.56           C  
ATOM   9466  O   ALA A 618      31.521 -11.374  15.197  1.00  0.56           O  
ATOM   9467  CB  ALA A 618      28.262 -11.433  15.585  1.00  0.56           C  
ATOM   9468  H   ALA A 618      27.838  -9.073  14.768  1.00  0.56           H  
ATOM   9469  HA  ALA A 618      29.736 -10.206  16.539  1.00  0.56           H  
ATOM   9470 1HB  ALA A 618      28.660 -12.359  15.991  1.00  0.56           H  
ATOM   9471 2HB  ALA A 618      27.447 -11.075  16.214  1.00  0.56           H  
ATOM   9472 3HB  ALA A 618      27.886 -11.612  14.580  1.00  0.56           H  
ATOM   9473  N   HIS A 619      30.390 -10.747  13.347  1.00  0.57           N  
ATOM   9474  CA  HIS A 619      31.450 -11.204  12.458  1.00  0.57           C  
ATOM   9475  C   HIS A 619      32.673 -10.313  12.620  1.00  0.57           C  
ATOM   9476  O   HIS A 619      33.809 -10.800  12.652  1.00  0.57           O  
ATOM   9477  CB  HIS A 619      30.987 -11.227  11.002  1.00  0.57           C  
ATOM   9478  CG  HIS A 619      29.993 -12.350  10.681  1.00  0.57           C  
ATOM   9479  ND1 HIS A 619      28.665 -12.229  10.931  1.00  0.57           N  
ATOM   9480  CD2 HIS A 619      30.162 -13.597  10.172  1.00  0.57           C  
ATOM   9481  CE1 HIS A 619      28.035 -13.336  10.584  1.00  0.57           C  
ATOM   9482  NE2 HIS A 619      28.921 -14.197  10.126  1.00  0.57           N  
ATOM   9483  H   HIS A 619      29.529 -10.355  12.960  1.00  0.57           H  
ATOM   9484  HA  HIS A 619      31.741 -12.218  12.727  1.00  0.57           H  
ATOM   9485 1HB  HIS A 619      30.505 -10.274  10.769  1.00  0.57           H  
ATOM   9486 2HB  HIS A 619      31.836 -11.313  10.373  1.00  0.57           H  
ATOM   9487  HD1 HIS A 619      28.236 -11.419  11.350  1.00  0.57           H  
ATOM   9488  HD2 HIS A 619      31.027 -14.149   9.844  1.00  0.57           H  
ATOM   9489  HE1 HIS A 619      26.956 -13.416  10.714  1.00  0.57           H  
ATOM   9490  N   ILE A 620      32.446  -9.013  12.786  1.00  0.57           N  
ATOM   9491  CA  ILE A 620      33.537  -8.084  13.020  1.00  0.57           C  
ATOM   9492  C   ILE A 620      34.269  -8.419  14.307  1.00  0.57           C  
ATOM   9493  O   ILE A 620      35.501  -8.488  14.320  1.00  0.57           O  
ATOM   9494  CB  ILE A 620      33.021  -6.636  13.041  1.00  0.57           C  
ATOM   9495  CG1 ILE A 620      32.598  -6.221  11.622  1.00  0.57           C  
ATOM   9496  CG2 ILE A 620      34.002  -5.694  13.645  1.00  0.57           C  
ATOM   9497  CD1 ILE A 620      31.846  -4.939  11.580  1.00  0.57           C  
ATOM   9498  H   ILE A 620      31.488  -8.660  12.734  1.00  0.57           H  
ATOM   9499  HA  ILE A 620      34.243  -8.173  12.196  1.00  0.57           H  
ATOM   9500  HB  ILE A 620      32.124  -6.606  13.643  1.00  0.57           H  
ATOM   9501 1HG1 ILE A 620      33.491  -6.115  11.003  1.00  0.57           H  
ATOM   9502 2HG1 ILE A 620      31.972  -7.003  11.195  1.00  0.57           H  
ATOM   9503 1HG2 ILE A 620      33.575  -4.698  13.656  1.00  0.57           H  
ATOM   9504 2HG2 ILE A 620      34.241  -5.997  14.665  1.00  0.57           H  
ATOM   9505 3HG2 ILE A 620      34.877  -5.702  13.067  1.00  0.57           H  
ATOM   9506 1HD1 ILE A 620      31.580  -4.712  10.555  1.00  0.57           H  
ATOM   9507 2HD1 ILE A 620      30.949  -5.048  12.175  1.00  0.57           H  
ATOM   9508 3HD1 ILE A 620      32.459  -4.136  11.983  1.00  0.57           H  
ATOM   9509  N   ASN A 621      33.521  -8.676  15.378  1.00  0.57           N  
ATOM   9510  CA  ASN A 621      34.126  -9.029  16.648  1.00  0.57           C  
ATOM   9511  C   ASN A 621      34.915 -10.335  16.560  1.00  0.57           C  
ATOM   9512  O   ASN A 621      35.999 -10.446  17.142  1.00  0.57           O  
ATOM   9513  CB  ASN A 621      33.072  -9.094  17.732  1.00  0.57           C  
ATOM   9514  CG  ASN A 621      32.606  -7.716  18.178  1.00  0.57           C  
ATOM   9515  OD1 ASN A 621      33.280  -6.701  17.946  1.00  0.57           O  
ATOM   9516  ND2 ASN A 621      31.484  -7.669  18.845  1.00  0.57           N  
ATOM   9517  H   ASN A 621      32.510  -8.605  15.305  1.00  0.57           H  
ATOM   9518  HA  ASN A 621      34.832  -8.245  16.915  1.00  0.57           H  
ATOM   9519 1HB  ASN A 621      32.209  -9.649  17.356  1.00  0.57           H  
ATOM   9520 2HB  ASN A 621      33.462  -9.635  18.592  1.00  0.57           H  
ATOM   9521 1HD2 ASN A 621      31.153  -6.794  19.195  1.00  0.57           H  
ATOM   9522 2HD2 ASN A 621      30.972  -8.508  19.022  1.00  0.57           H  
ATOM   9523  N   ASP A 622      34.421 -11.304  15.781  1.00  0.58           N  
ATOM   9524  CA  ASP A 622      35.134 -12.565  15.632  1.00  0.58           C  
ATOM   9525  C   ASP A 622      36.461 -12.320  14.917  1.00  0.58           C  
ATOM   9526  O   ASP A 622      37.498 -12.871  15.298  1.00  0.58           O  
ATOM   9527  CB  ASP A 622      34.295 -13.571  14.840  1.00  0.58           C  
ATOM   9528  CG  ASP A 622      34.871 -14.985  14.844  1.00  0.58           C  
ATOM   9529  OD1 ASP A 622      34.894 -15.601  15.880  1.00  0.58           O  
ATOM   9530  OD2 ASP A 622      35.332 -15.439  13.804  1.00  0.58           O  
ATOM   9531  H   ASP A 622      33.511 -11.187  15.331  1.00  0.58           H  
ATOM   9532  HA  ASP A 622      35.339 -12.970  16.622  1.00  0.58           H  
ATOM   9533 1HB  ASP A 622      33.282 -13.597  15.248  1.00  0.58           H  
ATOM   9534 2HB  ASP A 622      34.211 -13.228  13.805  1.00  0.58           H  
ATOM   9535  N   ARG A 623      36.439 -11.469  13.893  1.00  0.59           N  
ATOM   9536  CA  ARG A 623      37.660 -11.146  13.175  1.00  0.59           C  
ATOM   9537  C   ARG A 623      38.651 -10.417  14.082  1.00  0.59           C  
ATOM   9538  O   ARG A 623      39.854 -10.687  14.039  1.00  0.59           O  
ATOM   9539  CB  ARG A 623      37.334 -10.326  11.957  1.00  0.59           C  
ATOM   9540  CG  ARG A 623      36.603 -11.088  10.849  1.00  0.59           C  
ATOM   9541  CD  ARG A 623      37.552 -11.897  10.100  1.00  0.59           C  
ATOM   9542  NE  ARG A 623      36.978 -12.674   9.019  1.00  0.59           N  
ATOM   9543  CZ  ARG A 623      36.746 -12.205   7.774  1.00  0.59           C  
ATOM   9544  NH1 ARG A 623      36.960 -10.937   7.505  1.00  0.59           N  
ATOM   9545  NH2 ARG A 623      36.334 -13.037   6.830  1.00  0.59           N  
ATOM   9546  H   ARG A 623      35.553 -11.056  13.596  1.00  0.59           H  
ATOM   9547  HA  ARG A 623      38.117 -12.076  12.840  1.00  0.59           H  
ATOM   9548 1HB  ARG A 623      36.705  -9.499  12.252  1.00  0.59           H  
ATOM   9549 2HB  ARG A 623      38.252  -9.917  11.543  1.00  0.59           H  
ATOM   9550 1HG  ARG A 623      35.856 -11.744  11.292  1.00  0.59           H  
ATOM   9551 2HG  ARG A 623      36.120 -10.385  10.168  1.00  0.59           H  
ATOM   9552 1HD  ARG A 623      38.281 -11.234   9.664  1.00  0.59           H  
ATOM   9553 2HD  ARG A 623      38.059 -12.582  10.777  1.00  0.59           H  
ATOM   9554  HE  ARG A 623      36.824 -13.660   9.176  1.00  0.59           H  
ATOM   9555 1HH1 ARG A 623      37.277 -10.299   8.246  1.00  0.59           H  
ATOM   9556 2HH1 ARG A 623      36.807 -10.567   6.582  1.00  0.59           H  
ATOM   9557 1HH2 ARG A 623      36.219 -14.026   7.038  1.00  0.59           H  
ATOM   9558 2HH2 ARG A 623      36.223 -12.707   5.872  1.00  0.59           H  
ATOM   9559  N   ARG A 624      38.150  -9.524  14.942  1.00  0.62           N  
ATOM   9560  CA  ARG A 624      39.037  -8.816  15.857  1.00  0.62           C  
ATOM   9561  C   ARG A 624      39.700  -9.820  16.801  1.00  0.62           C  
ATOM   9562  O   ARG A 624      40.908  -9.740  17.077  1.00  0.62           O  
ATOM   9563  CB  ARG A 624      38.262  -7.777  16.655  1.00  0.62           C  
ATOM   9564  CG  ARG A 624      37.778  -6.579  15.845  1.00  0.62           C  
ATOM   9565  CD  ARG A 624      38.901  -5.697  15.424  1.00  0.62           C  
ATOM   9566  NE  ARG A 624      39.577  -5.137  16.567  1.00  0.62           N  
ATOM   9567  CZ  ARG A 624      39.176  -4.034  17.202  1.00  0.62           C  
ATOM   9568  NH1 ARG A 624      38.124  -3.369  16.784  1.00  0.62           N  
ATOM   9569  NH2 ARG A 624      39.839  -3.617  18.259  1.00  0.62           N  
ATOM   9570  H   ARG A 624      37.150  -9.315  14.933  1.00  0.62           H  
ATOM   9571  HA  ARG A 624      39.808  -8.310  15.278  1.00  0.62           H  
ATOM   9572 1HB  ARG A 624      37.393  -8.242  17.108  1.00  0.62           H  
ATOM   9573 2HB  ARG A 624      38.893  -7.398  17.463  1.00  0.62           H  
ATOM   9574 1HG  ARG A 624      37.274  -6.936  14.969  1.00  0.62           H  
ATOM   9575 2HG  ARG A 624      37.081  -5.989  16.440  1.00  0.62           H  
ATOM   9576 1HD  ARG A 624      39.622  -6.264  14.841  1.00  0.62           H  
ATOM   9577 2HD  ARG A 624      38.509  -4.874  14.826  1.00  0.62           H  
ATOM   9578  HE  ARG A 624      40.428  -5.608  16.930  1.00  0.62           H  
ATOM   9579 1HH1 ARG A 624      37.591  -3.677  15.953  1.00  0.62           H  
ATOM   9580 2HH1 ARG A 624      37.851  -2.536  17.284  1.00  0.62           H  
ATOM   9581 1HH2 ARG A 624      40.647  -4.161  18.600  1.00  0.62           H  
ATOM   9582 2HH2 ARG A 624      39.553  -2.788  18.743  1.00  0.62           H  
ATOM   9583  N   ALA A 625      38.913 -10.804  17.261  1.00  0.68           N  
ATOM   9584  CA  ALA A 625      39.419 -11.842  18.145  1.00  0.68           C  
ATOM   9585  C   ALA A 625      40.539 -12.624  17.467  1.00  0.68           C  
ATOM   9586  O   ALA A 625      41.544 -12.949  18.102  1.00  0.68           O  
ATOM   9587  CB  ALA A 625      38.296 -12.779  18.554  1.00  0.68           C  
ATOM   9588  H   ALA A 625      37.921 -10.810  17.015  1.00  0.68           H  
ATOM   9589  HA  ALA A 625      39.825 -11.362  19.034  1.00  0.68           H  
ATOM   9590 1HB  ALA A 625      38.682 -13.534  19.234  1.00  0.68           H  
ATOM   9591 2HB  ALA A 625      37.511 -12.207  19.047  1.00  0.68           H  
ATOM   9592 3HB  ALA A 625      37.886 -13.264  17.678  1.00  0.68           H  
ATOM   9593  N   LYS A 626      40.393 -12.876  16.160  1.00  0.78           N  
ATOM   9594  CA  LYS A 626      41.416 -13.584  15.393  1.00  0.78           C  
ATOM   9595  C   LYS A 626      42.685 -12.742  15.254  1.00  0.78           C  
ATOM   9596  O   LYS A 626      43.796 -13.273  15.320  1.00  0.78           O  
ATOM   9597  CB  LYS A 626      40.880 -14.011  14.024  1.00  0.78           C  
ATOM   9598  CG  LYS A 626      39.866 -15.156  14.099  1.00  0.78           C  
ATOM   9599  CD  LYS A 626      39.419 -15.623  12.721  1.00  0.78           C  
ATOM   9600  CE  LYS A 626      38.610 -16.915  12.819  1.00  0.78           C  
ATOM   9601  NZ  LYS A 626      37.327 -16.709  13.520  1.00  0.78           N  
ATOM   9602  H   LYS A 626      39.523 -12.604  15.702  1.00  0.78           H  
ATOM   9603  HA  LYS A 626      41.683 -14.487  15.939  1.00  0.78           H  
ATOM   9604 1HB  LYS A 626      40.396 -13.162  13.543  1.00  0.78           H  
ATOM   9605 2HB  LYS A 626      41.706 -14.320  13.385  1.00  0.78           H  
ATOM   9606 1HG  LYS A 626      40.304 -15.996  14.636  1.00  0.78           H  
ATOM   9607 2HG  LYS A 626      38.988 -14.818  14.651  1.00  0.78           H  
ATOM   9608 1HD  LYS A 626      38.796 -14.850  12.263  1.00  0.78           H  
ATOM   9609 2HD  LYS A 626      40.289 -15.789  12.083  1.00  0.78           H  
ATOM   9610 1HE  LYS A 626      38.409 -17.294  11.820  1.00  0.78           H  
ATOM   9611 2HE  LYS A 626      39.192 -17.653  13.369  1.00  0.78           H  
ATOM   9612 1HZ  LYS A 626      36.806 -17.556  13.586  1.00  0.78           H  
ATOM   9613 2HZ  LYS A 626      37.480 -16.355  14.452  1.00  0.78           H  
ATOM   9614 3HZ  LYS A 626      36.748 -16.025  13.020  1.00  0.78           H  
ATOM   9615  N   LEU A 627      42.527 -11.423  15.095  1.00  0.94           N  
ATOM   9616  CA  LEU A 627      43.683 -10.527  15.036  1.00  0.94           C  
ATOM   9617  C   LEU A 627      44.372 -10.479  16.402  1.00  0.94           C  
ATOM   9618  O   LEU A 627      45.586 -10.272  16.491  1.00  0.94           O  
ATOM   9619  CB  LEU A 627      43.293  -9.104  14.600  1.00  0.94           C  
ATOM   9620  CG  LEU A 627      42.830  -8.941  13.137  1.00  0.94           C  
ATOM   9621  CD1 LEU A 627      42.371  -7.528  12.895  1.00  0.94           C  
ATOM   9622  CD2 LEU A 627      43.963  -9.258  12.204  1.00  0.94           C  
ATOM   9623  H   LEU A 627      41.584 -11.043  14.996  1.00  0.94           H  
ATOM   9624  HA  LEU A 627      44.388 -10.925  14.309  1.00  0.94           H  
ATOM   9625 1HB  LEU A 627      42.483  -8.758  15.241  1.00  0.94           H  
ATOM   9626 2HB  LEU A 627      44.148  -8.451  14.752  1.00  0.94           H  
ATOM   9627  HG  LEU A 627      41.996  -9.616  12.946  1.00  0.94           H  
ATOM   9628 1HD1 LEU A 627      42.063  -7.448  11.863  1.00  0.94           H  
ATOM   9629 2HD1 LEU A 627      41.539  -7.295  13.557  1.00  0.94           H  
ATOM   9630 3HD1 LEU A 627      43.191  -6.839  13.083  1.00  0.94           H  
ATOM   9631 1HD2 LEU A 627      43.622  -9.142  11.174  1.00  0.94           H  
ATOM   9632 2HD2 LEU A 627      44.784  -8.571  12.400  1.00  0.94           H  
ATOM   9633 3HD2 LEU A 627      44.294 -10.284  12.365  1.00  0.94           H  
ATOM   9634  N   GLY A 628      43.585 -10.682  17.466  1.00  1.17           N  
ATOM   9635  CA  GLY A 628      44.078 -10.672  18.834  1.00  1.17           C  
ATOM   9636  C   GLY A 628      44.132  -9.272  19.423  1.00  1.17           C  
ATOM   9637  O   GLY A 628      44.871  -9.028  20.380  1.00  1.17           O  
ATOM   9638  H   GLY A 628      42.587 -10.816  17.315  1.00  1.17           H  
ATOM   9639 1HA  GLY A 628      43.428 -11.301  19.443  1.00  1.17           H  
ATOM   9640 2HA  GLY A 628      45.070 -11.119  18.861  1.00  1.17           H  
ATOM   9641  N   ILE A 629      43.378  -8.352  18.830  1.00  1.45           N  
ATOM   9642  CA  ILE A 629      43.379  -6.970  19.285  1.00  1.45           C  
ATOM   9643  C   ILE A 629      42.212  -6.189  18.724  1.00  1.45           C  
ATOM   9644  O   ILE A 629      41.684  -5.310  19.400  1.00  1.45           O  
ATOM   9645  OXT ILE A 629      42.044  -6.184  17.508  1.00  1.45           O  
ATOM   9646  CB  ILE A 629      44.690  -6.263  18.896  1.00  1.45           C  
ATOM   9647  CG1 ILE A 629      44.727  -4.854  19.512  1.00  1.45           C  
ATOM   9648  CG2 ILE A 629      44.806  -6.196  17.368  1.00  1.45           C  
ATOM   9649  CD1 ILE A 629      46.091  -4.222  19.480  1.00  1.45           C  
ATOM   9650  H   ILE A 629      42.761  -8.651  18.073  1.00  1.45           H  
ATOM   9651  HA  ILE A 629      43.296  -6.966  20.371  1.00  1.45           H  
ATOM   9652  HB  ILE A 629      45.540  -6.815  19.297  1.00  1.45           H  
ATOM   9653 1HG1 ILE A 629      44.040  -4.210  18.959  1.00  1.45           H  
ATOM   9654 2HG1 ILE A 629      44.393  -4.905  20.549  1.00  1.45           H  
ATOM   9655 1HG2 ILE A 629      45.738  -5.702  17.096  1.00  1.45           H  
ATOM   9656 2HG2 ILE A 629      44.798  -7.209  16.959  1.00  1.45           H  
ATOM   9657 3HG2 ILE A 629      43.966  -5.634  16.962  1.00  1.45           H  
ATOM   9658 1HD1 ILE A 629      46.043  -3.225  19.920  1.00  1.45           H  
ATOM   9659 2HD1 ILE A 629      46.790  -4.837  20.046  1.00  1.45           H  
ATOM   9660 3HD1 ILE A 629      46.420  -4.156  18.465  1.00  1.45           H  
TER    9661
ENDMDL

REMARK ID 178484 MODEL 2 2022-01-08_00000039_1_11
PFRMAT TS
TARGET 2022-01-08_00000039_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.811   2.638  -3.177  1.00  4.52           N  
ATOM      2  CA  MET A   1       1.780   2.252  -2.221  1.00  4.52           C  
ATOM      3  C   MET A   1       1.359   3.440  -1.349  1.00  4.52           C  
ATOM      4  O   MET A   1       0.970   4.493  -1.865  1.00  4.52           O  
ATOM      5  CB  MET A   1       2.262   1.073  -1.370  1.00  4.52           C  
ATOM      6  CG  MET A   1       2.485  -0.223  -2.144  1.00  4.52           C  
ATOM      7  SD  MET A   1       0.972  -0.860  -2.910  1.00  4.52           S  
ATOM      8  CE  MET A   1       0.028  -1.367  -1.468  1.00  4.52           C  
ATOM      9 1H   MET A   1       3.340   1.823  -3.449  1.00  4.52           H  
ATOM     10 2H   MET A   1       2.379   3.047  -3.993  1.00  4.52           H  
ATOM     11 3H   MET A   1       3.427   3.312  -2.747  1.00  4.52           H  
ATOM     12  HA  MET A   1       0.899   1.932  -2.778  1.00  4.52           H  
ATOM     13 1HB  MET A   1       3.196   1.332  -0.870  1.00  4.52           H  
ATOM     14 2HB  MET A   1       1.517   0.837  -0.609  1.00  4.52           H  
ATOM     15 1HG  MET A   1       3.223  -0.056  -2.927  1.00  4.52           H  
ATOM     16 2HG  MET A   1       2.873  -0.986  -1.469  1.00  4.52           H  
ATOM     17 1HE  MET A   1      -0.930  -1.778  -1.787  1.00  4.52           H  
ATOM     18 2HE  MET A   1       0.584  -2.127  -0.917  1.00  4.52           H  
ATOM     19 3HE  MET A   1      -0.146  -0.502  -0.824  1.00  4.52           H  
ATOM     20  N   ALA A   2       1.450   3.267  -0.021  1.00  3.75           N  
ATOM     21  CA  ALA A   2       1.016   4.254   0.984  1.00  3.75           C  
ATOM     22  C   ALA A   2      -0.472   4.550   0.881  1.00  3.75           C  
ATOM     23  O   ALA A   2      -0.914   5.684   1.057  1.00  3.75           O  
ATOM     24  CB  ALA A   2       1.772   5.552   0.860  1.00  3.75           C  
ATOM     25  H   ALA A   2       1.807   2.395   0.338  1.00  3.75           H  
ATOM     26  HA  ALA A   2       1.211   3.827   1.971  1.00  3.75           H  
ATOM     27 1HB  ALA A   2       1.441   6.234   1.639  1.00  3.75           H  
ATOM     28 2HB  ALA A   2       2.840   5.378   0.958  1.00  3.75           H  
ATOM     29 3HB  ALA A   2       1.559   5.983  -0.089  1.00  3.75           H  
ATOM     30  N   THR A   3      -1.250   3.509   0.624  1.00  2.94           N  
ATOM     31  CA  THR A   3      -2.692   3.629   0.582  1.00  2.94           C  
ATOM     32  C   THR A   3      -3.219   2.707   1.660  1.00  2.94           C  
ATOM     33  O   THR A   3      -2.525   1.768   2.055  1.00  2.94           O  
ATOM     34  CB  THR A   3      -3.247   3.258  -0.801  1.00  2.94           C  
ATOM     35  OG1 THR A   3      -2.910   1.895  -1.110  1.00  2.94           O  
ATOM     36  CG2 THR A   3      -2.650   4.175  -1.863  1.00  2.94           C  
ATOM     37  H   THR A   3      -0.821   2.610   0.467  1.00  2.94           H  
ATOM     38  HA  THR A   3      -2.986   4.651   0.820  1.00  2.94           H  
ATOM     39  HB  THR A   3      -4.331   3.364  -0.792  1.00  2.94           H  
ATOM     40  HG1 THR A   3      -3.504   1.565  -1.791  1.00  2.94           H  
ATOM     41 1HG2 THR A   3      -3.050   3.911  -2.840  1.00  2.94           H  
ATOM     42 2HG2 THR A   3      -2.903   5.209  -1.633  1.00  2.94           H  
ATOM     43 3HG2 THR A   3      -1.572   4.065  -1.877  1.00  2.94           H  
ATOM     44  N   LYS A   4      -4.385   3.030   2.232  1.00  2.22           N  
ATOM     45  CA  LYS A   4      -4.989   2.239   3.325  1.00  2.22           C  
ATOM     46  C   LYS A   4      -4.007   2.087   4.499  1.00  2.22           C  
ATOM     47  O   LYS A   4      -4.113   1.177   5.320  1.00  2.22           O  
ATOM     48  CB  LYS A   4      -5.417   0.866   2.823  1.00  2.22           C  
ATOM     49  CG  LYS A   4      -6.432   0.908   1.681  1.00  2.22           C  
ATOM     50  CD  LYS A   4      -6.870  -0.490   1.272  1.00  2.22           C  
ATOM     51  CE  LYS A   4      -7.853  -0.447   0.110  1.00  2.22           C  
ATOM     52  NZ  LYS A   4      -8.255  -1.810  -0.330  1.00  2.22           N  
ATOM     53  H   LYS A   4      -4.891   3.830   1.877  1.00  2.22           H  
ATOM     54  HA  LYS A   4      -5.870   2.768   3.692  1.00  2.22           H  
ATOM     55 1HB  LYS A   4      -4.547   0.302   2.485  1.00  2.22           H  
ATOM     56 2HB  LYS A   4      -5.864   0.307   3.644  1.00  2.22           H  
ATOM     57 1HG  LYS A   4      -7.308   1.477   1.994  1.00  2.22           H  
ATOM     58 2HG  LYS A   4      -5.988   1.403   0.818  1.00  2.22           H  
ATOM     59 1HD  LYS A   4      -5.995  -1.072   0.976  1.00  2.22           H  
ATOM     60 2HD  LYS A   4      -7.345  -0.986   2.118  1.00  2.22           H  
ATOM     61 1HE  LYS A   4      -8.742   0.103   0.417  1.00  2.22           H  
ATOM     62 2HE  LYS A   4      -7.390   0.072  -0.730  1.00  2.22           H  
ATOM     63 1HZ  LYS A   4      -8.905  -1.737  -1.099  1.00  2.22           H  
ATOM     64 2HZ  LYS A   4      -7.437  -2.323  -0.627  1.00  2.22           H  
ATOM     65 3HZ  LYS A   4      -8.696  -2.295   0.439  1.00  2.22           H  
ATOM     66  N   THR A   5      -3.084   3.030   4.566  1.00  1.67           N  
ATOM     67  CA  THR A   5      -1.995   3.092   5.507  1.00  1.67           C  
ATOM     68  C   THR A   5      -2.272   4.150   6.555  1.00  1.67           C  
ATOM     69  O   THR A   5      -1.907   3.986   7.715  1.00  1.67           O  
ATOM     70  CB  THR A   5      -0.685   3.342   4.744  1.00  1.67           C  
ATOM     71  OG1 THR A   5      -0.461   2.256   3.802  1.00  1.67           O  
ATOM     72  CG2 THR A   5       0.430   3.400   5.670  1.00  1.67           C  
ATOM     73  H   THR A   5      -3.118   3.732   3.847  1.00  1.67           H  
ATOM     74  HA  THR A   5      -1.914   2.130   6.014  1.00  1.67           H  
ATOM     75  HB  THR A   5      -0.759   4.284   4.198  1.00  1.67           H  
ATOM     76  HG1 THR A   5      -1.228   2.160   3.182  1.00  1.67           H  
ATOM     77 1HG2 THR A   5       1.358   3.573   5.130  1.00  1.67           H  
ATOM     78 2HG2 THR A   5       0.255   4.196   6.376  1.00  1.67           H  
ATOM     79 3HG2 THR A   5       0.482   2.459   6.187  1.00  1.67           H  
ATOM     80  N   SER A   6      -2.927   5.230   6.126  1.00  1.29           N  
ATOM     81  CA  SER A   6      -3.273   6.367   6.974  1.00  1.29           C  
ATOM     82  C   SER A   6      -4.526   7.061   6.493  1.00  1.29           C  
ATOM     83  O   SER A   6      -4.769   7.173   5.288  1.00  1.29           O  
ATOM     84  CB  SER A   6      -2.172   7.409   7.013  1.00  1.29           C  
ATOM     85  OG  SER A   6      -2.555   8.481   7.830  1.00  1.29           O  
ATOM     86  H   SER A   6      -3.182   5.266   5.154  1.00  1.29           H  
ATOM     87  HA  SER A   6      -3.478   6.008   7.977  1.00  1.29           H  
ATOM     88 1HB  SER A   6      -1.235   6.977   7.355  1.00  1.29           H  
ATOM     89 2HB  SER A   6      -2.006   7.789   6.034  1.00  1.29           H  
ATOM     90  HG  SER A   6      -1.752   8.993   7.982  1.00  1.29           H  
ATOM     91  N   ILE A   7      -5.276   7.622   7.449  1.00  1.06           N  
ATOM     92  CA  ILE A   7      -6.463   8.410   7.108  1.00  1.06           C  
ATOM     93  C   ILE A   7      -6.122   9.893   6.983  1.00  1.06           C  
ATOM     94  O   ILE A   7      -7.011  10.731   6.818  1.00  1.06           O  
ATOM     95  CB  ILE A   7      -7.562   8.300   8.170  1.00  1.06           C  
ATOM     96  CG1 ILE A   7      -7.089   8.935   9.463  1.00  1.06           C  
ATOM     97  CG2 ILE A   7      -7.883   6.859   8.413  1.00  1.06           C  
ATOM     98  CD1 ILE A   7      -8.148   9.126  10.508  1.00  1.06           C  
ATOM     99  H   ILE A   7      -5.032   7.455   8.432  1.00  1.06           H  
ATOM    100  HA  ILE A   7      -6.854   8.060   6.155  1.00  1.06           H  
ATOM    101  HB  ILE A   7      -8.449   8.828   7.828  1.00  1.06           H  
ATOM    102 1HG1 ILE A   7      -6.313   8.318   9.878  1.00  1.06           H  
ATOM    103 2HG1 ILE A   7      -6.671   9.903   9.232  1.00  1.06           H  
ATOM    104 1HG2 ILE A   7      -8.658   6.802   9.143  1.00  1.06           H  
ATOM    105 2HG2 ILE A   7      -8.219   6.390   7.491  1.00  1.06           H  
ATOM    106 3HG2 ILE A   7      -6.988   6.364   8.781  1.00  1.06           H  
ATOM    107 1HD1 ILE A   7      -7.692   9.578  11.377  1.00  1.06           H  
ATOM    108 2HD1 ILE A   7      -8.931   9.775  10.125  1.00  1.06           H  
ATOM    109 3HD1 ILE A   7      -8.571   8.189  10.782  1.00  1.06           H  
ATOM    110  N   HIS A   8      -4.829  10.200   7.013  1.00  0.92           N  
ATOM    111  CA  HIS A   8      -4.317  11.552   6.913  1.00  0.92           C  
ATOM    112  C   HIS A   8      -3.361  11.653   5.708  1.00  0.92           C  
ATOM    113  O   HIS A   8      -2.169  11.383   5.858  1.00  0.92           O  
ATOM    114  CB  HIS A   8      -3.574  11.949   8.191  1.00  0.92           C  
ATOM    115  CG  HIS A   8      -4.419  11.855   9.451  1.00  0.92           C  
ATOM    116  ND1 HIS A   8      -5.506  12.668   9.681  1.00  0.92           N  
ATOM    117  CD2 HIS A   8      -4.295  11.077  10.556  1.00  0.92           C  
ATOM    118  CE1 HIS A   8      -6.023  12.388  10.876  1.00  0.92           C  
ATOM    119  NE2 HIS A   8      -5.305  11.436  11.421  1.00  0.92           N  
ATOM    120  H   HIS A   8      -4.160   9.452   7.168  1.00  0.92           H  
ATOM    121  HA  HIS A   8      -5.139  12.251   6.805  1.00  0.92           H  
ATOM    122 1HB  HIS A   8      -2.705  11.305   8.318  1.00  0.92           H  
ATOM    123 2HB  HIS A   8      -3.208  12.975   8.099  1.00  0.92           H  
ATOM    124  HD2 HIS A   8      -3.531  10.313  10.736  1.00  0.92           H  
ATOM    125  HE1 HIS A   8      -6.890  12.872  11.333  1.00  0.92           H  
ATOM    126  HE2 HIS A   8      -5.458  11.028  12.333  1.00  0.92           H  
ATOM    127  N   PRO A   9      -3.855  12.027   4.503  1.00  0.85           N  
ATOM    128  CA  PRO A   9      -3.157  12.035   3.216  1.00  0.85           C  
ATOM    129  C   PRO A   9      -1.762  12.645   3.268  1.00  0.85           C  
ATOM    130  O   PRO A   9      -0.886  12.238   2.506  1.00  0.85           O  
ATOM    131  CB  PRO A   9      -4.085  12.895   2.349  1.00  0.85           C  
ATOM    132  CG  PRO A   9      -5.455  12.647   2.919  1.00  0.85           C  
ATOM    133  CD  PRO A   9      -5.246  12.540   4.409  1.00  0.85           C  
ATOM    134  HA  PRO A   9      -3.118  11.007   2.831  1.00  0.85           H  
ATOM    135 1HB  PRO A   9      -3.781  13.952   2.403  1.00  0.85           H  
ATOM    136 2HB  PRO A   9      -4.000  12.591   1.295  1.00  0.85           H  
ATOM    137 1HG  PRO A   9      -6.135  13.468   2.644  1.00  0.85           H  
ATOM    138 2HG  PRO A   9      -5.881  11.728   2.491  1.00  0.85           H  
ATOM    139 1HD  PRO A   9      -5.340  13.527   4.889  1.00  0.85           H  
ATOM    140 2HD  PRO A   9      -5.967  11.811   4.795  1.00  0.85           H  
ATOM    141  N   SER A  10      -1.553  13.614   4.156  1.00  0.83           N  
ATOM    142  CA  SER A  10      -0.262  14.270   4.320  1.00  0.83           C  
ATOM    143  C   SER A  10       0.828  13.286   4.733  1.00  0.83           C  
ATOM    144  O   SER A  10       1.998  13.403   4.359  1.00  0.83           O  
ATOM    145  CB  SER A  10      -0.436  15.272   5.426  1.00  0.83           C  
ATOM    146  OG  SER A  10      -0.778  14.608   6.612  1.00  0.83           O  
ATOM    147  H   SER A  10      -2.310  13.912   4.752  1.00  0.83           H  
ATOM    148  HA  SER A  10       0.019  14.753   3.381  1.00  0.83           H  
ATOM    149 1HB  SER A  10       0.464  15.813   5.587  1.00  0.83           H  
ATOM    150 2HB  SER A  10      -1.213  15.990   5.168  1.00  0.83           H  
ATOM    151  HG  SER A  10      -0.999  15.316   7.263  1.00  0.83           H  
ATOM    152  N   VAL A  11       0.414  12.269   5.460  1.00  0.82           N  
ATOM    153  CA  VAL A  11       1.304  11.254   5.953  1.00  0.82           C  
ATOM    154  C   VAL A  11       1.567  10.311   4.808  1.00  0.82           C  
ATOM    155  O   VAL A  11       2.697   9.879   4.592  1.00  0.82           O  
ATOM    156  CB  VAL A  11       0.683  10.504   7.130  1.00  0.82           C  
ATOM    157  CG1 VAL A  11       1.581   9.424   7.534  1.00  0.82           C  
ATOM    158  CG2 VAL A  11       0.405  11.467   8.262  1.00  0.82           C  
ATOM    159  H   VAL A  11      -0.570  12.210   5.694  1.00  0.82           H  
ATOM    160  HA  VAL A  11       2.241  11.714   6.269  1.00  0.82           H  
ATOM    161  HB  VAL A  11      -0.247  10.046   6.805  1.00  0.82           H  
ATOM    162 1HG1 VAL A  11       1.145   8.856   8.350  1.00  0.82           H  
ATOM    163 2HG1 VAL A  11       1.729   8.794   6.683  1.00  0.82           H  
ATOM    164 3HG1 VAL A  11       2.519   9.846   7.847  1.00  0.82           H  
ATOM    165 1HG2 VAL A  11      -0.053  10.930   9.093  1.00  0.82           H  
ATOM    166 2HG2 VAL A  11       1.336  11.927   8.587  1.00  0.82           H  
ATOM    167 3HG2 VAL A  11      -0.280  12.243   7.910  1.00  0.82           H  
ATOM    168  N   ASN A  12       0.502   9.987   4.072  1.00  0.83           N  
ATOM    169  CA  ASN A  12       0.633   9.074   2.937  1.00  0.83           C  
ATOM    170  C   ASN A  12       1.583   9.639   1.884  1.00  0.83           C  
ATOM    171  O   ASN A  12       2.421   8.909   1.353  1.00  0.83           O  
ATOM    172  CB  ASN A  12      -0.722   8.784   2.329  1.00  0.83           C  
ATOM    173  CG  ASN A  12      -1.514   7.889   3.195  1.00  0.83           C  
ATOM    174  OD1 ASN A  12      -0.937   7.143   3.997  1.00  0.83           O  
ATOM    175  ND2 ASN A  12      -2.822   7.971   3.091  1.00  0.83           N  
ATOM    176  H   ASN A  12      -0.396  10.403   4.330  1.00  0.83           H  
ATOM    177  HA  ASN A  12       1.057   8.139   3.295  1.00  0.83           H  
ATOM    178 1HB  ASN A  12      -1.261   9.705   2.167  1.00  0.83           H  
ATOM    179 2HB  ASN A  12      -0.587   8.307   1.355  1.00  0.83           H  
ATOM    180 1HD2 ASN A  12      -3.434   7.426   3.696  1.00  0.83           H  
ATOM    181 2HD2 ASN A  12      -3.230   8.593   2.427  1.00  0.83           H  
ATOM    182  N   GLU A  13       1.515  10.954   1.635  1.00  0.85           N  
ATOM    183  CA  GLU A  13       2.428  11.572   0.672  1.00  0.85           C  
ATOM    184  C   GLU A  13       3.866  11.367   1.122  1.00  0.85           C  
ATOM    185  O   GLU A  13       4.750  11.017   0.335  1.00  0.85           O  
ATOM    186  CB  GLU A  13       2.153  13.075   0.513  1.00  0.85           C  
ATOM    187  CG  GLU A  13       3.097  13.758  -0.511  1.00  0.85           C  
ATOM    188  CD  GLU A  13       2.829  15.242  -0.785  1.00  0.85           C  
ATOM    189  OE1 GLU A  13       1.924  15.802  -0.216  1.00  0.85           O  
ATOM    190  OE2 GLU A  13       3.556  15.803  -1.587  1.00  0.85           O  
ATOM    191  H   GLU A  13       0.793  11.512   2.091  1.00  0.85           H  
ATOM    192  HA  GLU A  13       2.297  11.084  -0.296  1.00  0.85           H  
ATOM    193 1HB  GLU A  13       1.122  13.227   0.195  1.00  0.85           H  
ATOM    194 2HB  GLU A  13       2.276  13.571   1.479  1.00  0.85           H  
ATOM    195 1HG  GLU A  13       4.120  13.660  -0.139  1.00  0.85           H  
ATOM    196 2HG  GLU A  13       3.036  13.209  -1.450  1.00  0.85           H  
ATOM    197  N   LEU A  14       4.103  11.588   2.401  1.00  0.89           N  
ATOM    198  CA  LEU A  14       5.419  11.409   2.965  1.00  0.89           C  
ATOM    199  C   LEU A  14       5.864   9.950   2.976  1.00  0.89           C  
ATOM    200  O   LEU A  14       7.035   9.666   2.709  1.00  0.89           O  
ATOM    201  CB  LEU A  14       5.404  12.094   4.293  1.00  0.89           C  
ATOM    202  CG  LEU A  14       5.341  13.586   4.087  1.00  0.89           C  
ATOM    203  CD1 LEU A  14       5.065  14.283   5.345  1.00  0.89           C  
ATOM    204  CD2 LEU A  14       6.685  14.018   3.513  1.00  0.89           C  
ATOM    205  H   LEU A  14       3.347  11.913   3.009  1.00  0.89           H  
ATOM    206  HA  LEU A  14       6.118  11.956   2.339  1.00  0.89           H  
ATOM    207 1HB  LEU A  14       4.515  11.787   4.832  1.00  0.89           H  
ATOM    208 2HB  LEU A  14       6.298  11.847   4.849  1.00  0.89           H  
ATOM    209  HG  LEU A  14       4.538  13.825   3.386  1.00  0.89           H  
ATOM    210 1HD1 LEU A  14       5.023  15.349   5.169  1.00  0.89           H  
ATOM    211 2HD1 LEU A  14       4.111  13.943   5.726  1.00  0.89           H  
ATOM    212 3HD1 LEU A  14       5.837  14.064   6.040  1.00  0.89           H  
ATOM    213 1HD2 LEU A  14       6.674  15.070   3.337  1.00  0.89           H  
ATOM    214 2HD2 LEU A  14       7.474  13.776   4.226  1.00  0.89           H  
ATOM    215 3HD2 LEU A  14       6.874  13.502   2.574  1.00  0.89           H  
ATOM    216  N   TYR A  15       4.938   9.016   3.202  1.00  0.93           N  
ATOM    217  CA  TYR A  15       5.284   7.602   3.115  1.00  0.93           C  
ATOM    218  C   TYR A  15       5.763   7.307   1.688  1.00  0.93           C  
ATOM    219  O   TYR A  15       6.738   6.572   1.490  1.00  0.93           O  
ATOM    220  CB  TYR A  15       4.099   6.698   3.485  1.00  0.93           C  
ATOM    221  CG  TYR A  15       3.810   6.540   4.973  1.00  0.93           C  
ATOM    222  CD1 TYR A  15       2.509   6.342   5.418  1.00  0.93           C  
ATOM    223  CD2 TYR A  15       4.841   6.560   5.883  1.00  0.93           C  
ATOM    224  CE1 TYR A  15       2.266   6.177   6.774  1.00  0.93           C  
ATOM    225  CE2 TYR A  15       4.591   6.381   7.225  1.00  0.93           C  
ATOM    226  CZ  TYR A  15       3.316   6.201   7.667  1.00  0.93           C  
ATOM    227  OH  TYR A  15       3.085   6.038   9.005  1.00  0.93           O  
ATOM    228  H   TYR A  15       3.990   9.294   3.452  1.00  0.93           H  
ATOM    229  HA  TYR A  15       6.109   7.400   3.797  1.00  0.93           H  
ATOM    230 1HB  TYR A  15       3.209   7.096   3.023  1.00  0.93           H  
ATOM    231 2HB  TYR A  15       4.262   5.707   3.069  1.00  0.93           H  
ATOM    232  HD1 TYR A  15       1.680   6.322   4.710  1.00  0.93           H  
ATOM    233  HD2 TYR A  15       5.861   6.710   5.539  1.00  0.93           H  
ATOM    234  HE1 TYR A  15       1.250   6.034   7.138  1.00  0.93           H  
ATOM    235  HE2 TYR A  15       5.413   6.393   7.940  1.00  0.93           H  
ATOM    236  HH  TYR A  15       2.160   6.266   9.213  1.00  0.93           H  
ATOM    237  N   GLN A  16       5.091   7.900   0.686  1.00  0.98           N  
ATOM    238  CA  GLN A  16       5.492   7.705  -0.703  1.00  0.98           C  
ATOM    239  C   GLN A  16       6.877   8.291  -0.942  1.00  0.98           C  
ATOM    240  O   GLN A  16       7.691   7.674  -1.624  1.00  0.98           O  
ATOM    241  CB  GLN A  16       4.485   8.321  -1.683  1.00  0.98           C  
ATOM    242  CG  GLN A  16       3.166   7.606  -1.702  1.00  0.98           C  
ATOM    243  CD  GLN A  16       2.122   8.203  -2.621  1.00  0.98           C  
ATOM    244  OE1 GLN A  16       2.190   9.378  -3.002  1.00  0.98           O  
ATOM    245  NE2 GLN A  16       1.126   7.388  -2.990  1.00  0.98           N  
ATOM    246  H   GLN A  16       4.274   8.477   0.900  1.00  0.98           H  
ATOM    247  HA  GLN A  16       5.540   6.633  -0.897  1.00  0.98           H  
ATOM    248 1HB  GLN A  16       4.300   9.355  -1.416  1.00  0.98           H  
ATOM    249 2HB  GLN A  16       4.899   8.313  -2.689  1.00  0.98           H  
ATOM    250 1HG  GLN A  16       3.315   6.561  -1.965  1.00  0.98           H  
ATOM    251 2HG  GLN A  16       2.786   7.688  -0.708  1.00  0.98           H  
ATOM    252 1HE2 GLN A  16       0.403   7.724  -3.591  1.00  0.98           H  
ATOM    253 2HE2 GLN A  16       1.085   6.417  -2.655  1.00  0.98           H  
ATOM    254  N   ARG A  17       7.175   9.448  -0.331  1.00  1.03           N  
ATOM    255  CA  ARG A  17       8.499  10.052  -0.496  1.00  1.03           C  
ATOM    256  C   ARG A  17       9.553   9.119   0.100  1.00  1.03           C  
ATOM    257  O   ARG A  17      10.625   8.918  -0.476  1.00  1.03           O  
ATOM    258  CB  ARG A  17       8.587  11.421   0.170  1.00  1.03           C  
ATOM    259  CG  ARG A  17       9.943  12.154  -0.012  1.00  1.03           C  
ATOM    260  CD  ARG A  17      10.215  12.497  -1.468  1.00  1.03           C  
ATOM    261  NE  ARG A  17      11.440  13.306  -1.649  1.00  1.03           N  
ATOM    262  CZ  ARG A  17      11.971  13.661  -2.855  1.00  1.03           C  
ATOM    263  NH1 ARG A  17      11.393  13.277  -3.980  1.00  1.03           N  
ATOM    264  NH2 ARG A  17      13.084  14.395  -2.931  1.00  1.03           N  
ATOM    265  H   ARG A  17       6.451   9.930   0.204  1.00  1.03           H  
ATOM    266  HA  ARG A  17       8.698  10.175  -1.561  1.00  1.03           H  
ATOM    267 1HB  ARG A  17       7.793  12.065  -0.211  1.00  1.03           H  
ATOM    268 2HB  ARG A  17       8.426  11.309   1.242  1.00  1.03           H  
ATOM    269 1HG  ARG A  17       9.949  13.071   0.580  1.00  1.03           H  
ATOM    270 2HG  ARG A  17      10.752  11.500   0.335  1.00  1.03           H  
ATOM    271 1HD  ARG A  17      10.347  11.567  -2.023  1.00  1.03           H  
ATOM    272 2HD  ARG A  17       9.377  13.043  -1.889  1.00  1.03           H  
ATOM    273  HE  ARG A  17      11.926  13.610  -0.814  1.00  1.03           H  
ATOM    274 1HH1 ARG A  17      10.556  12.678  -3.970  1.00  1.03           H  
ATOM    275 2HH1 ARG A  17      11.793  13.537  -4.866  1.00  1.03           H  
ATOM    276 1HH2 ARG A  17      13.584  14.724  -2.090  1.00  1.03           H  
ATOM    277 2HH2 ARG A  17      13.458  14.638  -3.832  1.00  1.03           H  
ATOM    278  N   LEU A  18       9.249   8.514   1.247  1.00  1.07           N  
ATOM    279  CA  LEU A  18      10.217   7.598   1.815  1.00  1.07           C  
ATOM    280  C   LEU A  18      10.451   6.447   0.852  1.00  1.07           C  
ATOM    281  O   LEU A  18      11.599   6.065   0.611  1.00  1.07           O  
ATOM    282  CB  LEU A  18       9.754   7.102   3.194  1.00  1.07           C  
ATOM    283  CG  LEU A  18       9.826   8.182   4.267  1.00  1.07           C  
ATOM    284  CD1 LEU A  18       9.222   7.719   5.611  1.00  1.07           C  
ATOM    285  CD2 LEU A  18      11.276   8.530   4.418  1.00  1.07           C  
ATOM    286  H   LEU A  18       8.366   8.711   1.717  1.00  1.07           H  
ATOM    287  HA  LEU A  18      11.158   8.128   1.944  1.00  1.07           H  
ATOM    288 1HB  LEU A  18       8.721   6.767   3.119  1.00  1.07           H  
ATOM    289 2HB  LEU A  18      10.372   6.255   3.499  1.00  1.07           H  
ATOM    290  HG  LEU A  18       9.264   9.051   3.935  1.00  1.07           H  
ATOM    291 1HD1 LEU A  18       9.301   8.520   6.349  1.00  1.07           H  
ATOM    292 2HD1 LEU A  18       8.175   7.463   5.472  1.00  1.07           H  
ATOM    293 3HD1 LEU A  18       9.771   6.853   5.966  1.00  1.07           H  
ATOM    294 1HD2 LEU A  18      11.394   9.295   5.133  1.00  1.07           H  
ATOM    295 2HD2 LEU A  18      11.825   7.651   4.743  1.00  1.07           H  
ATOM    296 3HD2 LEU A  18      11.661   8.874   3.462  1.00  1.07           H  
ATOM    297  N   ALA A  19       9.384   5.950   0.221  1.00  1.09           N  
ATOM    298  CA  ALA A  19       9.551   4.890  -0.760  1.00  1.09           C  
ATOM    299  C   ALA A  19      10.424   5.362  -1.942  1.00  1.09           C  
ATOM    300  O   ALA A  19      11.307   4.631  -2.393  1.00  1.09           O  
ATOM    301  CB  ALA A  19       8.193   4.416  -1.251  1.00  1.09           C  
ATOM    302  H   ALA A  19       8.451   6.289   0.459  1.00  1.09           H  
ATOM    303  HA  ALA A  19      10.059   4.058  -0.272  1.00  1.09           H  
ATOM    304 1HB  ALA A  19       8.328   3.602  -1.959  1.00  1.09           H  
ATOM    305 2HB  ALA A  19       7.607   4.070  -0.398  1.00  1.09           H  
ATOM    306 3HB  ALA A  19       7.675   5.230  -1.738  1.00  1.09           H  
ATOM    307  N   GLU A  20      10.250   6.617  -2.391  1.00  1.07           N  
ATOM    308  CA  GLU A  20      11.032   7.162  -3.519  1.00  1.07           C  
ATOM    309  C   GLU A  20      12.532   7.179  -3.209  1.00  1.07           C  
ATOM    310  O   GLU A  20      13.362   6.905  -4.079  1.00  1.07           O  
ATOM    311  CB  GLU A  20      10.588   8.587  -3.891  1.00  1.07           C  
ATOM    312  CG  GLU A  20       9.206   8.720  -4.551  1.00  1.07           C  
ATOM    313  CD  GLU A  20       8.839  10.176  -4.798  1.00  1.07           C  
ATOM    314  OE1 GLU A  20       9.616  11.019  -4.401  1.00  1.07           O  
ATOM    315  OE2 GLU A  20       7.809  10.441  -5.376  1.00  1.07           O  
ATOM    316  H   GLU A  20       9.511   7.182  -1.976  1.00  1.07           H  
ATOM    317  HA  GLU A  20      10.874   6.518  -4.383  1.00  1.07           H  
ATOM    318 1HB  GLU A  20      10.583   9.202  -2.998  1.00  1.07           H  
ATOM    319 2HB  GLU A  20      11.319   9.021  -4.570  1.00  1.07           H  
ATOM    320 1HG  GLU A  20       9.215   8.190  -5.501  1.00  1.07           H  
ATOM    321 2HG  GLU A  20       8.459   8.259  -3.918  1.00  1.07           H  
ATOM    322  N   ASP A  21      12.865   7.435  -1.945  1.00  1.02           N  
ATOM    323  CA  ASP A  21      14.247   7.474  -1.469  1.00  1.02           C  
ATOM    324  C   ASP A  21      14.741   6.106  -0.992  1.00  1.02           C  
ATOM    325  O   ASP A  21      15.845   5.993  -0.457  1.00  1.02           O  
ATOM    326  CB  ASP A  21      14.418   8.506  -0.337  1.00  1.02           C  
ATOM    327  CG  ASP A  21      14.404   9.976  -0.799  1.00  1.02           C  
ATOM    328  OD1 ASP A  21      15.084  10.272  -1.781  1.00  1.02           O  
ATOM    329  OD2 ASP A  21      13.811  10.809  -0.149  1.00  1.02           O  
ATOM    330  H   ASP A  21      12.109   7.669  -1.295  1.00  1.02           H  
ATOM    331  HA  ASP A  21      14.879   7.781  -2.300  1.00  1.02           H  
ATOM    332 1HB  ASP A  21      13.597   8.369   0.380  1.00  1.02           H  
ATOM    333 2HB  ASP A  21      15.346   8.311   0.193  1.00  1.02           H  
ATOM    334  N   GLN A  22      13.924   5.071  -1.194  1.00  0.97           N  
ATOM    335  CA  GLN A  22      14.202   3.697  -0.800  1.00  0.97           C  
ATOM    336  C   GLN A  22      14.461   3.560   0.694  1.00  0.97           C  
ATOM    337  O   GLN A  22      15.346   2.808   1.113  1.00  0.97           O  
ATOM    338  CB  GLN A  22      15.410   3.152  -1.574  1.00  0.97           C  
ATOM    339  CG  GLN A  22      15.229   3.105  -3.096  1.00  0.97           C  
ATOM    340  CD  GLN A  22      14.221   2.068  -3.552  1.00  0.97           C  
ATOM    341  OE1 GLN A  22      14.411   0.860  -3.356  1.00  0.97           O  
ATOM    342  NE2 GLN A  22      13.149   2.531  -4.179  1.00  0.97           N  
ATOM    343  H   GLN A  22      13.030   5.220  -1.657  1.00  0.97           H  
ATOM    344  HA  GLN A  22      13.325   3.096  -1.045  1.00  0.97           H  
ATOM    345 1HB  GLN A  22      16.295   3.742  -1.356  1.00  0.97           H  
ATOM    346 2HB  GLN A  22      15.615   2.137  -1.239  1.00  0.97           H  
ATOM    347 1HG  GLN A  22      14.877   4.084  -3.433  1.00  0.97           H  
ATOM    348 2HG  GLN A  22      16.188   2.877  -3.557  1.00  0.97           H  
ATOM    349 1HE2 GLN A  22      12.447   1.902  -4.506  1.00  0.97           H  
ATOM    350 2HE2 GLN A  22      13.043   3.522  -4.327  1.00  0.97           H  
ATOM    351  N   LEU A  23      13.663   4.259   1.495  1.00  0.91           N  
ATOM    352  CA  LEU A  23      13.783   4.202   2.937  1.00  0.91           C  
ATOM    353  C   LEU A  23      12.611   3.420   3.494  1.00  0.91           C  
ATOM    354  O   LEU A  23      11.501   3.512   2.973  1.00  0.91           O  
ATOM    355  CB  LEU A  23      13.821   5.626   3.488  1.00  0.91           C  
ATOM    356  CG  LEU A  23      14.918   6.471   2.861  1.00  0.91           C  
ATOM    357  CD1 LEU A  23      14.893   7.868   3.410  1.00  0.91           C  
ATOM    358  CD2 LEU A  23      16.239   5.810   3.078  1.00  0.91           C  
ATOM    359  H   LEU A  23      12.953   4.865   1.084  1.00  0.91           H  
ATOM    360  HA  LEU A  23      14.706   3.689   3.202  1.00  0.91           H  
ATOM    361 1HB  LEU A  23      12.872   6.102   3.263  1.00  0.91           H  
ATOM    362 2HB  LEU A  23      13.962   5.599   4.567  1.00  0.91           H  
ATOM    363  HG  LEU A  23      14.733   6.539   1.807  1.00  0.91           H  
ATOM    364 1HD1 LEU A  23      15.664   8.464   2.928  1.00  0.91           H  
ATOM    365 2HD1 LEU A  23      13.929   8.314   3.214  1.00  0.91           H  
ATOM    366 3HD1 LEU A  23      15.074   7.836   4.473  1.00  0.91           H  
ATOM    367 1HD2 LEU A  23      17.008   6.401   2.592  1.00  0.91           H  
ATOM    368 2HD2 LEU A  23      16.440   5.735   4.145  1.00  0.91           H  
ATOM    369 3HD2 LEU A  23      16.228   4.815   2.644  1.00  0.91           H  
ATOM    370  N   SER A  24      12.851   2.646   4.546  1.00  0.87           N  
ATOM    371  CA  SER A  24      11.779   1.856   5.143  1.00  0.87           C  
ATOM    372  C   SER A  24      11.124   2.556   6.323  1.00  0.87           C  
ATOM    373  O   SER A  24      11.799   2.906   7.293  1.00  0.87           O  
ATOM    374  CB  SER A  24      12.334   0.526   5.606  1.00  0.87           C  
ATOM    375  OG  SER A  24      12.808  -0.227   4.524  1.00  0.87           O  
ATOM    376  H   SER A  24      13.783   2.601   4.930  1.00  0.87           H  
ATOM    377  HA  SER A  24      11.010   1.680   4.384  1.00  0.87           H  
ATOM    378 1HB  SER A  24      13.133   0.686   6.327  1.00  0.87           H  
ATOM    379 2HB  SER A  24      11.541  -0.026   6.111  1.00  0.87           H  
ATOM    380  HG  SER A  24      12.104  -0.223   3.869  1.00  0.87           H  
ATOM    381  N   ASN A  25       9.813   2.750   6.245  1.00  0.85           N  
ATOM    382  CA  ASN A  25       9.062   3.366   7.346  1.00  0.85           C  
ATOM    383  C   ASN A  25       8.492   2.279   8.267  1.00  0.85           C  
ATOM    384  O   ASN A  25       8.642   1.083   7.988  1.00  0.85           O  
ATOM    385  CB  ASN A  25       7.991   4.302   6.798  1.00  0.85           C  
ATOM    386  CG  ASN A  25       6.877   3.635   6.063  1.00  0.85           C  
ATOM    387  OD1 ASN A  25       6.240   2.674   6.513  1.00  0.85           O  
ATOM    388  ND2 ASN A  25       6.641   4.116   4.876  1.00  0.85           N  
ATOM    389  H   ASN A  25       9.322   2.464   5.380  1.00  0.85           H  
ATOM    390  HA  ASN A  25       9.748   3.965   7.948  1.00  0.85           H  
ATOM    391 1HB  ASN A  25       7.578   4.903   7.611  1.00  0.85           H  
ATOM    392 2HB  ASN A  25       8.461   4.980   6.106  1.00  0.85           H  
ATOM    393 1HD2 ASN A  25       5.935   3.700   4.299  1.00  0.85           H  
ATOM    394 2HD2 ASN A  25       7.197   4.869   4.524  1.00  0.85           H  
ATOM    395  N   CYS A  26       7.785   2.685   9.321  1.00  0.87           N  
ATOM    396  CA  CYS A  26       7.172   1.737  10.256  1.00  0.87           C  
ATOM    397  C   CYS A  26       6.245   0.705   9.593  1.00  0.87           C  
ATOM    398  O   CYS A  26       6.234  -0.461   9.996  1.00  0.87           O  
ATOM    399  CB  CYS A  26       6.339   2.495  11.302  1.00  0.87           C  
ATOM    400  SG  CYS A  26       7.260   3.495  12.506  1.00  0.87           S  
ATOM    401  H   CYS A  26       7.775   3.683   9.529  1.00  0.87           H  
ATOM    402  HA  CYS A  26       7.967   1.197  10.761  1.00  0.87           H  
ATOM    403 1HB  CYS A  26       5.644   3.159  10.786  1.00  0.87           H  
ATOM    404 2HB  CYS A  26       5.753   1.800  11.852  1.00  0.87           H  
ATOM    405  HG  CYS A  26       7.932   4.239  11.588  1.00  0.87           H  
ATOM    406  N   PHE A  27       5.478   1.109   8.581  1.00  0.93           N  
ATOM    407  CA  PHE A  27       4.552   0.174   7.939  1.00  0.93           C  
ATOM    408  C   PHE A  27       5.295  -0.770   7.014  1.00  0.93           C  
ATOM    409  O   PHE A  27       4.999  -1.964   6.949  1.00  0.93           O  
ATOM    410  CB  PHE A  27       3.460   0.907   7.163  1.00  0.93           C  
ATOM    411  CG  PHE A  27       2.362   1.438   8.006  1.00  0.93           C  
ATOM    412  CD1 PHE A  27       2.370   2.732   8.490  1.00  0.93           C  
ATOM    413  CD2 PHE A  27       1.272   0.618   8.295  1.00  0.93           C  
ATOM    414  CE1 PHE A  27       1.307   3.196   9.244  1.00  0.93           C  
ATOM    415  CE2 PHE A  27       0.219   1.080   9.046  1.00  0.93           C  
ATOM    416  CZ  PHE A  27       0.233   2.368   9.518  1.00  0.93           C  
ATOM    417  H   PHE A  27       5.578   2.047   8.212  1.00  0.93           H  
ATOM    418  HA  PHE A  27       4.067  -0.414   8.715  1.00  0.93           H  
ATOM    419 1HB  PHE A  27       3.893   1.739   6.615  1.00  0.93           H  
ATOM    420 2HB  PHE A  27       3.026   0.230   6.426  1.00  0.93           H  
ATOM    421  HD1 PHE A  27       3.215   3.382   8.265  1.00  0.93           H  
ATOM    422  HD2 PHE A  27       1.260  -0.404   7.912  1.00  0.93           H  
ATOM    423  HE1 PHE A  27       1.314   4.215   9.617  1.00  0.93           H  
ATOM    424  HE2 PHE A  27      -0.629   0.427   9.267  1.00  0.93           H  
ATOM    425  HZ  PHE A  27      -0.601   2.722  10.105  1.00  0.93           H  
ATOM    426  N   ASP A  28       6.284  -0.231   6.318  1.00  1.03           N  
ATOM    427  CA  ASP A  28       7.073  -1.021   5.385  1.00  1.03           C  
ATOM    428  C   ASP A  28       7.777  -2.151   6.118  1.00  1.03           C  
ATOM    429  O   ASP A  28       7.828  -3.278   5.631  1.00  1.03           O  
ATOM    430  CB  ASP A  28       8.150  -0.151   4.766  1.00  1.03           C  
ATOM    431  CG  ASP A  28       7.680   0.892   3.786  1.00  1.03           C  
ATOM    432  OD1 ASP A  28       6.622   0.770   3.204  1.00  1.03           O  
ATOM    433  OD2 ASP A  28       8.358   1.899   3.739  1.00  1.03           O  
ATOM    434  H   ASP A  28       6.462   0.763   6.431  1.00  1.03           H  
ATOM    435  HA  ASP A  28       6.418  -1.439   4.621  1.00  1.03           H  
ATOM    436 1HB  ASP A  28       8.689   0.342   5.561  1.00  1.03           H  
ATOM    437 2HB  ASP A  28       8.867  -0.794   4.258  1.00  1.03           H  
ATOM    438  N   ARG A  29       8.321  -1.847   7.302  1.00  1.19           N  
ATOM    439  CA  ARG A  29       8.992  -2.861   8.105  1.00  1.19           C  
ATOM    440  C   ARG A  29       7.986  -3.856   8.656  1.00  1.19           C  
ATOM    441  O   ARG A  29       8.201  -5.071   8.629  1.00  1.19           O  
ATOM    442  CB  ARG A  29       9.735  -2.223   9.265  1.00  1.19           C  
ATOM    443  CG  ARG A  29      10.966  -1.421   8.876  1.00  1.19           C  
ATOM    444  CD  ARG A  29      11.797  -1.080  10.059  1.00  1.19           C  
ATOM    445  NE  ARG A  29      11.088  -0.217  10.985  1.00  1.19           N  
ATOM    446  CZ  ARG A  29      11.070   1.129  10.910  1.00  1.19           C  
ATOM    447  NH1 ARG A  29      11.720   1.748   9.957  1.00  1.19           N  
ATOM    448  NH2 ARG A  29      10.399   1.833  11.793  1.00  1.19           N  
ATOM    449  H   ARG A  29       8.273  -0.883   7.640  1.00  1.19           H  
ATOM    450  HA  ARG A  29       9.704  -3.392   7.474  1.00  1.19           H  
ATOM    451 1HB  ARG A  29       9.056  -1.545   9.788  1.00  1.19           H  
ATOM    452 2HB  ARG A  29      10.038  -2.993   9.974  1.00  1.19           H  
ATOM    453 1HG  ARG A  29      11.573  -1.993   8.176  1.00  1.19           H  
ATOM    454 2HG  ARG A  29      10.650  -0.488   8.406  1.00  1.19           H  
ATOM    455 1HD  ARG A  29      12.072  -1.993  10.587  1.00  1.19           H  
ATOM    456 2HD  ARG A  29      12.700  -0.561   9.734  1.00  1.19           H  
ATOM    457  HE  ARG A  29      10.567  -0.655  11.733  1.00  1.19           H  
ATOM    458 1HH1 ARG A  29      12.237   1.225   9.265  1.00  1.19           H  
ATOM    459 2HH1 ARG A  29      11.691   2.767   9.908  1.00  1.19           H  
ATOM    460 1HH2 ARG A  29       9.887   1.376  12.531  1.00  1.19           H  
ATOM    461 2HH2 ARG A  29      10.387   2.859  11.709  1.00  1.19           H  
ATOM    462  N   PHE A  30       6.855  -3.335   9.112  1.00  1.41           N  
ATOM    463  CA  PHE A  30       5.827  -4.159   9.693  1.00  1.41           C  
ATOM    464  C   PHE A  30       5.327  -5.222   8.756  1.00  1.41           C  
ATOM    465  O   PHE A  30       5.280  -6.379   9.136  1.00  1.41           O  
ATOM    466  CB  PHE A  30       4.707  -3.279  10.163  1.00  1.41           C  
ATOM    467  CG  PHE A  30       3.505  -3.936  10.691  1.00  1.41           C  
ATOM    468  CD1 PHE A  30       3.481  -4.449  11.972  1.00  1.41           C  
ATOM    469  CD2 PHE A  30       2.370  -4.015   9.914  1.00  1.41           C  
ATOM    470  CE1 PHE A  30       2.343  -5.040  12.463  1.00  1.41           C  
ATOM    471  CE2 PHE A  30       1.235  -4.603  10.402  1.00  1.41           C  
ATOM    472  CZ  PHE A  30       1.220  -5.115  11.671  1.00  1.41           C  
ATOM    473  H   PHE A  30       6.708  -2.325   9.113  1.00  1.41           H  
ATOM    474  HA  PHE A  30       6.251  -4.645  10.570  1.00  1.41           H  
ATOM    475 1HB  PHE A  30       5.128  -2.687  10.942  1.00  1.41           H  
ATOM    476 2HB  PHE A  30       4.408  -2.617   9.368  1.00  1.41           H  
ATOM    477  HD1 PHE A  30       4.378  -4.380  12.588  1.00  1.41           H  
ATOM    478  HD2 PHE A  30       2.386  -3.604   8.897  1.00  1.41           H  
ATOM    479  HE1 PHE A  30       2.331  -5.450  13.469  1.00  1.41           H  
ATOM    480  HE2 PHE A  30       0.340  -4.670   9.780  1.00  1.41           H  
ATOM    481  HZ  PHE A  30       0.315  -5.588  12.038  1.00  1.41           H  
ATOM    482  N   ASP A  31       4.946  -4.871   7.532  1.00  1.67           N  
ATOM    483  CA  ASP A  31       4.451  -5.898   6.612  1.00  1.67           C  
ATOM    484  C   ASP A  31       5.188  -7.275   6.751  1.00  1.67           C  
ATOM    485  O   ASP A  31       4.566  -8.238   7.218  1.00  1.67           O  
ATOM    486  CB  ASP A  31       4.381  -5.365   5.166  1.00  1.67           C  
ATOM    487  CG  ASP A  31       3.200  -4.401   4.927  1.00  1.67           C  
ATOM    488  OD1 ASP A  31       2.320  -4.334   5.757  1.00  1.67           O  
ATOM    489  OD2 ASP A  31       3.181  -3.766   3.895  1.00  1.67           O  
ATOM    490  H   ASP A  31       5.002  -3.890   7.247  1.00  1.67           H  
ATOM    491  HA  ASP A  31       3.412  -6.086   6.887  1.00  1.67           H  
ATOM    492 1HB  ASP A  31       5.263  -4.770   4.945  1.00  1.67           H  
ATOM    493 2HB  ASP A  31       4.332  -6.187   4.457  1.00  1.67           H  
ATOM    494  N   PRO A  32       6.476  -7.439   6.346  1.00  1.94           N  
ATOM    495  CA  PRO A  32       7.215  -8.683   6.474  1.00  1.94           C  
ATOM    496  C   PRO A  32       7.435  -9.128   7.917  1.00  1.94           C  
ATOM    497  O   PRO A  32       7.632 -10.316   8.161  1.00  1.94           O  
ATOM    498  CB  PRO A  32       8.548  -8.362   5.791  1.00  1.94           C  
ATOM    499  CG  PRO A  32       8.664  -6.867   5.858  1.00  1.94           C  
ATOM    500  CD  PRO A  32       7.250  -6.360   5.744  1.00  1.94           C  
ATOM    501  HA  PRO A  32       6.682  -9.464   5.919  1.00  1.94           H  
ATOM    502 1HB  PRO A  32       9.367  -8.867   6.326  1.00  1.94           H  
ATOM    503 2HB  PRO A  32       8.550  -8.749   4.763  1.00  1.94           H  
ATOM    504 1HG  PRO A  32       9.137  -6.566   6.803  1.00  1.94           H  
ATOM    505 2HG  PRO A  32       9.307  -6.491   5.052  1.00  1.94           H  
ATOM    506 1HD  PRO A  32       7.158  -5.455   6.312  1.00  1.94           H  
ATOM    507 2HD  PRO A  32       6.998  -6.227   4.690  1.00  1.94           H  
ATOM    508  N   GLN A  33       7.396  -8.206   8.890  1.00  2.15           N  
ATOM    509  CA  GLN A  33       7.555  -8.643  10.274  1.00  2.15           C  
ATOM    510  C   GLN A  33       6.281  -9.317  10.773  1.00  2.15           C  
ATOM    511  O   GLN A  33       6.338 -10.342  11.448  1.00  2.15           O  
ATOM    512  CB  GLN A  33       7.933  -7.478  11.186  1.00  2.15           C  
ATOM    513  CG  GLN A  33       9.334  -6.925  10.934  1.00  2.15           C  
ATOM    514  CD  GLN A  33       9.625  -5.653  11.726  1.00  2.15           C  
ATOM    515  OE1 GLN A  33       8.723  -4.885  12.085  1.00  2.15           O  
ATOM    516  NE2 GLN A  33      10.903  -5.420  12.002  1.00  2.15           N  
ATOM    517  H   GLN A  33       7.277  -7.207   8.698  1.00  2.15           H  
ATOM    518  HA  GLN A  33       8.363  -9.368  10.312  1.00  2.15           H  
ATOM    519 1HB  GLN A  33       7.225  -6.674  11.041  1.00  2.15           H  
ATOM    520 2HB  GLN A  33       7.867  -7.792  12.226  1.00  2.15           H  
ATOM    521 1HG  GLN A  33      10.054  -7.682  11.241  1.00  2.15           H  
ATOM    522 2HG  GLN A  33       9.455  -6.721   9.876  1.00  2.15           H  
ATOM    523 1HE2 GLN A  33      11.165  -4.607  12.521  1.00  2.15           H  
ATOM    524 2HE2 GLN A  33      11.605  -6.063  11.693  1.00  2.15           H  
ATOM    525  N   GLU A  34       5.121  -8.770  10.396  1.00  2.25           N  
ATOM    526  CA  GLU A  34       3.828  -9.300  10.814  1.00  2.25           C  
ATOM    527  C   GLU A  34       3.707 -10.744  10.369  1.00  2.25           C  
ATOM    528  O   GLU A  34       3.313 -11.625  11.140  1.00  2.25           O  
ATOM    529  CB  GLU A  34       2.659  -8.488  10.244  1.00  2.25           C  
ATOM    530  CG  GLU A  34       1.275  -8.991  10.723  1.00  2.25           C  
ATOM    531  CD  GLU A  34       0.086  -8.170  10.240  1.00  2.25           C  
ATOM    532  OE1 GLU A  34      -0.069  -7.991   9.055  1.00  2.25           O  
ATOM    533  OE2 GLU A  34      -0.673  -7.736  11.074  1.00  2.25           O  
ATOM    534  H   GLU A  34       5.147  -7.942   9.822  1.00  2.25           H  
ATOM    535  HA  GLU A  34       3.760  -9.242  11.891  1.00  2.25           H  
ATOM    536 1HB  GLU A  34       2.771  -7.444  10.527  1.00  2.25           H  
ATOM    537 2HB  GLU A  34       2.682  -8.531   9.155  1.00  2.25           H  
ATOM    538 1HG  GLU A  34       1.149 -10.018  10.379  1.00  2.25           H  
ATOM    539 2HG  GLU A  34       1.275  -9.004  11.812  1.00  2.25           H  
ATOM    540  N   LYS A  35       4.168 -11.000   9.148  1.00  2.21           N  
ATOM    541  CA  LYS A  35       4.119 -12.320   8.537  1.00  2.21           C  
ATOM    542  C   LYS A  35       4.897 -13.396   9.305  1.00  2.21           C  
ATOM    543  O   LYS A  35       4.661 -14.589   9.099  1.00  2.21           O  
ATOM    544  CB  LYS A  35       4.648 -12.246   7.108  1.00  2.21           C  
ATOM    545  CG  LYS A  35       3.750 -11.468   6.150  1.00  2.21           C  
ATOM    546  CD  LYS A  35       4.334 -11.417   4.742  1.00  2.21           C  
ATOM    547  CE  LYS A  35       3.457 -10.597   3.810  1.00  2.21           C  
ATOM    548  NZ  LYS A  35       4.024 -10.527   2.432  1.00  2.21           N  
ATOM    549  H   LYS A  35       4.498 -10.208   8.588  1.00  2.21           H  
ATOM    550  HA  LYS A  35       3.075 -12.631   8.503  1.00  2.21           H  
ATOM    551 1HB  LYS A  35       5.629 -11.765   7.115  1.00  2.21           H  
ATOM    552 2HB  LYS A  35       4.780 -13.252   6.715  1.00  2.21           H  
ATOM    553 1HG  LYS A  35       2.769 -11.939   6.112  1.00  2.21           H  
ATOM    554 2HG  LYS A  35       3.627 -10.452   6.523  1.00  2.21           H  
ATOM    555 1HD  LYS A  35       5.326 -10.977   4.773  1.00  2.21           H  
ATOM    556 2HD  LYS A  35       4.418 -12.428   4.349  1.00  2.21           H  
ATOM    557 1HE  LYS A  35       2.467 -11.046   3.765  1.00  2.21           H  
ATOM    558 2HE  LYS A  35       3.368  -9.583   4.209  1.00  2.21           H  
ATOM    559 1HZ  LYS A  35       3.416  -9.973   1.844  1.00  2.21           H  
ATOM    560 2HZ  LYS A  35       4.938 -10.100   2.466  1.00  2.21           H  
ATOM    561 3HZ  LYS A  35       4.101 -11.459   2.051  1.00  2.21           H  
ATOM    562  N   ILE A  36       5.855 -12.991  10.141  1.00  2.05           N  
ATOM    563  CA  ILE A  36       6.672 -13.937  10.881  1.00  2.05           C  
ATOM    564  C   ILE A  36       6.540 -13.783  12.397  1.00  2.05           C  
ATOM    565  O   ILE A  36       7.378 -14.298  13.141  1.00  2.05           O  
ATOM    566  CB  ILE A  36       8.152 -13.790  10.492  1.00  2.05           C  
ATOM    567  CG1 ILE A  36       8.619 -12.390  10.820  1.00  2.05           C  
ATOM    568  CG2 ILE A  36       8.328 -14.060   9.001  1.00  2.05           C  
ATOM    569  CD1 ILE A  36      10.105 -12.178  10.709  1.00  2.05           C  
ATOM    570  H   ILE A  36       6.007 -11.999  10.311  1.00  2.05           H  
ATOM    571  HA  ILE A  36       6.349 -14.943  10.622  1.00  2.05           H  
ATOM    572  HB  ILE A  36       8.751 -14.491  11.067  1.00  2.05           H  
ATOM    573 1HG1 ILE A  36       8.127 -11.714  10.142  1.00  2.05           H  
ATOM    574 2HG1 ILE A  36       8.305 -12.144  11.834  1.00  2.05           H  
ATOM    575 1HG2 ILE A  36       9.378 -13.954   8.735  1.00  2.05           H  
ATOM    576 2HG2 ILE A  36       7.994 -15.070   8.772  1.00  2.05           H  
ATOM    577 3HG2 ILE A  36       7.738 -13.342   8.428  1.00  2.05           H  
ATOM    578 1HD1 ILE A  36      10.339 -11.141  10.953  1.00  2.05           H  
ATOM    579 2HD1 ILE A  36      10.620 -12.841  11.402  1.00  2.05           H  
ATOM    580 3HD1 ILE A  36      10.426 -12.392   9.691  1.00  2.05           H  
ATOM    581  N   ARG A  37       5.517 -13.073  12.879  1.00  1.84           N  
ATOM    582  CA  ARG A  37       5.418 -12.913  14.329  1.00  1.84           C  
ATOM    583  C   ARG A  37       5.213 -14.235  15.020  1.00  1.84           C  
ATOM    584  O   ARG A  37       4.428 -15.077  14.586  1.00  1.84           O  
ATOM    585  CB  ARG A  37       4.286 -11.986  14.737  1.00  1.84           C  
ATOM    586  CG  ARG A  37       4.452 -10.599  14.281  1.00  1.84           C  
ATOM    587  CD  ARG A  37       5.568  -9.914  14.968  1.00  1.84           C  
ATOM    588  NE  ARG A  37       5.324  -9.767  16.396  1.00  1.84           N  
ATOM    589  CZ  ARG A  37       6.225  -9.365  17.298  1.00  1.84           C  
ATOM    590  NH1 ARG A  37       7.464  -9.080  16.949  1.00  1.84           N  
ATOM    591  NH2 ARG A  37       5.825  -9.262  18.539  1.00  1.84           N  
ATOM    592  H   ARG A  37       4.824 -12.647  12.258  1.00  1.84           H  
ATOM    593  HA  ARG A  37       6.352 -12.481  14.686  1.00  1.84           H  
ATOM    594 1HB  ARG A  37       3.347 -12.357  14.328  1.00  1.84           H  
ATOM    595 2HB  ARG A  37       4.190 -11.977  15.826  1.00  1.84           H  
ATOM    596 1HG  ARG A  37       4.702 -10.655  13.250  1.00  1.84           H  
ATOM    597 2HG  ARG A  37       3.528 -10.035  14.419  1.00  1.84           H  
ATOM    598 1HD  ARG A  37       6.482 -10.490  14.832  1.00  1.84           H  
ATOM    599 2HD  ARG A  37       5.698  -8.921  14.538  1.00  1.84           H  
ATOM    600  HE  ARG A  37       4.379  -9.963  16.762  1.00  1.84           H  
ATOM    601 1HH1 ARG A  37       7.749  -9.163  15.982  1.00  1.84           H  
ATOM    602 2HH1 ARG A  37       8.127  -8.776  17.648  1.00  1.84           H  
ATOM    603 1HH2 ARG A  37       4.835  -9.488  18.734  1.00  1.84           H  
ATOM    604 2HH2 ARG A  37       6.456  -8.965  19.265  1.00  1.84           H  
ATOM    605  N   CYS A  38       5.902 -14.417  16.127  1.00  1.62           N  
ATOM    606  CA  CYS A  38       5.702 -15.622  16.888  1.00  1.62           C  
ATOM    607  C   CYS A  38       4.305 -15.576  17.474  1.00  1.62           C  
ATOM    608  O   CYS A  38       4.013 -14.727  18.318  1.00  1.62           O  
ATOM    609  CB  CYS A  38       6.755 -15.707  17.983  1.00  1.62           C  
ATOM    610  SG  CYS A  38       6.645 -17.134  19.001  1.00  1.62           S  
ATOM    611  H   CYS A  38       6.560 -13.718  16.437  1.00  1.62           H  
ATOM    612  HA  CYS A  38       5.793 -16.484  16.227  1.00  1.62           H  
ATOM    613 1HB  CYS A  38       7.746 -15.697  17.526  1.00  1.62           H  
ATOM    614 2HB  CYS A  38       6.693 -14.837  18.621  1.00  1.62           H  
ATOM    615  HG  CYS A  38       7.617 -16.771  19.832  1.00  1.62           H  
ATOM    616  N   ASN A  39       3.459 -16.533  17.115  1.00  1.43           N  
ATOM    617  CA  ASN A  39       2.081 -16.490  17.591  1.00  1.43           C  
ATOM    618  C   ASN A  39       2.032 -16.501  19.100  1.00  1.43           C  
ATOM    619  O   ASN A  39       1.165 -15.886  19.713  1.00  1.43           O  
ATOM    620  CB  ASN A  39       1.282 -17.658  17.053  1.00  1.43           C  
ATOM    621  CG  ASN A  39       0.948 -17.525  15.589  1.00  1.43           C  
ATOM    622  OD1 ASN A  39       0.988 -16.432  15.013  1.00  1.43           O  
ATOM    623  ND2 ASN A  39       0.614 -18.632  14.970  1.00  1.43           N  
ATOM    624  H   ASN A  39       3.749 -17.232  16.445  1.00  1.43           H  
ATOM    625  HA  ASN A  39       1.625 -15.558  17.252  1.00  1.43           H  
ATOM    626 1HB  ASN A  39       1.845 -18.580  17.207  1.00  1.43           H  
ATOM    627 2HB  ASN A  39       0.353 -17.747  17.620  1.00  1.43           H  
ATOM    628 1HD2 ASN A  39       0.381 -18.610  13.998  1.00  1.43           H  
ATOM    629 2HD2 ASN A  39       0.592 -19.497  15.469  1.00  1.43           H  
ATOM    630  N   TYR A  40       2.993 -17.162  19.703  1.00  1.27           N  
ATOM    631  CA  TYR A  40       3.023 -17.297  21.131  1.00  1.27           C  
ATOM    632  C   TYR A  40       3.185 -15.937  21.805  1.00  1.27           C  
ATOM    633  O   TYR A  40       2.608 -15.695  22.872  1.00  1.27           O  
ATOM    634  CB  TYR A  40       4.160 -18.217  21.498  1.00  1.27           C  
ATOM    635  CG  TYR A  40       4.017 -19.561  20.901  1.00  1.27           C  
ATOM    636  CD1 TYR A  40       4.204 -19.723  19.533  1.00  1.27           C  
ATOM    637  CD2 TYR A  40       3.739 -20.632  21.681  1.00  1.27           C  
ATOM    638  CE1 TYR A  40       4.107 -20.960  18.965  1.00  1.27           C  
ATOM    639  CE2 TYR A  40       3.646 -21.875  21.122  1.00  1.27           C  
ATOM    640  CZ  TYR A  40       3.828 -22.050  19.763  1.00  1.27           C  
ATOM    641  OH  TYR A  40       3.740 -23.304  19.192  1.00  1.27           O  
ATOM    642  H   TYR A  40       3.705 -17.605  19.140  1.00  1.27           H  
ATOM    643  HA  TYR A  40       2.082 -17.732  21.452  1.00  1.27           H  
ATOM    644 1HB  TYR A  40       5.103 -17.797  21.223  1.00  1.27           H  
ATOM    645 2HB  TYR A  40       4.165 -18.347  22.571  1.00  1.27           H  
ATOM    646  HD1 TYR A  40       4.425 -18.868  18.908  1.00  1.27           H  
ATOM    647  HD2 TYR A  40       3.605 -20.510  22.755  1.00  1.27           H  
ATOM    648  HE1 TYR A  40       4.252 -21.081  17.892  1.00  1.27           H  
ATOM    649  HE2 TYR A  40       3.442 -22.713  21.767  1.00  1.27           H  
ATOM    650  HH  TYR A  40       3.977 -23.247  18.261  1.00  1.27           H  
ATOM    651  N   CYS A  41       4.002 -15.039  21.227  1.00  1.15           N  
ATOM    652  CA  CYS A  41       4.197 -13.760  21.900  1.00  1.15           C  
ATOM    653  C   CYS A  41       2.983 -12.872  21.690  1.00  1.15           C  
ATOM    654  O   CYS A  41       2.655 -12.041  22.538  1.00  1.15           O  
ATOM    655  CB  CYS A  41       5.446 -13.039  21.388  1.00  1.15           C  
ATOM    656  SG  CYS A  41       5.330 -12.416  19.688  1.00  1.15           S  
ATOM    657  H   CYS A  41       4.414 -15.212  20.314  1.00  1.15           H  
ATOM    658  HA  CYS A  41       4.323 -13.942  22.967  1.00  1.15           H  
ATOM    659 1HB  CYS A  41       5.673 -12.198  22.040  1.00  1.15           H  
ATOM    660 2HB  CYS A  41       6.291 -13.725  21.432  1.00  1.15           H  
ATOM    661  HG  CYS A  41       4.793 -13.528  19.163  1.00  1.15           H  
ATOM    662  N   GLU A  42       2.257 -13.121  20.598  1.00  1.07           N  
ATOM    663  CA  GLU A  42       1.045 -12.368  20.303  1.00  1.07           C  
ATOM    664  C   GLU A  42      -0.080 -12.818  21.243  1.00  1.07           C  
ATOM    665  O   GLU A  42      -0.923 -12.023  21.654  1.00  1.07           O  
ATOM    666  CB  GLU A  42       0.667 -12.524  18.824  1.00  1.07           C  
ATOM    667  CG  GLU A  42       1.657 -11.844  17.814  1.00  1.07           C  
ATOM    668  CD  GLU A  42       1.712 -10.295  17.916  1.00  1.07           C  
ATOM    669  OE1 GLU A  42       0.665  -9.663  17.887  1.00  1.07           O  
ATOM    670  OE2 GLU A  42       2.796  -9.736  17.999  1.00  1.07           O  
ATOM    671  H   GLU A  42       2.594 -13.820  19.932  1.00  1.07           H  
ATOM    672  HA  GLU A  42       1.239 -11.314  20.494  1.00  1.07           H  
ATOM    673 1HB  GLU A  42       0.621 -13.582  18.576  1.00  1.07           H  
ATOM    674 2HB  GLU A  42      -0.325 -12.108  18.657  1.00  1.07           H  
ATOM    675 1HG  GLU A  42       2.656 -12.243  17.998  1.00  1.07           H  
ATOM    676 2HG  GLU A  42       1.375 -12.128  16.801  1.00  1.07           H  
ATOM    677  N   LEU A  43      -0.062 -14.104  21.592  1.00  1.01           N  
ATOM    678  CA  LEU A  43      -1.006 -14.733  22.508  1.00  1.01           C  
ATOM    679  C   LEU A  43      -0.642 -14.606  23.994  1.00  1.01           C  
ATOM    680  O   LEU A  43      -1.518 -14.765  24.853  1.00  1.01           O  
ATOM    681  CB  LEU A  43      -1.133 -16.202  22.153  1.00  1.01           C  
ATOM    682  CG  LEU A  43      -1.766 -16.531  20.833  1.00  1.01           C  
ATOM    683  CD1 LEU A  43      -1.645 -18.026  20.610  1.00  1.01           C  
ATOM    684  CD2 LEU A  43      -3.220 -16.085  20.854  1.00  1.01           C  
ATOM    685  H   LEU A  43       0.639 -14.700  21.155  1.00  1.01           H  
ATOM    686  HA  LEU A  43      -1.973 -14.256  22.361  1.00  1.01           H  
ATOM    687 1HB  LEU A  43      -0.133 -16.588  22.086  1.00  1.01           H  
ATOM    688 2HB  LEU A  43      -1.648 -16.710  22.923  1.00  1.01           H  
ATOM    689  HG  LEU A  43      -1.248 -16.017  20.029  1.00  1.01           H  
ATOM    690 1HD1 LEU A  43      -2.095 -18.289  19.653  1.00  1.01           H  
ATOM    691 2HD1 LEU A  43      -0.586 -18.302  20.603  1.00  1.01           H  
ATOM    692 3HD1 LEU A  43      -2.155 -18.556  21.412  1.00  1.01           H  
ATOM    693 1HD2 LEU A  43      -3.688 -16.325  19.900  1.00  1.01           H  
ATOM    694 2HD2 LEU A  43      -3.751 -16.596  21.656  1.00  1.01           H  
ATOM    695 3HD2 LEU A  43      -3.261 -15.010  21.018  1.00  1.01           H  
ATOM    696  N   GLY A  44       0.637 -14.350  24.309  1.00  0.98           N  
ATOM    697  CA  GLY A  44       1.079 -14.263  25.704  1.00  0.98           C  
ATOM    698  C   GLY A  44       1.432 -15.625  26.302  1.00  0.98           C  
ATOM    699  O   GLY A  44       1.367 -15.825  27.509  1.00  0.98           O  
ATOM    700  H   GLY A  44       1.329 -14.261  23.570  1.00  0.98           H  
ATOM    701 1HA  GLY A  44       1.944 -13.602  25.761  1.00  0.98           H  
ATOM    702 2HA  GLY A  44       0.296 -13.807  26.301  1.00  0.98           H  
ATOM    703  N   VAL A  45       1.780 -16.574  25.453  1.00  0.99           N  
ATOM    704  CA  VAL A  45       2.106 -17.923  25.889  1.00  0.99           C  
ATOM    705  C   VAL A  45       3.553 -18.282  25.584  1.00  0.99           C  
ATOM    706  O   VAL A  45       3.883 -19.384  25.140  1.00  0.99           O  
ATOM    707  CB  VAL A  45       1.107 -18.916  25.324  1.00  0.99           C  
ATOM    708  CG1 VAL A  45      -0.262 -18.657  25.942  1.00  0.99           C  
ATOM    709  CG2 VAL A  45       1.056 -18.786  23.871  1.00  0.99           C  
ATOM    710  H   VAL A  45       1.855 -16.343  24.463  1.00  0.99           H  
ATOM    711  HA  VAL A  45       1.986 -17.964  26.972  1.00  0.99           H  
ATOM    712  HB  VAL A  45       1.403 -19.907  25.577  1.00  0.99           H  
ATOM    713 1HG1 VAL A  45      -0.979 -19.377  25.553  1.00  0.99           H  
ATOM    714 2HG1 VAL A  45      -0.194 -18.761  27.025  1.00  0.99           H  
ATOM    715 3HG1 VAL A  45      -0.590 -17.648  25.699  1.00  0.99           H  
ATOM    716 1HG2 VAL A  45       0.343 -19.496  23.456  1.00  0.99           H  
ATOM    717 2HG2 VAL A  45       0.764 -17.785  23.638  1.00  0.99           H  
ATOM    718 3HG2 VAL A  45       2.031 -18.984  23.478  1.00  0.99           H  
ATOM    719  N   SER A  46       4.420 -17.315  25.847  1.00  1.01           N  
ATOM    720  CA  SER A  46       5.861 -17.457  25.707  1.00  1.01           C  
ATOM    721  C   SER A  46       6.558 -16.752  26.859  1.00  1.01           C  
ATOM    722  O   SER A  46       6.061 -15.737  27.349  1.00  1.01           O  
ATOM    723  CB  SER A  46       6.355 -16.875  24.401  1.00  1.01           C  
ATOM    724  OG  SER A  46       7.749 -16.957  24.312  1.00  1.01           O  
ATOM    725  H   SER A  46       4.049 -16.438  26.185  1.00  1.01           H  
ATOM    726  HA  SER A  46       6.100 -18.508  25.745  1.00  1.01           H  
ATOM    727 1HB  SER A  46       5.925 -17.428  23.594  1.00  1.01           H  
ATOM    728 2HB  SER A  46       6.033 -15.840  24.301  1.00  1.01           H  
ATOM    729  HG  SER A  46       7.992 -17.789  24.759  1.00  1.01           H  
ATOM    730  N   CYS A  47       7.720 -17.256  27.279  1.00  1.08           N  
ATOM    731  CA  CYS A  47       8.425 -16.576  28.359  1.00  1.08           C  
ATOM    732  C   CYS A  47       9.926 -16.546  28.123  1.00  1.08           C  
ATOM    733  O   CYS A  47      10.475 -17.371  27.401  1.00  1.08           O  
ATOM    734  CB  CYS A  47       8.205 -17.281  29.699  1.00  1.08           C  
ATOM    735  SG  CYS A  47       9.131 -18.882  29.887  1.00  1.08           S  
ATOM    736  H   CYS A  47       8.084 -18.106  26.862  1.00  1.08           H  
ATOM    737  HA  CYS A  47       8.061 -15.549  28.423  1.00  1.08           H  
ATOM    738 1HB  CYS A  47       8.510 -16.626  30.504  1.00  1.08           H  
ATOM    739 2HB  CYS A  47       7.146 -17.483  29.836  1.00  1.08           H  
ATOM    740  N   GLN A  48      10.570 -15.595  28.796  1.00  1.18           N  
ATOM    741  CA  GLN A  48      12.019 -15.436  28.864  1.00  1.18           C  
ATOM    742  C   GLN A  48      12.381 -15.058  30.301  1.00  1.18           C  
ATOM    743  O   GLN A  48      13.157 -14.136  30.539  1.00  1.18           O  
ATOM    744  CB  GLN A  48      12.504 -14.374  27.866  1.00  1.18           C  
ATOM    745  CG  GLN A  48      12.254 -14.714  26.392  1.00  1.18           C  
ATOM    746  CD  GLN A  48      12.794 -13.659  25.440  1.00  1.18           C  
ATOM    747  OE1 GLN A  48      13.791 -12.991  25.728  1.00  1.18           O  
ATOM    748  NE2 GLN A  48      12.137 -13.507  24.291  1.00  1.18           N  
ATOM    749  H   GLN A  48      10.013 -14.940  29.326  1.00  1.18           H  
ATOM    750  HA  GLN A  48      12.499 -16.386  28.630  1.00  1.18           H  
ATOM    751 1HB  GLN A  48      12.014 -13.425  28.083  1.00  1.18           H  
ATOM    752 2HB  GLN A  48      13.575 -14.224  27.994  1.00  1.18           H  
ATOM    753 1HG  GLN A  48      12.740 -15.656  26.170  1.00  1.18           H  
ATOM    754 2HG  GLN A  48      11.184 -14.797  26.214  1.00  1.18           H  
ATOM    755 1HE2 GLN A  48      12.447 -12.830  23.624  1.00  1.18           H  
ATOM    756 2HE2 GLN A  48      11.334 -14.073  24.097  1.00  1.18           H  
ATOM    757  N   LEU A  49      11.751 -15.732  31.256  1.00  1.33           N  
ATOM    758  CA  LEU A  49      11.857 -15.390  32.678  1.00  1.33           C  
ATOM    759  C   LEU A  49      12.932 -16.129  33.488  1.00  1.33           C  
ATOM    760  O   LEU A  49      13.013 -15.963  34.709  1.00  1.33           O  
ATOM    761  CB  LEU A  49      10.484 -15.605  33.309  1.00  1.33           C  
ATOM    762  CG  LEU A  49       9.383 -14.707  32.739  1.00  1.33           C  
ATOM    763  CD1 LEU A  49       8.038 -15.091  33.320  1.00  1.33           C  
ATOM    764  CD2 LEU A  49       9.705 -13.283  33.083  1.00  1.33           C  
ATOM    765  H   LEU A  49      11.157 -16.504  30.982  1.00  1.33           H  
ATOM    766  HA  LEU A  49      12.086 -14.327  32.738  1.00  1.33           H  
ATOM    767 1HB  LEU A  49      10.187 -16.644  33.171  1.00  1.33           H  
ATOM    768 2HB  LEU A  49      10.551 -15.405  34.383  1.00  1.33           H  
ATOM    769  HG  LEU A  49       9.341 -14.816  31.665  1.00  1.33           H  
ATOM    770 1HD1 LEU A  49       7.263 -14.441  32.913  1.00  1.33           H  
ATOM    771 2HD1 LEU A  49       7.812 -16.127  33.068  1.00  1.33           H  
ATOM    772 3HD1 LEU A  49       8.080 -14.979  34.393  1.00  1.33           H  
ATOM    773 1HD2 LEU A  49       8.932 -12.650  32.671  1.00  1.33           H  
ATOM    774 2HD2 LEU A  49       9.741 -13.165  34.170  1.00  1.33           H  
ATOM    775 3HD2 LEU A  49      10.670 -13.008  32.654  1.00  1.33           H  
ATOM    776  N   CYS A  50      13.743 -16.942  32.825  1.00  1.48           N  
ATOM    777  CA  CYS A  50      14.792 -17.700  33.504  1.00  1.48           C  
ATOM    778  C   CYS A  50      15.952 -18.006  32.578  1.00  1.48           C  
ATOM    779  O   CYS A  50      15.863 -17.818  31.367  1.00  1.48           O  
ATOM    780  CB  CYS A  50      14.258 -19.029  34.029  1.00  1.48           C  
ATOM    781  SG  CYS A  50      13.736 -20.159  32.743  1.00  1.48           S  
ATOM    782  H   CYS A  50      13.636 -17.032  31.826  1.00  1.48           H  
ATOM    783  HA  CYS A  50      15.161 -17.109  34.342  1.00  1.48           H  
ATOM    784 1HB  CYS A  50      15.020 -19.523  34.626  1.00  1.48           H  
ATOM    785 2HB  CYS A  50      13.421 -18.854  34.670  1.00  1.48           H  
ATOM    786  HG  CYS A  50      12.835 -19.363  32.187  1.00  1.48           H  
ATOM    787  N   SER A  51      17.036 -18.523  33.153  1.00  1.61           N  
ATOM    788  CA  SER A  51      18.192 -18.919  32.358  1.00  1.61           C  
ATOM    789  C   SER A  51      17.996 -20.260  31.642  1.00  1.61           C  
ATOM    790  O   SER A  51      18.717 -20.577  30.698  1.00  1.61           O  
ATOM    791  CB  SER A  51      19.416 -18.989  33.245  1.00  1.61           C  
ATOM    792  OG  SER A  51      19.303 -20.032  34.171  1.00  1.61           O  
ATOM    793  H   SER A  51      17.064 -18.637  34.155  1.00  1.61           H  
ATOM    794  HA  SER A  51      18.357 -18.154  31.598  1.00  1.61           H  
ATOM    795 1HB  SER A  51      20.302 -19.138  32.630  1.00  1.61           H  
ATOM    796 2HB  SER A  51      19.538 -18.043  33.771  1.00  1.61           H  
ATOM    797  HG  SER A  51      19.245 -20.839  33.651  1.00  1.61           H  
ATOM    798  N   ASN A  52      16.982 -21.036  32.038  1.00  1.67           N  
ATOM    799  CA  ASN A  52      16.727 -22.361  31.449  1.00  1.67           C  
ATOM    800  C   ASN A  52      15.964 -22.273  30.125  1.00  1.67           C  
ATOM    801  O   ASN A  52      14.960 -22.954  29.920  1.00  1.67           O  
ATOM    802  CB  ASN A  52      15.945 -23.218  32.436  1.00  1.67           C  
ATOM    803  CG  ASN A  52      15.877 -24.677  32.068  1.00  1.67           C  
ATOM    804  OD1 ASN A  52      16.721 -25.197  31.328  1.00  1.67           O  
ATOM    805  ND2 ASN A  52      14.880 -25.356  32.587  1.00  1.67           N  
ATOM    806  H   ASN A  52      16.384 -20.707  32.781  1.00  1.67           H  
ATOM    807  HA  ASN A  52      17.686 -22.837  31.242  1.00  1.67           H  
ATOM    808 1HB  ASN A  52      16.387 -23.123  33.428  1.00  1.67           H  
ATOM    809 2HB  ASN A  52      14.927 -22.848  32.499  1.00  1.67           H  
ATOM    810 1HD2 ASN A  52      14.779 -26.331  32.387  1.00  1.67           H  
ATOM    811 2HD2 ASN A  52      14.222 -24.898  33.187  1.00  1.67           H  
ATOM    812  N   GLY A  53      16.509 -21.489  29.210  1.00  1.65           N  
ATOM    813  CA  GLY A  53      15.936 -21.279  27.898  1.00  1.65           C  
ATOM    814  C   GLY A  53      14.653 -20.456  28.011  1.00  1.65           C  
ATOM    815  O   GLY A  53      14.228 -20.113  29.113  1.00  1.65           O  
ATOM    816  H   GLY A  53      17.371 -21.017  29.473  1.00  1.65           H  
ATOM    817 1HA  GLY A  53      16.667 -20.768  27.274  1.00  1.65           H  
ATOM    818 2HA  GLY A  53      15.720 -22.246  27.444  1.00  1.65           H  
ATOM    819  N   PRO A  54      14.065 -20.066  26.880  1.00  1.58           N  
ATOM    820  CA  PRO A  54      12.768 -19.447  26.742  1.00  1.58           C  
ATOM    821  C   PRO A  54      11.748 -20.545  26.860  1.00  1.58           C  
ATOM    822  O   PRO A  54      12.109 -21.724  26.821  1.00  1.58           O  
ATOM    823  CB  PRO A  54      12.810 -18.848  25.338  1.00  1.58           C  
ATOM    824  CG  PRO A  54      13.694 -19.816  24.571  1.00  1.58           C  
ATOM    825  CD  PRO A  54      14.766 -20.250  25.587  1.00  1.58           C  
ATOM    826  HA  PRO A  54      12.628 -18.683  27.523  1.00  1.58           H  
ATOM    827 1HB  PRO A  54      11.785 -18.772  24.940  1.00  1.58           H  
ATOM    828 2HB  PRO A  54      13.216 -17.832  25.375  1.00  1.58           H  
ATOM    829 1HG  PRO A  54      13.091 -20.660  24.207  1.00  1.58           H  
ATOM    830 2HG  PRO A  54      14.119 -19.322  23.684  1.00  1.58           H  
ATOM    831 1HD  PRO A  54      15.022 -21.304  25.417  1.00  1.58           H  
ATOM    832 2HD  PRO A  54      15.640 -19.586  25.520  1.00  1.58           H  
ATOM    833  N   CYS A  55      10.481 -20.196  26.917  1.00  1.50           N  
ATOM    834  CA  CYS A  55       9.508 -21.269  26.880  1.00  1.50           C  
ATOM    835  C   CYS A  55       8.296 -20.893  26.071  1.00  1.50           C  
ATOM    836  O   CYS A  55       8.049 -19.714  25.814  1.00  1.50           O  
ATOM    837  CB  CYS A  55       9.052 -21.624  28.280  1.00  1.50           C  
ATOM    838  SG  CYS A  55       7.987 -20.409  29.145  1.00  1.50           S  
ATOM    839  H   CYS A  55      10.233 -19.212  26.991  1.00  1.50           H  
ATOM    840  HA  CYS A  55       9.965 -22.146  26.424  1.00  1.50           H  
ATOM    841 1HB  CYS A  55       8.545 -22.580  28.257  1.00  1.50           H  
ATOM    842 2HB  CYS A  55       9.935 -21.733  28.880  1.00  1.50           H  
ATOM    843  N   ARG A  56       7.544 -21.918  25.664  1.00  1.47           N  
ATOM    844  CA  ARG A  56       6.323 -21.746  24.889  1.00  1.47           C  
ATOM    845  C   ARG A  56       5.208 -22.722  25.255  1.00  1.47           C  
ATOM    846  O   ARG A  56       5.467 -23.906  25.487  1.00  1.47           O  
ATOM    847  CB  ARG A  56       6.619 -21.913  23.406  1.00  1.47           C  
ATOM    848  CG  ARG A  56       7.475 -20.828  22.743  1.00  1.47           C  
ATOM    849  CD  ARG A  56       7.640 -21.079  21.282  1.00  1.47           C  
ATOM    850  NE  ARG A  56       8.470 -20.074  20.642  1.00  1.47           N  
ATOM    851  CZ  ARG A  56       8.792 -20.070  19.334  1.00  1.47           C  
ATOM    852  NH1 ARG A  56       8.343 -21.017  18.544  1.00  1.47           N  
ATOM    853  NH2 ARG A  56       9.562 -19.113  18.845  1.00  1.47           N  
ATOM    854  H   ARG A  56       7.824 -22.857  25.909  1.00  1.47           H  
ATOM    855  HA  ARG A  56       5.955 -20.739  25.055  1.00  1.47           H  
ATOM    856 1HB  ARG A  56       7.149 -22.851  23.264  1.00  1.47           H  
ATOM    857 2HB  ARG A  56       5.711 -22.004  22.881  1.00  1.47           H  
ATOM    858 1HG  ARG A  56       6.988 -19.858  22.874  1.00  1.47           H  
ATOM    859 2HG  ARG A  56       8.465 -20.801  23.191  1.00  1.47           H  
ATOM    860 1HD  ARG A  56       8.108 -22.050  21.133  1.00  1.47           H  
ATOM    861 2HD  ARG A  56       6.673 -21.073  20.800  1.00  1.47           H  
ATOM    862  HE  ARG A  56       8.833 -19.327  21.220  1.00  1.47           H  
ATOM    863 1HH1 ARG A  56       7.761 -21.753  18.918  1.00  1.47           H  
ATOM    864 2HH1 ARG A  56       8.587 -21.013  17.565  1.00  1.47           H  
ATOM    865 1HH2 ARG A  56       9.910 -18.384  19.451  1.00  1.47           H  
ATOM    866 2HH2 ARG A  56       9.802 -19.112  17.865  1.00  1.47           H  
ATOM    867  N   ILE A  57       3.972 -22.228  25.219  1.00  1.50           N  
ATOM    868  CA  ILE A  57       2.786 -23.056  25.399  1.00  1.50           C  
ATOM    869  C   ILE A  57       1.830 -23.033  24.211  1.00  1.50           C  
ATOM    870  O   ILE A  57       1.487 -21.976  23.681  1.00  1.50           O  
ATOM    871  CB  ILE A  57       2.030 -22.714  26.684  1.00  1.50           C  
ATOM    872  CG1 ILE A  57       2.875 -23.022  27.865  1.00  1.50           C  
ATOM    873  CG2 ILE A  57       0.710 -23.418  26.736  1.00  1.50           C  
ATOM    874  CD1 ILE A  57       2.229 -22.603  29.102  1.00  1.50           C  
ATOM    875  H   ILE A  57       3.852 -21.228  25.064  1.00  1.50           H  
ATOM    876  HA  ILE A  57       3.122 -24.085  25.513  1.00  1.50           H  
ATOM    877  HB  ILE A  57       1.857 -21.660  26.727  1.00  1.50           H  
ATOM    878 1HG1 ILE A  57       3.074 -24.090  27.900  1.00  1.50           H  
ATOM    879 2HG1 ILE A  57       3.822 -22.499  27.785  1.00  1.50           H  
ATOM    880 1HG2 ILE A  57       0.197 -23.168  27.650  1.00  1.50           H  
ATOM    881 2HG2 ILE A  57       0.098 -23.126  25.886  1.00  1.50           H  
ATOM    882 3HG2 ILE A  57       0.889 -24.461  26.702  1.00  1.50           H  
ATOM    883 1HD1 ILE A  57       2.864 -22.831  29.952  1.00  1.50           H  
ATOM    884 2HD1 ILE A  57       2.045 -21.548  29.057  1.00  1.50           H  
ATOM    885 3HD1 ILE A  57       1.290 -23.126  29.208  1.00  1.50           H  
ATOM    886  N   ASN A  58       1.418 -24.228  23.795  1.00  1.61           N  
ATOM    887  CA  ASN A  58       0.505 -24.424  22.672  1.00  1.61           C  
ATOM    888  C   ASN A  58      -0.598 -25.410  23.035  1.00  1.61           C  
ATOM    889  O   ASN A  58      -0.366 -26.604  23.187  1.00  1.61           O  
ATOM    890  CB  ASN A  58       1.252 -24.866  21.437  1.00  1.61           C  
ATOM    891  CG  ASN A  58       0.385 -25.008  20.197  1.00  1.61           C  
ATOM    892  OD1 ASN A  58      -0.764 -25.483  20.204  1.00  1.61           O  
ATOM    893  ND2 ASN A  58       0.945 -24.581  19.092  1.00  1.61           N  
ATOM    894  H   ASN A  58       1.755 -25.046  24.307  1.00  1.61           H  
ATOM    895  HA  ASN A  58       0.023 -23.471  22.451  1.00  1.61           H  
ATOM    896 1HB  ASN A  58       1.984 -24.137  21.207  1.00  1.61           H  
ATOM    897 2HB  ASN A  58       1.783 -25.767  21.636  1.00  1.61           H  
ATOM    898 1HD2 ASN A  58       0.450 -24.633  18.224  1.00  1.61           H  
ATOM    899 2HD2 ASN A  58       1.877 -24.190  19.120  1.00  1.61           H  
ATOM    900  N   GLU A  59      -1.818 -24.914  23.130  1.00  1.79           N  
ATOM    901  CA  GLU A  59      -2.972 -25.698  23.572  1.00  1.79           C  
ATOM    902  C   GLU A  59      -3.266 -26.990  22.775  1.00  1.79           C  
ATOM    903  O   GLU A  59      -4.007 -27.849  23.253  1.00  1.79           O  
ATOM    904  CB  GLU A  59      -4.215 -24.799  23.545  1.00  1.79           C  
ATOM    905  CG  GLU A  59      -4.657 -24.366  22.142  1.00  1.79           C  
ATOM    906  CD  GLU A  59      -5.835 -23.407  22.148  1.00  1.79           C  
ATOM    907  OE1 GLU A  59      -6.357 -23.134  23.204  1.00  1.79           O  
ATOM    908  OE2 GLU A  59      -6.207 -22.953  21.089  1.00  1.79           O  
ATOM    909  H   GLU A  59      -1.948 -23.929  22.942  1.00  1.79           H  
ATOM    910  HA  GLU A  59      -2.785 -25.993  24.606  1.00  1.79           H  
ATOM    911 1HB  GLU A  59      -5.050 -25.322  24.009  1.00  1.79           H  
ATOM    912 2HB  GLU A  59      -4.026 -23.899  24.129  1.00  1.79           H  
ATOM    913 1HG  GLU A  59      -3.815 -23.898  21.631  1.00  1.79           H  
ATOM    914 2HG  GLU A  59      -4.936 -25.254  21.579  1.00  1.79           H  
ATOM    915  N   LYS A  60      -2.740 -27.113  21.554  1.00  1.97           N  
ATOM    916  CA  LYS A  60      -3.000 -28.284  20.714  1.00  1.97           C  
ATOM    917  C   LYS A  60      -2.023 -29.449  20.936  1.00  1.97           C  
ATOM    918  O   LYS A  60      -2.203 -30.528  20.363  1.00  1.97           O  
ATOM    919  CB  LYS A  60      -2.944 -27.884  19.240  1.00  1.97           C  
ATOM    920  CG  LYS A  60      -4.022 -26.898  18.811  1.00  1.97           C  
ATOM    921  CD  LYS A  60      -3.900 -26.544  17.332  1.00  1.97           C  
ATOM    922  CE  LYS A  60      -4.980 -25.556  16.904  1.00  1.97           C  
ATOM    923  NZ  LYS A  60      -4.853 -25.182  15.465  1.00  1.97           N  
ATOM    924  H   LYS A  60      -2.110 -26.394  21.204  1.00  1.97           H  
ATOM    925  HA  LYS A  60      -4.002 -28.645  20.942  1.00  1.97           H  
ATOM    926 1HB  LYS A  60      -1.973 -27.444  19.023  1.00  1.97           H  
ATOM    927 2HB  LYS A  60      -3.040 -28.776  18.621  1.00  1.97           H  
ATOM    928 1HG  LYS A  60      -5.007 -27.323  19.002  1.00  1.97           H  
ATOM    929 2HG  LYS A  60      -3.920 -25.984  19.398  1.00  1.97           H  
ATOM    930 1HD  LYS A  60      -2.919 -26.101  17.148  1.00  1.97           H  
ATOM    931 2HD  LYS A  60      -3.988 -27.449  16.732  1.00  1.97           H  
ATOM    932 1HE  LYS A  60      -5.958 -26.004  17.068  1.00  1.97           H  
ATOM    933 2HE  LYS A  60      -4.898 -24.654  17.512  1.00  1.97           H  
ATOM    934 1HZ  LYS A  60      -5.583 -24.528  15.221  1.00  1.97           H  
ATOM    935 2HZ  LYS A  60      -3.952 -24.754  15.305  1.00  1.97           H  
ATOM    936 3HZ  LYS A  60      -4.938 -26.010  14.893  1.00  1.97           H  
ATOM    937  N   VAL A  61      -0.969 -29.221  21.717  1.00  2.07           N  
ATOM    938  CA  VAL A  61       0.087 -30.214  21.929  1.00  2.07           C  
ATOM    939  C   VAL A  61       0.415 -30.450  23.404  1.00  2.07           C  
ATOM    940  O   VAL A  61      -0.099 -29.774  24.286  1.00  2.07           O  
ATOM    941  CB  VAL A  61       1.361 -29.809  21.173  1.00  2.07           C  
ATOM    942  CG1 VAL A  61       1.110 -29.740  19.670  1.00  2.07           C  
ATOM    943  CG2 VAL A  61       1.765 -28.484  21.643  1.00  2.07           C  
ATOM    944  H   VAL A  61      -0.884 -28.316  22.188  1.00  2.07           H  
ATOM    945  HA  VAL A  61      -0.256 -31.160  21.511  1.00  2.07           H  
ATOM    946  HB  VAL A  61       2.143 -30.538  21.360  1.00  2.07           H  
ATOM    947 1HG1 VAL A  61       2.028 -29.445  19.163  1.00  2.07           H  
ATOM    948 2HG1 VAL A  61       0.793 -30.719  19.309  1.00  2.07           H  
ATOM    949 3HG1 VAL A  61       0.337 -29.007  19.455  1.00  2.07           H  
ATOM    950 1HG2 VAL A  61       2.669 -28.161  21.130  1.00  2.07           H  
ATOM    951 2HG2 VAL A  61       0.951 -27.810  21.422  1.00  2.07           H  
ATOM    952 3HG2 VAL A  61       1.933 -28.497  22.704  1.00  2.07           H  
ATOM    953  N   GLY A  62       1.288 -31.431  23.671  1.00  2.04           N  
ATOM    954  CA  GLY A  62       1.741 -31.744  25.036  1.00  2.04           C  
ATOM    955  C   GLY A  62       2.451 -30.574  25.745  1.00  2.04           C  
ATOM    956  O   GLY A  62       2.527 -30.529  26.979  1.00  2.04           O  
ATOM    957  H   GLY A  62       1.657 -31.974  22.903  1.00  2.04           H  
ATOM    958 1HA  GLY A  62       0.881 -32.052  25.630  1.00  2.04           H  
ATOM    959 2HA  GLY A  62       2.413 -32.601  24.998  1.00  2.04           H  
ATOM    960  N   ALA A  63       2.940 -29.598  24.979  1.00  1.92           N  
ATOM    961  CA  ALA A  63       3.614 -28.427  25.541  1.00  1.92           C  
ATOM    962  C   ALA A  63       2.587 -27.481  26.139  1.00  1.92           C  
ATOM    963  O   ALA A  63       2.274 -26.431  25.574  1.00  1.92           O  
ATOM    964  CB  ALA A  63       4.423 -27.689  24.486  1.00  1.92           C  
ATOM    965  H   ALA A  63       2.837 -29.678  23.980  1.00  1.92           H  
ATOM    966  HA  ALA A  63       4.280 -28.760  26.336  1.00  1.92           H  
ATOM    967 1HB  ALA A  63       4.918 -26.827  24.949  1.00  1.92           H  
ATOM    968 2HB  ALA A  63       5.174 -28.358  24.068  1.00  1.92           H  
ATOM    969 3HB  ALA A  63       3.767 -27.343  23.696  1.00  1.92           H  
ATOM    970  N   THR A  64       2.069 -27.877  27.297  1.00  1.74           N  
ATOM    971  CA  THR A  64       1.033 -27.136  27.998  1.00  1.74           C  
ATOM    972  C   THR A  64       1.585 -26.313  29.161  1.00  1.74           C  
ATOM    973  O   THR A  64       0.866 -25.503  29.748  1.00  1.74           O  
ATOM    974  CB  THR A  64      -0.063 -28.087  28.490  1.00  1.74           C  
ATOM    975  OG1 THR A  64       0.501 -29.060  29.382  1.00  1.74           O  
ATOM    976  CG2 THR A  64      -0.695 -28.792  27.306  1.00  1.74           C  
ATOM    977  H   THR A  64       2.377 -28.784  27.649  1.00  1.74           H  
ATOM    978  HA  THR A  64       0.561 -26.469  27.289  1.00  1.74           H  
ATOM    979  HB  THR A  64      -0.822 -27.517  29.021  1.00  1.74           H  
ATOM    980  HG1 THR A  64       1.137 -29.607  28.891  1.00  1.74           H  
ATOM    981 1HG2 THR A  64      -1.476 -29.464  27.651  1.00  1.74           H  
ATOM    982 2HG2 THR A  64      -1.125 -28.056  26.622  1.00  1.74           H  
ATOM    983 3HG2 THR A  64       0.061 -29.360  26.785  1.00  1.74           H  
ATOM    984  N   LEU A  65       2.850 -26.557  29.506  1.00  1.57           N  
ATOM    985  CA  LEU A  65       3.546 -25.858  30.588  1.00  1.57           C  
ATOM    986  C   LEU A  65       4.868 -25.255  30.089  1.00  1.57           C  
ATOM    987  O   LEU A  65       5.448 -25.750  29.119  1.00  1.57           O  
ATOM    988  CB  LEU A  65       3.820 -26.797  31.760  1.00  1.57           C  
ATOM    989  CG  LEU A  65       2.586 -27.478  32.376  1.00  1.57           C  
ATOM    990  CD1 LEU A  65       3.043 -28.462  33.434  1.00  1.57           C  
ATOM    991  CD2 LEU A  65       1.651 -26.426  32.947  1.00  1.57           C  
ATOM    992  H   LEU A  65       3.357 -27.244  28.971  1.00  1.57           H  
ATOM    993  HA  LEU A  65       2.916 -25.046  30.942  1.00  1.57           H  
ATOM    994 1HB  LEU A  65       4.514 -27.568  31.438  1.00  1.57           H  
ATOM    995 2HB  LEU A  65       4.296 -26.215  32.539  1.00  1.57           H  
ATOM    996  HG  LEU A  65       2.057 -28.041  31.606  1.00  1.57           H  
ATOM    997 1HD1 LEU A  65       2.175 -28.961  33.864  1.00  1.57           H  
ATOM    998 2HD1 LEU A  65       3.702 -29.204  32.984  1.00  1.57           H  
ATOM    999 3HD1 LEU A  65       3.578 -27.926  34.217  1.00  1.57           H  
ATOM   1000 1HD2 LEU A  65       0.775 -26.909  33.375  1.00  1.57           H  
ATOM   1001 2HD2 LEU A  65       2.153 -25.861  33.708  1.00  1.57           H  
ATOM   1002 3HD2 LEU A  65       1.343 -25.764  32.161  1.00  1.57           H  
ATOM   1003  N   GLY A  66       5.361 -24.222  30.770  1.00  1.42           N  
ATOM   1004  CA  GLY A  66       6.660 -23.644  30.449  1.00  1.42           C  
ATOM   1005  C   GLY A  66       7.772 -24.461  31.112  1.00  1.42           C  
ATOM   1006  O   GLY A  66       7.497 -25.475  31.760  1.00  1.42           O  
ATOM   1007  H   GLY A  66       4.820 -23.828  31.530  1.00  1.42           H  
ATOM   1008 1HA  GLY A  66       6.791 -23.629  29.369  1.00  1.42           H  
ATOM   1009 2HA  GLY A  66       6.694 -22.613  30.799  1.00  1.42           H  
ATOM   1010  N   VAL A  67       9.020 -23.999  31.014  1.00  1.29           N  
ATOM   1011  CA  VAL A  67      10.159 -24.757  31.552  1.00  1.29           C  
ATOM   1012  C   VAL A  67      10.176 -24.913  33.069  1.00  1.29           C  
ATOM   1013  O   VAL A  67      10.784 -25.848  33.588  1.00  1.29           O  
ATOM   1014  CB  VAL A  67      11.492 -24.146  31.075  1.00  1.29           C  
ATOM   1015  CG1 VAL A  67      11.609 -24.258  29.572  1.00  1.29           C  
ATOM   1016  CG2 VAL A  67      11.560 -22.676  31.467  1.00  1.29           C  
ATOM   1017  H   VAL A  67       9.192 -23.138  30.515  1.00  1.29           H  
ATOM   1018  HA  VAL A  67      10.105 -25.759  31.125  1.00  1.29           H  
ATOM   1019  HB  VAL A  67      12.323 -24.687  31.517  1.00  1.29           H  
ATOM   1020 1HG1 VAL A  67      12.561 -23.818  29.246  1.00  1.29           H  
ATOM   1021 2HG1 VAL A  67      11.576 -25.306  29.284  1.00  1.29           H  
ATOM   1022 3HG1 VAL A  67      10.805 -23.742  29.099  1.00  1.29           H  
ATOM   1023 1HG2 VAL A  67      12.509 -22.270  31.105  1.00  1.29           H  
ATOM   1024 2HG2 VAL A  67      10.740 -22.129  31.017  1.00  1.29           H  
ATOM   1025 3HG2 VAL A  67      11.510 -22.575  32.547  1.00  1.29           H  
ATOM   1026  N   CYS A  68       9.508 -24.014  33.785  1.00  1.19           N  
ATOM   1027  CA  CYS A  68       9.444 -24.132  35.235  1.00  1.19           C  
ATOM   1028  C   CYS A  68       8.108 -24.731  35.701  1.00  1.19           C  
ATOM   1029  O   CYS A  68       7.763 -24.651  36.877  1.00  1.19           O  
ATOM   1030  CB  CYS A  68       9.683 -22.779  35.904  1.00  1.19           C  
ATOM   1031  SG  CYS A  68       8.436 -21.541  35.581  1.00  1.19           S  
ATOM   1032  H   CYS A  68       9.039 -23.258  33.312  1.00  1.19           H  
ATOM   1033  HA  CYS A  68      10.242 -24.798  35.561  1.00  1.19           H  
ATOM   1034 1HB  CYS A  68       9.750 -22.915  36.981  1.00  1.19           H  
ATOM   1035 2HB  CYS A  68      10.641 -22.381  35.567  1.00  1.19           H  
ATOM   1036  HG  CYS A  68       7.515 -22.086  36.376  1.00  1.19           H  
ATOM   1037  N   GLY A  69       7.343 -25.326  34.773  1.00  1.10           N  
ATOM   1038  CA  GLY A  69       6.060 -25.961  35.102  1.00  1.10           C  
ATOM   1039  C   GLY A  69       4.874 -24.993  35.124  1.00  1.10           C  
ATOM   1040  O   GLY A  69       3.744 -25.383  35.414  1.00  1.10           O  
ATOM   1041  H   GLY A  69       7.649 -25.369  33.800  1.00  1.10           H  
ATOM   1042 1HA  GLY A  69       5.867 -26.747  34.372  1.00  1.10           H  
ATOM   1043 2HA  GLY A  69       6.144 -26.452  36.070  1.00  1.10           H  
ATOM   1044  N   ILE A  70       5.147 -23.730  34.865  1.00  1.02           N  
ATOM   1045  CA  ILE A  70       4.152 -22.665  34.832  1.00  1.02           C  
ATOM   1046  C   ILE A  70       3.170 -22.820  33.668  1.00  1.02           C  
ATOM   1047  O   ILE A  70       3.585 -23.081  32.543  1.00  1.02           O  
ATOM   1048  CB  ILE A  70       4.871 -21.328  34.729  1.00  1.02           C  
ATOM   1049  CG1 ILE A  70       3.925 -20.190  34.996  1.00  1.02           C  
ATOM   1050  CG2 ILE A  70       5.541 -21.261  33.377  1.00  1.02           C  
ATOM   1051  CD1 ILE A  70       3.500 -20.170  36.453  1.00  1.02           C  
ATOM   1052  H   ILE A  70       6.108 -23.500  34.669  1.00  1.02           H  
ATOM   1053  HA  ILE A  70       3.587 -22.694  35.763  1.00  1.02           H  
ATOM   1054  HB  ILE A  70       5.612 -21.270  35.504  1.00  1.02           H  
ATOM   1055 1HG1 ILE A  70       4.428 -19.252  34.767  1.00  1.02           H  
ATOM   1056 2HG1 ILE A  70       3.047 -20.268  34.361  1.00  1.02           H  
ATOM   1057 1HG2 ILE A  70       6.086 -20.324  33.272  1.00  1.02           H  
ATOM   1058 2HG2 ILE A  70       6.232 -22.095  33.277  1.00  1.02           H  
ATOM   1059 3HG2 ILE A  70       4.783 -21.338  32.619  1.00  1.02           H  
ATOM   1060 1HD1 ILE A  70       2.845 -19.336  36.653  1.00  1.02           H  
ATOM   1061 2HD1 ILE A  70       2.981 -21.099  36.688  1.00  1.02           H  
ATOM   1062 3HD1 ILE A  70       4.375 -20.086  37.076  1.00  1.02           H  
ATOM   1063  N   ASN A  71       1.874 -22.653  33.908  1.00  0.95           N  
ATOM   1064  CA  ASN A  71       0.923 -22.776  32.799  1.00  0.95           C  
ATOM   1065  C   ASN A  71       0.726 -21.469  32.028  1.00  0.95           C  
ATOM   1066  O   ASN A  71       1.340 -20.449  32.351  1.00  0.95           O  
ATOM   1067  CB  ASN A  71      -0.403 -23.307  33.299  1.00  0.95           C  
ATOM   1068  CG  ASN A  71      -1.103 -22.366  34.227  1.00  0.95           C  
ATOM   1069  OD1 ASN A  71      -0.779 -21.171  34.300  1.00  0.95           O  
ATOM   1070  ND2 ASN A  71      -2.064 -22.882  34.952  1.00  0.95           N  
ATOM   1071  H   ASN A  71       1.552 -22.450  34.844  1.00  0.95           H  
ATOM   1072  HA  ASN A  71       1.322 -23.492  32.083  1.00  0.95           H  
ATOM   1073 1HB  ASN A  71      -1.057 -23.530  32.457  1.00  0.95           H  
ATOM   1074 2HB  ASN A  71      -0.233 -24.245  33.827  1.00  0.95           H  
ATOM   1075 1HD2 ASN A  71      -2.571 -22.307  35.594  1.00  0.95           H  
ATOM   1076 2HD2 ASN A  71      -2.293 -23.851  34.862  1.00  0.95           H  
ATOM   1077  N   ALA A  72      -0.181 -21.503  31.037  1.00  0.88           N  
ATOM   1078  CA  ALA A  72      -0.493 -20.375  30.148  1.00  0.88           C  
ATOM   1079  C   ALA A  72      -0.998 -19.148  30.870  1.00  0.88           C  
ATOM   1080  O   ALA A  72      -0.714 -18.024  30.469  1.00  0.88           O  
ATOM   1081  CB  ALA A  72      -1.535 -20.785  29.134  1.00  0.88           C  
ATOM   1082  H   ALA A  72      -0.652 -22.379  30.859  1.00  0.88           H  
ATOM   1083  HA  ALA A  72       0.423 -20.095  29.629  1.00  0.88           H  
ATOM   1084 1HB  ALA A  72      -1.734 -19.954  28.457  1.00  0.88           H  
ATOM   1085 2HB  ALA A  72      -1.184 -21.631  28.566  1.00  0.88           H  
ATOM   1086 3HB  ALA A  72      -2.456 -21.052  29.649  1.00  0.88           H  
ATOM   1087  N   ASP A  73      -1.722 -19.343  31.959  1.00  0.83           N  
ATOM   1088  CA  ASP A  73      -2.287 -18.202  32.652  1.00  0.83           C  
ATOM   1089  C   ASP A  73      -1.234 -17.560  33.519  1.00  0.83           C  
ATOM   1090  O   ASP A  73      -1.165 -16.334  33.644  1.00  0.83           O  
ATOM   1091  CB  ASP A  73      -3.469 -18.658  33.489  1.00  0.83           C  
ATOM   1092  CG  ASP A  73      -4.669 -19.183  32.659  1.00  0.83           C  
ATOM   1093  OD1 ASP A  73      -5.179 -18.470  31.815  1.00  0.83           O  
ATOM   1094  OD2 ASP A  73      -5.082 -20.280  32.899  1.00  0.83           O  
ATOM   1095  H   ASP A  73      -1.898 -20.281  32.290  1.00  0.83           H  
ATOM   1096  HA  ASP A  73      -2.602 -17.467  31.936  1.00  0.83           H  
ATOM   1097 1HB  ASP A  73      -3.146 -19.441  34.176  1.00  0.83           H  
ATOM   1098 2HB  ASP A  73      -3.819 -17.822  34.089  1.00  0.83           H  
ATOM   1099  N   GLY A  74      -0.367 -18.380  34.080  1.00  0.81           N  
ATOM   1100  CA  GLY A  74       0.736 -17.886  34.867  1.00  0.81           C  
ATOM   1101  C   GLY A  74       1.608 -17.035  33.953  1.00  0.81           C  
ATOM   1102  O   GLY A  74       1.881 -15.871  34.240  1.00  0.81           O  
ATOM   1103  H   GLY A  74      -0.473 -19.383  33.965  1.00  0.81           H  
ATOM   1104 1HA  GLY A  74       0.372 -17.300  35.711  1.00  0.81           H  
ATOM   1105 2HA  GLY A  74       1.293 -18.727  35.251  1.00  0.81           H  
ATOM   1106  N   MET A  75       2.030 -17.626  32.830  1.00  0.79           N  
ATOM   1107  CA  MET A  75       2.876 -16.943  31.863  1.00  0.79           C  
ATOM   1108  C   MET A  75       2.273 -15.697  31.272  1.00  0.79           C  
ATOM   1109  O   MET A  75       2.917 -14.642  31.277  1.00  0.79           O  
ATOM   1110  CB  MET A  75       3.234 -17.903  30.742  1.00  0.79           C  
ATOM   1111  CG  MET A  75       4.218 -18.926  31.145  1.00  0.79           C  
ATOM   1112  SD  MET A  75       4.378 -20.229  29.969  1.00  0.79           S  
ATOM   1113  CE  MET A  75       4.823 -19.363  28.530  1.00  0.79           C  
ATOM   1114  H   MET A  75       1.751 -18.591  32.646  1.00  0.79           H  
ATOM   1115  HA  MET A  75       3.792 -16.652  32.374  1.00  0.79           H  
ATOM   1116 1HB  MET A  75       2.332 -18.420  30.409  1.00  0.79           H  
ATOM   1117 2HB  MET A  75       3.634 -17.348  29.888  1.00  0.79           H  
ATOM   1118 1HG  MET A  75       5.195 -18.474  31.309  1.00  0.79           H  
ATOM   1119 2HG  MET A  75       3.866 -19.344  32.077  1.00  0.79           H  
ATOM   1120 1HE  MET A  75       4.963 -20.062  27.704  1.00  0.79           H  
ATOM   1121 2HE  MET A  75       4.029 -18.668  28.299  1.00  0.79           H  
ATOM   1122 3HE  MET A  75       5.718 -18.815  28.698  1.00  0.79           H  
ATOM   1123  N   ALA A  76       1.039 -15.783  30.787  1.00  0.79           N  
ATOM   1124  CA  ALA A  76       0.432 -14.618  30.184  1.00  0.79           C  
ATOM   1125  C   ALA A  76       0.315 -13.501  31.188  1.00  0.79           C  
ATOM   1126  O   ALA A  76       0.571 -12.339  30.865  1.00  0.79           O  
ATOM   1127  CB  ALA A  76      -0.922 -14.966  29.619  1.00  0.79           C  
ATOM   1128  H   ALA A  76       0.515 -16.656  30.804  1.00  0.79           H  
ATOM   1129  HA  ALA A  76       1.078 -14.275  29.377  1.00  0.79           H  
ATOM   1130 1HB  ALA A  76      -1.343 -14.093  29.149  1.00  0.79           H  
ATOM   1131 2HB  ALA A  76      -0.804 -15.757  28.881  1.00  0.79           H  
ATOM   1132 3HB  ALA A  76      -1.561 -15.311  30.428  1.00  0.79           H  
ATOM   1133  N   MET A  77      -0.020 -13.822  32.437  1.00  0.78           N  
ATOM   1134  CA  MET A  77      -0.132 -12.730  33.364  1.00  0.78           C  
ATOM   1135  C   MET A  77       1.204 -12.205  33.797  1.00  0.78           C  
ATOM   1136  O   MET A  77       1.324 -11.013  34.048  1.00  0.78           O  
ATOM   1137  CB  MET A  77      -0.974 -13.061  34.543  1.00  0.78           C  
ATOM   1138  CG  MET A  77      -1.195 -11.809  35.386  1.00  0.78           C  
ATOM   1139  SD  MET A  77      -2.141 -10.502  34.549  1.00  0.78           S  
ATOM   1140  CE  MET A  77      -1.275  -9.040  35.143  1.00  0.78           C  
ATOM   1141  H   MET A  77      -0.232 -14.777  32.734  1.00  0.78           H  
ATOM   1142  HA  MET A  77      -0.632 -11.912  32.854  1.00  0.78           H  
ATOM   1143 1HB  MET A  77      -1.903 -13.441  34.200  1.00  0.78           H  
ATOM   1144 2HB  MET A  77      -0.490 -13.836  35.144  1.00  0.78           H  
ATOM   1145 1HG  MET A  77      -1.734 -12.079  36.283  1.00  0.78           H  
ATOM   1146 2HG  MET A  77      -0.235 -11.394  35.663  1.00  0.78           H  
ATOM   1147 1HE  MET A  77      -1.742  -8.144  34.737  1.00  0.78           H  
ATOM   1148 2HE  MET A  77      -1.287  -9.001  36.223  1.00  0.78           H  
ATOM   1149 3HE  MET A  77      -0.262  -9.089  34.812  1.00  0.78           H  
ATOM   1150  N   ARG A  78       2.224 -13.053  33.885  1.00  0.77           N  
ATOM   1151  CA  ARG A  78       3.523 -12.521  34.243  1.00  0.77           C  
ATOM   1152  C   ARG A  78       3.988 -11.576  33.144  1.00  0.77           C  
ATOM   1153  O   ARG A  78       4.533 -10.507  33.418  1.00  0.77           O  
ATOM   1154  CB  ARG A  78       4.533 -13.622  34.472  1.00  0.77           C  
ATOM   1155  CG  ARG A  78       4.341 -14.410  35.755  1.00  0.77           C  
ATOM   1156  CD  ARG A  78       5.321 -15.478  35.867  1.00  0.77           C  
ATOM   1157  NE  ARG A  78       5.169 -16.254  37.072  1.00  0.77           N  
ATOM   1158  CZ  ARG A  78       5.785 -17.410  37.294  1.00  0.77           C  
ATOM   1159  NH1 ARG A  78       6.605 -17.930  36.400  1.00  0.77           N  
ATOM   1160  NH2 ARG A  78       5.528 -18.009  38.414  1.00  0.77           N  
ATOM   1161  H   ARG A  78       2.104 -14.052  33.717  1.00  0.77           H  
ATOM   1162  HA  ARG A  78       3.421 -11.959  35.170  1.00  0.77           H  
ATOM   1163 1HB  ARG A  78       4.477 -14.331  33.645  1.00  0.77           H  
ATOM   1164 2HB  ARG A  78       5.537 -13.204  34.481  1.00  0.77           H  
ATOM   1165 1HG  ARG A  78       4.440 -13.749  36.614  1.00  0.77           H  
ATOM   1166 2HG  ARG A  78       3.372 -14.856  35.770  1.00  0.77           H  
ATOM   1167 1HD  ARG A  78       5.219 -16.149  35.013  1.00  0.77           H  
ATOM   1168 2HD  ARG A  78       6.314 -15.047  35.874  1.00  0.77           H  
ATOM   1169  HE  ARG A  78       4.539 -15.920  37.830  1.00  0.77           H  
ATOM   1170 1HH1 ARG A  78       6.778 -17.441  35.531  1.00  0.77           H  
ATOM   1171 2HH1 ARG A  78       7.053 -18.814  36.571  1.00  0.77           H  
ATOM   1172 1HH2 ARG A  78       4.849 -17.545  39.036  1.00  0.77           H  
ATOM   1173 2HH2 ARG A  78       5.916 -18.910  38.627  1.00  0.77           H  
ATOM   1174  N   TYR A  79       3.706 -11.930  31.883  1.00  0.76           N  
ATOM   1175  CA  TYR A  79       4.049 -11.053  30.776  1.00  0.76           C  
ATOM   1176  C   TYR A  79       3.351  -9.709  30.955  1.00  0.76           C  
ATOM   1177  O   TYR A  79       3.990  -8.652  30.922  1.00  0.76           O  
ATOM   1178  CB  TYR A  79       3.641 -11.644  29.424  1.00  0.76           C  
ATOM   1179  CG  TYR A  79       3.979 -10.706  28.292  1.00  0.76           C  
ATOM   1180  CD1 TYR A  79       5.270 -10.682  27.789  1.00  0.76           C  
ATOM   1181  CD2 TYR A  79       3.020  -9.835  27.790  1.00  0.76           C  
ATOM   1182  CE1 TYR A  79       5.603  -9.804  26.779  1.00  0.76           C  
ATOM   1183  CE2 TYR A  79       3.359  -8.951  26.785  1.00  0.76           C  
ATOM   1184  CZ  TYR A  79       4.644  -8.935  26.277  1.00  0.76           C  
ATOM   1185  OH  TYR A  79       4.987  -8.054  25.274  1.00  0.76           O  
ATOM   1186  H   TYR A  79       3.263 -12.830  31.693  1.00  0.76           H  
ATOM   1187  HA  TYR A  79       5.124 -10.880  30.784  1.00  0.76           H  
ATOM   1188 1HB  TYR A  79       4.153 -12.595  29.263  1.00  0.76           H  
ATOM   1189 2HB  TYR A  79       2.572 -11.836  29.406  1.00  0.76           H  
ATOM   1190  HD1 TYR A  79       6.024 -11.360  28.192  1.00  0.76           H  
ATOM   1191  HD2 TYR A  79       2.007  -9.845  28.195  1.00  0.76           H  
ATOM   1192  HE1 TYR A  79       6.619  -9.789  26.383  1.00  0.76           H  
ATOM   1193  HE2 TYR A  79       2.619  -8.264  26.398  1.00  0.76           H  
ATOM   1194  HH  TYR A  79       5.880  -8.247  24.971  1.00  0.76           H  
ATOM   1195  N   MET A  80       2.028  -9.748  31.169  1.00  0.75           N  
ATOM   1196  CA  MET A  80       1.263  -8.521  31.324  1.00  0.75           C  
ATOM   1197  C   MET A  80       1.682  -7.745  32.562  1.00  0.75           C  
ATOM   1198  O   MET A  80       1.701  -6.513  32.554  1.00  0.75           O  
ATOM   1199  CB  MET A  80      -0.229  -8.832  31.398  1.00  0.75           C  
ATOM   1200  CG  MET A  80      -0.828  -9.318  30.115  1.00  0.75           C  
ATOM   1201  SD  MET A  80      -0.647  -8.168  28.737  1.00  0.75           S  
ATOM   1202  CE  MET A  80      -1.773  -6.865  29.166  1.00  0.75           C  
ATOM   1203  H   MET A  80       1.545 -10.649  31.194  1.00  0.75           H  
ATOM   1204  HA  MET A  80       1.448  -7.893  30.455  1.00  0.75           H  
ATOM   1205 1HB  MET A  80      -0.385  -9.608  32.141  1.00  0.75           H  
ATOM   1206 2HB  MET A  80      -0.776  -7.951  31.727  1.00  0.75           H  
ATOM   1207 1HG  MET A  80      -0.396 -10.275  29.827  1.00  0.75           H  
ATOM   1208 2HG  MET A  80      -1.876  -9.456  30.307  1.00  0.75           H  
ATOM   1209 1HE  MET A  80      -1.749  -6.097  28.392  1.00  0.75           H  
ATOM   1210 2HE  MET A  80      -2.783  -7.272  29.245  1.00  0.75           H  
ATOM   1211 3HE  MET A  80      -1.480  -6.429  30.122  1.00  0.75           H  
ATOM   1212  N   LEU A  81       2.065  -8.437  33.623  1.00  0.73           N  
ATOM   1213  CA  LEU A  81       2.445  -7.744  34.832  1.00  0.73           C  
ATOM   1214  C   LEU A  81       3.736  -6.996  34.562  1.00  0.73           C  
ATOM   1215  O   LEU A  81       3.842  -5.822  34.905  1.00  0.73           O  
ATOM   1216  CB  LEU A  81       2.542  -8.710  36.015  1.00  0.73           C  
ATOM   1217  CG  LEU A  81       2.848  -8.071  37.343  1.00  0.73           C  
ATOM   1218  CD1 LEU A  81       1.805  -7.022  37.624  1.00  0.73           C  
ATOM   1219  CD2 LEU A  81       2.760  -9.110  38.434  1.00  0.73           C  
ATOM   1220  H   LEU A  81       2.047  -9.449  33.611  1.00  0.73           H  
ATOM   1221  HA  LEU A  81       1.672  -7.017  35.071  1.00  0.73           H  
ATOM   1222 1HB  LEU A  81       1.612  -9.257  36.115  1.00  0.73           H  
ATOM   1223 2HB  LEU A  81       3.322  -9.427  35.795  1.00  0.73           H  
ATOM   1224  HG  LEU A  81       3.841  -7.628  37.317  1.00  0.73           H  
ATOM   1225 1HD1 LEU A  81       1.989  -6.557  38.590  1.00  0.73           H  
ATOM   1226 2HD1 LEU A  81       1.831  -6.261  36.846  1.00  0.73           H  
ATOM   1227 3HD1 LEU A  81       0.828  -7.504  37.636  1.00  0.73           H  
ATOM   1228 1HD2 LEU A  81       2.966  -8.649  39.396  1.00  0.73           H  
ATOM   1229 2HD2 LEU A  81       1.759  -9.538  38.444  1.00  0.73           H  
ATOM   1230 3HD2 LEU A  81       3.472  -9.885  38.254  1.00  0.73           H  
ATOM   1231  N   LEU A  82       4.692  -7.640  33.887  1.00  0.71           N  
ATOM   1232  CA  LEU A  82       5.939  -6.970  33.545  1.00  0.71           C  
ATOM   1233  C   LEU A  82       5.676  -5.806  32.600  1.00  0.71           C  
ATOM   1234  O   LEU A  82       6.344  -4.774  32.671  1.00  0.71           O  
ATOM   1235  CB  LEU A  82       6.934  -7.957  32.946  1.00  0.71           C  
ATOM   1236  CG  LEU A  82       7.459  -8.950  33.965  1.00  0.71           C  
ATOM   1237  CD1 LEU A  82       8.304  -9.977  33.293  1.00  0.71           C  
ATOM   1238  CD2 LEU A  82       8.243  -8.192  35.046  1.00  0.71           C  
ATOM   1239  H   LEU A  82       4.561  -8.618  33.624  1.00  0.71           H  
ATOM   1240  HA  LEU A  82       6.372  -6.582  34.461  1.00  0.71           H  
ATOM   1241 1HB  LEU A  82       6.432  -8.519  32.154  1.00  0.71           H  
ATOM   1242 2HB  LEU A  82       7.772  -7.411  32.520  1.00  0.71           H  
ATOM   1243  HG  LEU A  82       6.629  -9.459  34.416  1.00  0.71           H  
ATOM   1244 1HD1 LEU A  82       8.658 -10.684  34.038  1.00  0.71           H  
ATOM   1245 2HD1 LEU A  82       7.704 -10.497  32.545  1.00  0.71           H  
ATOM   1246 3HD1 LEU A  82       9.154  -9.499  32.813  1.00  0.71           H  
ATOM   1247 1HD2 LEU A  82       8.612  -8.892  35.790  1.00  0.71           H  
ATOM   1248 2HD2 LEU A  82       9.085  -7.672  34.593  1.00  0.71           H  
ATOM   1249 3HD2 LEU A  82       7.584  -7.467  35.525  1.00  0.71           H  
ATOM   1250  N   ARG A  83       4.698  -5.958  31.711  1.00  0.69           N  
ATOM   1251  CA  ARG A  83       4.361  -4.880  30.802  1.00  0.69           C  
ATOM   1252  C   ARG A  83       3.851  -3.681  31.603  1.00  0.69           C  
ATOM   1253  O   ARG A  83       4.235  -2.537  31.343  1.00  0.69           O  
ATOM   1254  CB  ARG A  83       3.340  -5.354  29.787  1.00  0.69           C  
ATOM   1255  CG  ARG A  83       3.055  -4.403  28.714  1.00  0.69           C  
ATOM   1256  CD  ARG A  83       2.262  -5.031  27.682  1.00  0.69           C  
ATOM   1257  NE  ARG A  83       1.987  -4.130  26.616  1.00  0.69           N  
ATOM   1258  CZ  ARG A  83       2.829  -3.846  25.583  1.00  0.69           C  
ATOM   1259  NH1 ARG A  83       4.028  -4.384  25.508  1.00  0.69           N  
ATOM   1260  NH2 ARG A  83       2.403  -3.014  24.662  1.00  0.69           N  
ATOM   1261  H   ARG A  83       4.200  -6.846  31.647  1.00  0.69           H  
ATOM   1262  HA  ARG A  83       5.252  -4.582  30.270  1.00  0.69           H  
ATOM   1263 1HB  ARG A  83       3.670  -6.294  29.340  1.00  0.69           H  
ATOM   1264 2HB  ARG A  83       2.397  -5.549  30.292  1.00  0.69           H  
ATOM   1265 1HG  ARG A  83       2.501  -3.549  29.113  1.00  0.69           H  
ATOM   1266 2HG  ARG A  83       3.988  -4.070  28.273  1.00  0.69           H  
ATOM   1267 1HD  ARG A  83       2.802  -5.886  27.279  1.00  0.69           H  
ATOM   1268 2HD  ARG A  83       1.312  -5.365  28.104  1.00  0.69           H  
ATOM   1269  HE  ARG A  83       1.091  -3.654  26.630  1.00  0.69           H  
ATOM   1270 1HH1 ARG A  83       4.346  -5.014  26.229  1.00  0.69           H  
ATOM   1271 2HH1 ARG A  83       4.632  -4.159  24.730  1.00  0.69           H  
ATOM   1272 1HH2 ARG A  83       1.476  -2.661  24.761  1.00  0.69           H  
ATOM   1273 2HH2 ARG A  83       2.960  -2.732  23.855  1.00  0.69           H  
ATOM   1274  N   ASN A  84       3.054  -3.948  32.639  1.00  0.67           N  
ATOM   1275  CA  ASN A  84       2.540  -2.893  33.498  1.00  0.67           C  
ATOM   1276  C   ASN A  84       3.678  -2.286  34.339  1.00  0.67           C  
ATOM   1277  O   ASN A  84       3.677  -1.082  34.629  1.00  0.67           O  
ATOM   1278  CB  ASN A  84       1.410  -3.444  34.352  1.00  0.67           C  
ATOM   1279  CG  ASN A  84       0.141  -3.630  33.598  1.00  0.67           C  
ATOM   1280  OD1 ASN A  84      -0.545  -2.655  33.308  1.00  0.67           O  
ATOM   1281  ND2 ASN A  84      -0.198  -4.846  33.281  1.00  0.67           N  
ATOM   1282  H   ASN A  84       2.761  -4.912  32.807  1.00  0.67           H  
ATOM   1283  HA  ASN A  84       2.139  -2.099  32.867  1.00  0.67           H  
ATOM   1284 1HB  ASN A  84       1.708  -4.406  34.761  1.00  0.67           H  
ATOM   1285 2HB  ASN A  84       1.218  -2.792  35.179  1.00  0.67           H  
ATOM   1286 1HD2 ASN A  84      -1.052  -5.023  32.796  1.00  0.67           H  
ATOM   1287 2HD2 ASN A  84       0.413  -5.615  33.520  1.00  0.67           H  
ATOM   1288  N   VAL A  85       4.697  -3.097  34.666  1.00  0.66           N  
ATOM   1289  CA  VAL A  85       5.880  -2.606  35.381  1.00  0.66           C  
ATOM   1290  C   VAL A  85       6.635  -1.636  34.494  1.00  0.66           C  
ATOM   1291  O   VAL A  85       7.029  -0.565  34.947  1.00  0.66           O  
ATOM   1292  CB  VAL A  85       6.805  -3.768  35.823  1.00  0.66           C  
ATOM   1293  CG1 VAL A  85       8.119  -3.278  36.364  1.00  0.66           C  
ATOM   1294  CG2 VAL A  85       6.148  -4.554  36.917  1.00  0.66           C  
ATOM   1295  H   VAL A  85       4.624  -4.090  34.442  1.00  0.66           H  
ATOM   1296  HA  VAL A  85       5.561  -2.069  36.267  1.00  0.66           H  
ATOM   1297  HB  VAL A  85       7.009  -4.386  34.973  1.00  0.66           H  
ATOM   1298 1HG1 VAL A  85       8.728  -4.132  36.642  1.00  0.66           H  
ATOM   1299 2HG1 VAL A  85       8.639  -2.697  35.604  1.00  0.66           H  
ATOM   1300 3HG1 VAL A  85       7.954  -2.680  37.230  1.00  0.66           H  
ATOM   1301 1HG2 VAL A  85       6.797  -5.374  37.217  1.00  0.66           H  
ATOM   1302 2HG2 VAL A  85       5.984  -3.889  37.759  1.00  0.66           H  
ATOM   1303 3HG2 VAL A  85       5.212  -4.948  36.588  1.00  0.66           H  
ATOM   1304  N   MET A  86       6.825  -1.983  33.218  1.00  0.64           N  
ATOM   1305  CA  MET A  86       7.531  -1.085  32.307  1.00  0.64           C  
ATOM   1306  C   MET A  86       6.731   0.206  32.074  1.00  0.64           C  
ATOM   1307  O   MET A  86       7.289   1.313  32.030  1.00  0.64           O  
ATOM   1308  CB  MET A  86       7.782  -1.774  30.972  1.00  0.64           C  
ATOM   1309  CG  MET A  86       8.787  -2.889  30.977  1.00  0.64           C  
ATOM   1310  SD  MET A  86       9.164  -3.425  29.294  1.00  0.64           S  
ATOM   1311  CE  MET A  86       7.629  -4.215  28.834  1.00  0.64           C  
ATOM   1312  H   MET A  86       6.495  -2.892  32.893  1.00  0.64           H  
ATOM   1313  HA  MET A  86       8.486  -0.819  32.755  1.00  0.64           H  
ATOM   1314 1HB  MET A  86       6.841  -2.189  30.604  1.00  0.64           H  
ATOM   1315 2HB  MET A  86       8.126  -1.042  30.249  1.00  0.64           H  
ATOM   1316 1HG  MET A  86       9.707  -2.558  31.456  1.00  0.64           H  
ATOM   1317 2HG  MET A  86       8.391  -3.737  31.536  1.00  0.64           H  
ATOM   1318 1HE  MET A  86       7.704  -4.597  27.818  1.00  0.64           H  
ATOM   1319 2HE  MET A  86       7.430  -5.041  29.521  1.00  0.64           H  
ATOM   1320 3HE  MET A  86       6.820  -3.484  28.888  1.00  0.64           H  
ATOM   1321  N   GLY A  87       5.405   0.076  31.973  1.00  0.63           N  
ATOM   1322  CA  GLY A  87       4.526   1.230  31.793  1.00  0.63           C  
ATOM   1323  C   GLY A  87       4.690   2.169  32.984  1.00  0.63           C  
ATOM   1324  O   GLY A  87       4.963   3.370  32.844  1.00  0.63           O  
ATOM   1325  H   GLY A  87       4.990  -0.857  31.990  1.00  0.63           H  
ATOM   1326 1HA  GLY A  87       4.774   1.745  30.866  1.00  0.63           H  
ATOM   1327 2HA  GLY A  87       3.492   0.891  31.720  1.00  0.63           H  
ATOM   1328  N   THR A  88       4.554   1.594  34.171  1.00  0.63           N  
ATOM   1329  CA  THR A  88       4.666   2.317  35.415  1.00  0.63           C  
ATOM   1330  C   THR A  88       6.053   2.917  35.591  1.00  0.63           C  
ATOM   1331  O   THR A  88       6.164   4.071  36.011  1.00  0.63           O  
ATOM   1332  CB  THR A  88       4.308   1.407  36.592  1.00  0.63           C  
ATOM   1333  OG1 THR A  88       3.003   0.951  36.426  1.00  0.63           O  
ATOM   1334  CG2 THR A  88       4.426   2.175  37.922  1.00  0.63           C  
ATOM   1335  H   THR A  88       4.338   0.599  34.219  1.00  0.63           H  
ATOM   1336  HA  THR A  88       3.965   3.135  35.392  1.00  0.63           H  
ATOM   1337  HB  THR A  88       4.930   0.549  36.568  1.00  0.63           H  
ATOM   1338  HG1 THR A  88       3.030   0.250  35.727  1.00  0.63           H  
ATOM   1339 1HG2 THR A  88       4.160   1.528  38.748  1.00  0.63           H  
ATOM   1340 2HG2 THR A  88       5.444   2.512  38.048  1.00  0.63           H  
ATOM   1341 3HG2 THR A  88       3.775   3.030  37.916  1.00  0.63           H  
ATOM   1342  N   SER A  89       7.106   2.161  35.248  1.00  0.63           N  
ATOM   1343  CA  SER A  89       8.483   2.620  35.385  1.00  0.63           C  
ATOM   1344  C   SER A  89       8.695   3.884  34.574  1.00  0.63           C  
ATOM   1345  O   SER A  89       9.339   4.823  35.045  1.00  0.63           O  
ATOM   1346  CB  SER A  89       9.452   1.561  34.903  1.00  0.63           C  
ATOM   1347  OG  SER A  89       9.404   0.420  35.700  1.00  0.63           O  
ATOM   1348  H   SER A  89       6.951   1.216  34.914  1.00  0.63           H  
ATOM   1349  HA  SER A  89       8.680   2.832  36.432  1.00  0.63           H  
ATOM   1350 1HB  SER A  89       9.211   1.296  33.879  1.00  0.63           H  
ATOM   1351 2HB  SER A  89      10.461   1.966  34.907  1.00  0.63           H  
ATOM   1352  HG  SER A  89       8.470   0.119  35.648  1.00  0.63           H  
ATOM   1353  N   THR A  90       8.119   3.940  33.369  1.00  0.63           N  
ATOM   1354  CA  THR A  90       8.214   5.146  32.561  1.00  0.63           C  
ATOM   1355  C   THR A  90       7.614   6.351  33.258  1.00  0.63           C  
ATOM   1356  O   THR A  90       8.277   7.384  33.410  1.00  0.63           O  
ATOM   1357  CB  THR A  90       7.521   4.951  31.192  1.00  0.63           C  
ATOM   1358  OG1 THR A  90       8.269   3.991  30.400  1.00  0.63           O  
ATOM   1359  CG2 THR A  90       7.298   6.275  30.478  1.00  0.63           C  
ATOM   1360  H   THR A  90       7.622   3.124  33.003  1.00  0.63           H  
ATOM   1361  HA  THR A  90       9.268   5.356  32.384  1.00  0.63           H  
ATOM   1362  HB  THR A  90       6.543   4.522  31.364  1.00  0.63           H  
ATOM   1363  HG1 THR A  90       8.186   3.114  30.820  1.00  0.63           H  
ATOM   1364 1HG2 THR A  90       6.788   6.101  29.534  1.00  0.63           H  
ATOM   1365 2HG2 THR A  90       6.694   6.928  31.098  1.00  0.63           H  
ATOM   1366 3HG2 THR A  90       8.251   6.738  30.299  1.00  0.63           H  
ATOM   1367  N   TYR A  91       6.408   6.206  33.782  1.00  0.63           N  
ATOM   1368  CA  TYR A  91       5.789   7.361  34.407  1.00  0.63           C  
ATOM   1369  C   TYR A  91       6.461   7.711  35.731  1.00  0.63           C  
ATOM   1370  O   TYR A  91       6.550   8.887  36.091  1.00  0.63           O  
ATOM   1371  CB  TYR A  91       4.312   7.102  34.618  1.00  0.63           C  
ATOM   1372  CG  TYR A  91       3.504   7.082  33.348  1.00  0.63           C  
ATOM   1373  CD1 TYR A  91       2.964   5.893  32.906  1.00  0.63           C  
ATOM   1374  CD2 TYR A  91       3.280   8.250  32.636  1.00  0.63           C  
ATOM   1375  CE1 TYR A  91       2.179   5.859  31.794  1.00  0.63           C  
ATOM   1376  CE2 TYR A  91       2.495   8.211  31.499  1.00  0.63           C  
ATOM   1377  CZ  TYR A  91       1.933   7.016  31.092  1.00  0.63           C  
ATOM   1378  OH  TYR A  91       1.130   6.984  29.986  1.00  0.63           O  
ATOM   1379  H   TYR A  91       5.910   5.315  33.675  1.00  0.63           H  
ATOM   1380  HA  TYR A  91       5.904   8.216  33.740  1.00  0.63           H  
ATOM   1381 1HB  TYR A  91       4.192   6.135  35.114  1.00  0.63           H  
ATOM   1382 2HB  TYR A  91       3.896   7.862  35.281  1.00  0.63           H  
ATOM   1383  HD1 TYR A  91       3.151   4.980  33.455  1.00  0.63           H  
ATOM   1384  HD2 TYR A  91       3.709   9.195  32.975  1.00  0.63           H  
ATOM   1385  HE1 TYR A  91       1.740   4.924  31.461  1.00  0.63           H  
ATOM   1386  HE2 TYR A  91       2.302   9.122  30.936  1.00  0.63           H  
ATOM   1387  HH  TYR A  91       0.262   6.509  30.179  1.00  0.63           H  
ATOM   1388  N   THR A  92       6.960   6.691  36.430  1.00  0.64           N  
ATOM   1389  CA  THR A  92       7.623   6.847  37.713  1.00  0.64           C  
ATOM   1390  C   THR A  92       8.922   7.617  37.524  1.00  0.64           C  
ATOM   1391  O   THR A  92       9.214   8.547  38.281  1.00  0.64           O  
ATOM   1392  CB  THR A  92       7.865   5.475  38.342  1.00  0.64           C  
ATOM   1393  OG1 THR A  92       6.605   4.823  38.503  1.00  0.64           O  
ATOM   1394  CG2 THR A  92       8.472   5.616  39.687  1.00  0.64           C  
ATOM   1395  H   THR A  92       6.841   5.749  36.072  1.00  0.64           H  
ATOM   1396  HA  THR A  92       6.986   7.421  38.377  1.00  0.64           H  
ATOM   1397  HB  THR A  92       8.509   4.882  37.700  1.00  0.64           H  
ATOM   1398  HG1 THR A  92       6.253   4.622  37.610  1.00  0.64           H  
ATOM   1399 1HG2 THR A  92       8.607   4.634  40.122  1.00  0.64           H  
ATOM   1400 2HG2 THR A  92       9.433   6.124  39.613  1.00  0.64           H  
ATOM   1401 3HG2 THR A  92       7.796   6.189  40.289  1.00  0.64           H  
ATOM   1402  N   TYR A  93       9.691   7.255  36.492  1.00  0.64           N  
ATOM   1403  CA  TYR A  93      10.915   7.967  36.165  1.00  0.64           C  
ATOM   1404  C   TYR A  93      10.629   9.426  35.912  1.00  0.64           C  
ATOM   1405  O   TYR A  93      11.272  10.304  36.495  1.00  0.64           O  
ATOM   1406  CB  TYR A  93      11.608   7.375  34.936  1.00  0.64           C  
ATOM   1407  CG  TYR A  93      12.754   8.240  34.456  1.00  0.64           C  
ATOM   1408  CD1 TYR A  93      13.975   8.228  35.102  1.00  0.64           C  
ATOM   1409  CD2 TYR A  93      12.560   9.061  33.359  1.00  0.64           C  
ATOM   1410  CE1 TYR A  93      14.996   9.042  34.649  1.00  0.64           C  
ATOM   1411  CE2 TYR A  93      13.574   9.867  32.908  1.00  0.64           C  
ATOM   1412  CZ  TYR A  93      14.789   9.861  33.544  1.00  0.64           C  
ATOM   1413  OH  TYR A  93      15.811  10.661  33.081  1.00  0.64           O  
ATOM   1414  H   TYR A  93       9.419   6.460  35.915  1.00  0.64           H  
ATOM   1415  HA  TYR A  93      11.593   7.902  37.016  1.00  0.64           H  
ATOM   1416 1HB  TYR A  93      11.991   6.381  35.168  1.00  0.64           H  
ATOM   1417 2HB  TYR A  93      10.887   7.271  34.122  1.00  0.64           H  
ATOM   1418  HD1 TYR A  93      14.131   7.585  35.967  1.00  0.64           H  
ATOM   1419  HD2 TYR A  93      11.596   9.068  32.853  1.00  0.64           H  
ATOM   1420  HE1 TYR A  93      15.962   9.041  35.154  1.00  0.64           H  
ATOM   1421  HE2 TYR A  93      13.411  10.511  32.044  1.00  0.64           H  
ATOM   1422  HH  TYR A  93      16.490  10.739  33.760  1.00  0.64           H  
ATOM   1423  N   HIS A  94       9.644   9.698  35.057  1.00  0.64           N  
ATOM   1424  CA  HIS A  94       9.356  11.076  34.729  1.00  0.64           C  
ATOM   1425  C   HIS A  94       8.901  11.827  35.978  1.00  0.64           C  
ATOM   1426  O   HIS A  94       9.318  12.971  36.199  1.00  0.64           O  
ATOM   1427  CB  HIS A  94       8.334  11.144  33.586  1.00  0.64           C  
ATOM   1428  CG  HIS A  94       8.947  10.680  32.260  1.00  0.64           C  
ATOM   1429  ND1 HIS A  94      10.050  11.293  31.700  1.00  0.64           N  
ATOM   1430  CD2 HIS A  94       8.614   9.672  31.418  1.00  0.64           C  
ATOM   1431  CE1 HIS A  94      10.379  10.668  30.571  1.00  0.64           C  
ATOM   1432  NE2 HIS A  94       9.529   9.675  30.380  1.00  0.64           N  
ATOM   1433  H   HIS A  94       9.122   8.940  34.610  1.00  0.64           H  
ATOM   1434  HA  HIS A  94      10.267  11.557  34.376  1.00  0.64           H  
ATOM   1435 1HB  HIS A  94       7.484  10.498  33.816  1.00  0.64           H  
ATOM   1436 2HB  HIS A  94       7.969  12.162  33.472  1.00  0.64           H  
ATOM   1437  HD2 HIS A  94       7.790   8.985  31.550  1.00  0.64           H  
ATOM   1438  HE1 HIS A  94      11.217  10.926  29.914  1.00  0.64           H  
ATOM   1439  HE2 HIS A  94       9.548   9.003  29.592  1.00  0.64           H  
ATOM   1440  N   ALA A  95       8.096  11.178  36.830  1.00  0.64           N  
ATOM   1441  CA  ALA A  95       7.650  11.800  38.067  1.00  0.64           C  
ATOM   1442  C   ALA A  95       8.828  12.158  38.946  1.00  0.64           C  
ATOM   1443  O   ALA A  95       8.891  13.266  39.470  1.00  0.64           O  
ATOM   1444  CB  ALA A  95       6.726  10.864  38.809  1.00  0.64           C  
ATOM   1445  H   ALA A  95       7.756  10.244  36.606  1.00  0.64           H  
ATOM   1446  HA  ALA A  95       7.119  12.710  37.833  1.00  0.64           H  
ATOM   1447 1HB  ALA A  95       6.376  11.324  39.698  1.00  0.64           H  
ATOM   1448 2HB  ALA A  95       5.879  10.624  38.173  1.00  0.64           H  
ATOM   1449 3HB  ALA A  95       7.253   9.952  39.059  1.00  0.64           H  
ATOM   1450  N   TYR A  96       9.819  11.279  39.029  1.00  0.63           N  
ATOM   1451  CA  TYR A  96      10.954  11.553  39.885  1.00  0.63           C  
ATOM   1452  C   TYR A  96      11.757  12.719  39.348  1.00  0.63           C  
ATOM   1453  O   TYR A  96      12.195  13.585  40.112  1.00  0.63           O  
ATOM   1454  CB  TYR A  96      11.805  10.311  40.084  1.00  0.63           C  
ATOM   1455  CG  TYR A  96      12.944  10.531  41.066  1.00  0.63           C  
ATOM   1456  CD1 TYR A  96      12.679  11.022  42.345  1.00  0.63           C  
ATOM   1457  CD2 TYR A  96      14.233  10.205  40.716  1.00  0.63           C  
ATOM   1458  CE1 TYR A  96      13.707  11.197  43.246  1.00  0.63           C  
ATOM   1459  CE2 TYR A  96      15.256  10.375  41.626  1.00  0.63           C  
ATOM   1460  CZ  TYR A  96      14.995  10.872  42.884  1.00  0.63           C  
ATOM   1461  OH  TYR A  96      16.024  11.041  43.783  1.00  0.63           O  
ATOM   1462  H   TYR A  96       9.744  10.378  38.554  1.00  0.63           H  
ATOM   1463  HA  TYR A  96      10.577  11.844  40.862  1.00  0.63           H  
ATOM   1464 1HB  TYR A  96      11.186   9.488  40.436  1.00  0.63           H  
ATOM   1465 2HB  TYR A  96      12.230  10.011  39.122  1.00  0.63           H  
ATOM   1466  HD1 TYR A  96      11.664  11.276  42.628  1.00  0.63           H  
ATOM   1467  HD2 TYR A  96      14.444   9.810  39.721  1.00  0.63           H  
ATOM   1468  HE1 TYR A  96      13.508  11.585  44.238  1.00  0.63           H  
ATOM   1469  HE2 TYR A  96      16.277  10.115  41.348  1.00  0.63           H  
ATOM   1470  HH  TYR A  96      15.683  11.415  44.600  1.00  0.63           H  
ATOM   1471  N   GLU A  97      11.962  12.773  38.035  1.00  0.63           N  
ATOM   1472  CA  GLU A  97      12.722  13.893  37.503  1.00  0.63           C  
ATOM   1473  C   GLU A  97      11.971  15.204  37.768  1.00  0.63           C  
ATOM   1474  O   GLU A  97      12.580  16.234  38.097  1.00  0.63           O  
ATOM   1475  CB  GLU A  97      12.973  13.706  36.006  1.00  0.63           C  
ATOM   1476  CG  GLU A  97      13.965  12.585  35.647  1.00  0.63           C  
ATOM   1477  CD  GLU A  97      15.398  12.842  36.115  1.00  0.63           C  
ATOM   1478  OE1 GLU A  97      15.916  13.895  35.836  1.00  0.63           O  
ATOM   1479  OE2 GLU A  97      15.976  11.980  36.755  1.00  0.63           O  
ATOM   1480  H   GLU A  97      11.599  12.036  37.425  1.00  0.63           H  
ATOM   1481  HA  GLU A  97      13.678  13.938  38.014  1.00  0.63           H  
ATOM   1482 1HB  GLU A  97      12.026  13.470  35.512  1.00  0.63           H  
ATOM   1483 2HB  GLU A  97      13.341  14.637  35.576  1.00  0.63           H  
ATOM   1484 1HG  GLU A  97      13.610  11.650  36.086  1.00  0.63           H  
ATOM   1485 2HG  GLU A  97      13.959  12.470  34.566  1.00  0.63           H  
ATOM   1486  N   ALA A  98      10.639  15.171  37.658  1.00  0.63           N  
ATOM   1487  CA  ALA A  98       9.845  16.355  37.937  1.00  0.63           C  
ATOM   1488  C   ALA A  98       9.973  16.771  39.398  1.00  0.63           C  
ATOM   1489  O   ALA A  98      10.079  17.964  39.702  1.00  0.63           O  
ATOM   1490  CB  ALA A  98       8.393  16.101  37.593  1.00  0.63           C  
ATOM   1491  H   ALA A  98      10.174  14.311  37.359  1.00  0.63           H  
ATOM   1492  HA  ALA A  98      10.227  17.165  37.321  1.00  0.63           H  
ATOM   1493 1HB  ALA A  98       7.805  16.992  37.770  1.00  0.63           H  
ATOM   1494 2HB  ALA A  98       8.337  15.828  36.547  1.00  0.63           H  
ATOM   1495 3HB  ALA A  98       8.006  15.289  38.204  1.00  0.63           H  
ATOM   1496  N   TYR A  99      10.004  15.786  40.304  1.00  0.62           N  
ATOM   1497  CA  TYR A  99      10.088  16.078  41.727  1.00  0.62           C  
ATOM   1498  C   TYR A  99      11.426  16.711  42.049  1.00  0.62           C  
ATOM   1499  O   TYR A  99      11.500  17.693  42.796  1.00  0.62           O  
ATOM   1500  CB  TYR A  99       9.962  14.803  42.546  1.00  0.62           C  
ATOM   1501  CG  TYR A  99       8.678  14.079  42.350  1.00  0.62           C  
ATOM   1502  CD1 TYR A  99       7.629  14.698  41.717  1.00  0.62           C  
ATOM   1503  CD2 TYR A  99       8.546  12.788  42.800  1.00  0.62           C  
ATOM   1504  CE1 TYR A  99       6.445  14.023  41.528  1.00  0.62           C  
ATOM   1505  CE2 TYR A  99       7.370  12.124  42.613  1.00  0.62           C  
ATOM   1506  CZ  TYR A  99       6.334  12.720  41.994  1.00  0.62           C  
ATOM   1507  OH  TYR A  99       5.180  12.021  41.845  1.00  0.62           O  
ATOM   1508  H   TYR A  99       9.908  14.818  39.995  1.00  0.62           H  
ATOM   1509  HA  TYR A  99       9.297  16.777  41.996  1.00  0.62           H  
ATOM   1510 1HB  TYR A  99      10.782  14.123  42.304  1.00  0.62           H  
ATOM   1511 2HB  TYR A  99      10.046  15.059  43.595  1.00  0.62           H  
ATOM   1512  HD1 TYR A  99       7.748  15.711  41.363  1.00  0.62           H  
ATOM   1513  HD2 TYR A  99       9.375  12.302  43.304  1.00  0.62           H  
ATOM   1514  HE1 TYR A  99       5.617  14.510  41.025  1.00  0.62           H  
ATOM   1515  HE2 TYR A  99       7.249  11.125  42.962  1.00  0.62           H  
ATOM   1516  HH  TYR A  99       5.272  11.151  42.251  1.00  0.62           H  
ATOM   1517  N   LYS A 100      12.490  16.179  41.438  1.00  0.61           N  
ATOM   1518  CA  LYS A 100      13.810  16.737  41.652  1.00  0.61           C  
ATOM   1519  C   LYS A 100      13.853  18.158  41.127  1.00  0.61           C  
ATOM   1520  O   LYS A 100      14.412  19.044  41.776  1.00  0.61           O  
ATOM   1521  CB  LYS A 100      14.895  15.888  40.988  1.00  0.61           C  
ATOM   1522  CG  LYS A 100      15.182  14.544  41.669  1.00  0.61           C  
ATOM   1523  CD  LYS A 100      16.436  13.926  41.078  1.00  0.61           C  
ATOM   1524  CE  LYS A 100      16.168  13.424  39.684  1.00  0.61           C  
ATOM   1525  NZ  LYS A 100      17.369  12.797  39.047  1.00  0.61           N  
ATOM   1526  H   LYS A 100      12.373  15.360  40.839  1.00  0.61           H  
ATOM   1527  HA  LYS A 100      14.005  16.769  42.724  1.00  0.61           H  
ATOM   1528 1HB  LYS A 100      14.592  15.670  39.959  1.00  0.61           H  
ATOM   1529 2HB  LYS A 100      15.824  16.455  40.941  1.00  0.61           H  
ATOM   1530 1HG  LYS A 100      15.313  14.687  42.740  1.00  0.61           H  
ATOM   1531 2HG  LYS A 100      14.341  13.868  41.509  1.00  0.61           H  
ATOM   1532 1HD  LYS A 100      17.231  14.670  41.042  1.00  0.61           H  
ATOM   1533 2HD  LYS A 100      16.763  13.095  41.699  1.00  0.61           H  
ATOM   1534 1HE  LYS A 100      15.370  12.691  39.726  1.00  0.61           H  
ATOM   1535 2HE  LYS A 100      15.840  14.256  39.061  1.00  0.61           H  
ATOM   1536 1HZ  LYS A 100      17.065  12.490  38.112  1.00  0.61           H  
ATOM   1537 2HZ  LYS A 100      18.105  13.477  38.962  1.00  0.61           H  
ATOM   1538 3HZ  LYS A 100      17.707  12.008  39.567  1.00  0.61           H  
ATOM   1539  N   THR A 101      13.201  18.406  39.987  1.00  0.60           N  
ATOM   1540  CA  THR A 101      13.200  19.745  39.441  1.00  0.60           C  
ATOM   1541  C   THR A 101      12.500  20.702  40.387  1.00  0.60           C  
ATOM   1542  O   THR A 101      12.998  21.801  40.631  1.00  0.60           O  
ATOM   1543  CB  THR A 101      12.530  19.821  38.072  1.00  0.60           C  
ATOM   1544  OG1 THR A 101      13.234  18.979  37.146  1.00  0.60           O  
ATOM   1545  CG2 THR A 101      12.609  21.273  37.619  1.00  0.60           C  
ATOM   1546  H   THR A 101      12.753  17.649  39.470  1.00  0.60           H  
ATOM   1547  HA  THR A 101      14.234  20.072  39.328  1.00  0.60           H  
ATOM   1548  HB  THR A 101      11.491  19.501  38.135  1.00  0.60           H  
ATOM   1549  HG1 THR A 101      13.081  18.035  37.392  1.00  0.60           H  
ATOM   1550 1HG2 THR A 101      12.168  21.397  36.659  1.00  0.60           H  
ATOM   1551 2HG2 THR A 101      12.087  21.904  38.336  1.00  0.60           H  
ATOM   1552 3HG2 THR A 101      13.648  21.566  37.577  1.00  0.60           H  
ATOM   1553  N   LEU A 102      11.347  20.300  40.932  1.00  0.59           N  
ATOM   1554  CA  LEU A 102      10.615  21.170  41.849  1.00  0.59           C  
ATOM   1555  C   LEU A 102      11.493  21.518  43.050  1.00  0.59           C  
ATOM   1556  O   LEU A 102      11.518  22.674  43.481  1.00  0.59           O  
ATOM   1557  CB  LEU A 102       9.299  20.522  42.311  1.00  0.59           C  
ATOM   1558  CG  LEU A 102       8.365  21.399  43.251  1.00  0.59           C  
ATOM   1559  CD1 LEU A 102       7.951  22.662  42.511  1.00  0.59           C  
ATOM   1560  CD2 LEU A 102       7.112  20.611  43.665  1.00  0.59           C  
ATOM   1561  H   LEU A 102      10.969  19.383  40.689  1.00  0.59           H  
ATOM   1562  HA  LEU A 102      10.373  22.092  41.327  1.00  0.59           H  
ATOM   1563 1HB  LEU A 102       8.740  20.253  41.438  1.00  0.59           H  
ATOM   1564 2HB  LEU A 102       9.542  19.602  42.844  1.00  0.59           H  
ATOM   1565  HG  LEU A 102       8.923  21.678  44.145  1.00  0.59           H  
ATOM   1566 1HD1 LEU A 102       7.317  23.272  43.155  1.00  0.59           H  
ATOM   1567 2HD1 LEU A 102       8.841  23.222  42.240  1.00  0.59           H  
ATOM   1568 3HD1 LEU A 102       7.396  22.394  41.612  1.00  0.59           H  
ATOM   1569 1HD2 LEU A 102       6.492  21.231  44.312  1.00  0.59           H  
ATOM   1570 2HD2 LEU A 102       6.556  20.347  42.781  1.00  0.59           H  
ATOM   1571 3HD2 LEU A 102       7.408  19.706  44.201  1.00  0.59           H  
ATOM   1572  N   LYS A 103      12.253  20.539  43.568  1.00  0.58           N  
ATOM   1573  CA  LYS A 103      13.102  20.808  44.725  1.00  0.58           C  
ATOM   1574  C   LYS A 103      14.248  21.732  44.350  1.00  0.58           C  
ATOM   1575  O   LYS A 103      14.542  22.687  45.067  1.00  0.58           O  
ATOM   1576  CB  LYS A 103      13.653  19.515  45.321  1.00  0.58           C  
ATOM   1577  CG  LYS A 103      14.402  19.725  46.633  1.00  0.58           C  
ATOM   1578  CD  LYS A 103      14.579  18.406  47.378  1.00  0.58           C  
ATOM   1579  CE  LYS A 103      15.284  18.607  48.710  1.00  0.58           C  
ATOM   1580  NZ  LYS A 103      15.262  17.369  49.536  1.00  0.58           N  
ATOM   1581  H   LYS A 103      12.190  19.592  43.187  1.00  0.58           H  
ATOM   1582  HA  LYS A 103      12.498  21.302  45.484  1.00  0.58           H  
ATOM   1583 1HB  LYS A 103      12.869  18.816  45.474  1.00  0.58           H  
ATOM   1584 2HB  LYS A 103      14.346  19.063  44.606  1.00  0.58           H  
ATOM   1585 1HG  LYS A 103      15.381  20.145  46.418  1.00  0.58           H  
ATOM   1586 2HG  LYS A 103      13.850  20.426  47.265  1.00  0.58           H  
ATOM   1587 1HD  LYS A 103      13.596  17.956  47.576  1.00  0.58           H  
ATOM   1588 2HD  LYS A 103      15.159  17.714  46.768  1.00  0.58           H  
ATOM   1589 1HE  LYS A 103      16.319  18.886  48.521  1.00  0.58           H  
ATOM   1590 2HE  LYS A 103      14.796  19.410  49.262  1.00  0.58           H  
ATOM   1591 1HZ  LYS A 103      15.730  17.527  50.406  1.00  0.58           H  
ATOM   1592 2HZ  LYS A 103      14.272  17.112  49.733  1.00  0.58           H  
ATOM   1593 3HZ  LYS A 103      15.705  16.618  49.057  1.00  0.58           H  
ATOM   1594  N   MET A 104      14.875  21.488  43.207  1.00  0.58           N  
ATOM   1595  CA  MET A 104      15.959  22.348  42.772  1.00  0.58           C  
ATOM   1596  C   MET A 104      15.435  23.760  42.552  1.00  0.58           C  
ATOM   1597  O   MET A 104      16.112  24.746  42.858  1.00  0.58           O  
ATOM   1598  CB  MET A 104      16.590  21.777  41.513  1.00  0.58           C  
ATOM   1599  CG  MET A 104      17.365  20.484  41.761  1.00  0.58           C  
ATOM   1600  SD  MET A 104      17.938  19.710  40.257  1.00  0.58           S  
ATOM   1601  CE  MET A 104      19.192  20.865  39.767  1.00  0.58           C  
ATOM   1602  H   MET A 104      14.606  20.685  42.637  1.00  0.58           H  
ATOM   1603  HA  MET A 104      16.710  22.386  43.558  1.00  0.58           H  
ATOM   1604 1HB  MET A 104      15.807  21.566  40.781  1.00  0.58           H  
ATOM   1605 2HB  MET A 104      17.266  22.511  41.070  1.00  0.58           H  
ATOM   1606 1HG  MET A 104      18.231  20.702  42.383  1.00  0.58           H  
ATOM   1607 2HG  MET A 104      16.735  19.778  42.297  1.00  0.58           H  
ATOM   1608 1HE  MET A 104      19.650  20.524  38.845  1.00  0.58           H  
ATOM   1609 2HE  MET A 104      18.750  21.853  39.613  1.00  0.58           H  
ATOM   1610 3HE  MET A 104      19.952  20.932  40.545  1.00  0.58           H  
ATOM   1611  N   THR A 105      14.212  23.862  42.033  1.00  0.59           N  
ATOM   1612  CA  THR A 105      13.585  25.143  41.774  1.00  0.59           C  
ATOM   1613  C   THR A 105      13.394  25.869  43.079  1.00  0.59           C  
ATOM   1614  O   THR A 105      13.812  27.018  43.242  1.00  0.59           O  
ATOM   1615  CB  THR A 105      12.230  24.934  41.080  1.00  0.59           C  
ATOM   1616  OG1 THR A 105      12.434  24.251  39.838  1.00  0.59           O  
ATOM   1617  CG2 THR A 105      11.633  26.211  40.808  1.00  0.59           C  
ATOM   1618  H   THR A 105      13.704  23.019  41.781  1.00  0.59           H  
ATOM   1619  HA  THR A 105      14.216  25.761  41.155  1.00  0.59           H  
ATOM   1620  HB  THR A 105      11.570  24.355  41.704  1.00  0.59           H  
ATOM   1621  HG1 THR A 105      12.811  23.368  40.035  1.00  0.59           H  
ATOM   1622 1HG2 THR A 105      10.687  26.078  40.297  1.00  0.59           H  
ATOM   1623 2HG2 THR A 105      11.473  26.757  41.736  1.00  0.59           H  
ATOM   1624 3HG2 THR A 105      12.331  26.733  40.181  1.00  0.59           H  
ATOM   1625  N   ALA A 106      12.851  25.149  44.043  1.00  0.61           N  
ATOM   1626  CA  ALA A 106      12.560  25.648  45.365  1.00  0.61           C  
ATOM   1627  C   ALA A 106      13.797  26.160  46.088  1.00  0.61           C  
ATOM   1628  O   ALA A 106      13.740  27.136  46.832  1.00  0.61           O  
ATOM   1629  CB  ALA A 106      11.953  24.534  46.156  1.00  0.61           C  
ATOM   1630  H   ALA A 106      12.561  24.197  43.828  1.00  0.61           H  
ATOM   1631  HA  ALA A 106      11.845  26.464  45.266  1.00  0.61           H  
ATOM   1632 1HB  ALA A 106      11.689  24.910  47.093  1.00  0.61           H  
ATOM   1633 2HB  ALA A 106      11.094  24.166  45.647  1.00  0.61           H  
ATOM   1634 3HB  ALA A 106      12.662  23.729  46.265  1.00  0.61           H  
ATOM   1635  N   LEU A 107      14.921  25.494  45.853  1.00  0.63           N  
ATOM   1636  CA  LEU A 107      16.180  25.834  46.484  1.00  0.63           C  
ATOM   1637  C   LEU A 107      17.048  26.806  45.674  1.00  0.63           C  
ATOM   1638  O   LEU A 107      18.151  27.145  46.105  1.00  0.63           O  
ATOM   1639  CB  LEU A 107      16.946  24.543  46.743  1.00  0.63           C  
ATOM   1640  CG  LEU A 107      16.238  23.563  47.696  1.00  0.63           C  
ATOM   1641  CD1 LEU A 107      17.030  22.292  47.779  1.00  0.63           C  
ATOM   1642  CD2 LEU A 107      16.082  24.204  49.051  1.00  0.63           C  
ATOM   1643  H   LEU A 107      14.885  24.674  45.248  1.00  0.63           H  
ATOM   1644  HA  LEU A 107      15.957  26.300  47.441  1.00  0.63           H  
ATOM   1645 1HB  LEU A 107      17.081  24.034  45.787  1.00  0.63           H  
ATOM   1646 2HB  LEU A 107      17.923  24.785  47.154  1.00  0.63           H  
ATOM   1647  HG  LEU A 107      15.255  23.321  47.307  1.00  0.63           H  
ATOM   1648 1HD1 LEU A 107      16.522  21.595  48.442  1.00  0.63           H  
ATOM   1649 2HD1 LEU A 107      17.110  21.856  46.782  1.00  0.63           H  
ATOM   1650 3HD1 LEU A 107      18.023  22.505  48.165  1.00  0.63           H  
ATOM   1651 1HD2 LEU A 107      15.578  23.510  49.721  1.00  0.63           H  
ATOM   1652 2HD2 LEU A 107      17.064  24.448  49.454  1.00  0.63           H  
ATOM   1653 3HD2 LEU A 107      15.488  25.116  48.954  1.00  0.63           H  
ATOM   1654  N   GLY A 108      16.581  27.243  44.497  1.00  0.65           N  
ATOM   1655  CA  GLY A 108      17.360  28.164  43.670  1.00  0.65           C  
ATOM   1656  C   GLY A 108      18.546  27.529  42.924  1.00  0.65           C  
ATOM   1657  O   GLY A 108      19.499  28.225  42.573  1.00  0.65           O  
ATOM   1658  H   GLY A 108      15.655  26.965  44.170  1.00  0.65           H  
ATOM   1659 1HA  GLY A 108      16.689  28.622  42.943  1.00  0.65           H  
ATOM   1660 2HA  GLY A 108      17.728  28.972  44.299  1.00  0.65           H  
ATOM   1661  N   ASN A 109      18.495  26.217  42.674  1.00  0.66           N  
ATOM   1662  CA  ASN A 109      19.588  25.499  42.012  1.00  0.66           C  
ATOM   1663  C   ASN A 109      19.351  25.294  40.512  1.00  0.66           C  
ATOM   1664  O   ASN A 109      20.053  24.512  39.864  1.00  0.66           O  
ATOM   1665  CB  ASN A 109      19.819  24.166  42.698  1.00  0.66           C  
ATOM   1666  CG  ASN A 109      20.387  24.322  44.097  1.00  0.66           C  
ATOM   1667  OD1 ASN A 109      21.250  25.175  44.331  1.00  0.66           O  
ATOM   1668  ND2 ASN A 109      19.924  23.516  45.026  1.00  0.66           N  
ATOM   1669  H   ASN A 109      17.669  25.693  42.954  1.00  0.66           H  
ATOM   1670  HA  ASN A 109      20.496  26.095  42.112  1.00  0.66           H  
ATOM   1671 1HB  ASN A 109      18.871  23.633  42.766  1.00  0.66           H  
ATOM   1672 2HB  ASN A 109      20.496  23.556  42.100  1.00  0.66           H  
ATOM   1673 1HD2 ASN A 109      20.273  23.583  45.962  1.00  0.66           H  
ATOM   1674 2HD2 ASN A 109      19.226  22.838  44.806  1.00  0.66           H  
ATOM   1675  N   THR A 110      18.350  25.987  39.981  1.00  0.68           N  
ATOM   1676  CA  THR A 110      17.973  25.917  38.573  1.00  0.68           C  
ATOM   1677  C   THR A 110      17.448  27.232  37.993  1.00  0.68           C  
ATOM   1678  O   THR A 110      16.934  28.065  38.731  1.00  0.68           O  
ATOM   1679  CB  THR A 110      16.911  24.828  38.349  1.00  0.68           C  
ATOM   1680  OG1 THR A 110      16.527  24.771  36.971  1.00  0.68           O  
ATOM   1681  CG2 THR A 110      15.774  25.099  39.143  1.00  0.68           C  
ATOM   1682  H   THR A 110      17.831  26.602  40.593  1.00  0.68           H  
ATOM   1683  HA  THR A 110      18.854  25.617  38.049  1.00  0.68           H  
ATOM   1684  HB  THR A 110      17.324  23.860  38.636  1.00  0.68           H  
ATOM   1685  HG1 THR A 110      17.272  24.440  36.424  1.00  0.68           H  
ATOM   1686 1HG2 THR A 110      15.029  24.316  39.003  1.00  0.68           H  
ATOM   1687 2HG2 THR A 110      16.101  25.121  40.170  1.00  0.68           H  
ATOM   1688 3HG2 THR A 110      15.347  26.064  38.873  1.00  0.68           H  
ATOM   1689  N   PRO A 111      17.603  27.438  36.670  1.00  0.68           N  
ATOM   1690  CA  PRO A 111      16.956  28.429  35.825  1.00  0.68           C  
ATOM   1691  C   PRO A 111      15.416  28.385  35.799  1.00  0.68           C  
ATOM   1692  O   PRO A 111      14.805  29.307  35.232  1.00  0.68           O  
ATOM   1693  CB  PRO A 111      17.536  28.116  34.466  1.00  0.68           C  
ATOM   1694  CG  PRO A 111      18.865  27.512  34.730  1.00  0.68           C  
ATOM   1695  CD  PRO A 111      18.705  26.747  35.971  1.00  0.68           C  
ATOM   1696  HA  PRO A 111      17.286  29.425  36.151  1.00  0.68           H  
ATOM   1697 1HB  PRO A 111      16.850  27.465  33.912  1.00  0.68           H  
ATOM   1698 2HB  PRO A 111      17.639  29.034  33.939  1.00  0.68           H  
ATOM   1699 1HG  PRO A 111      19.167  26.869  33.888  1.00  0.68           H  
ATOM   1700 2HG  PRO A 111      19.632  28.294  34.816  1.00  0.68           H  
ATOM   1701 1HD  PRO A 111      18.453  25.761  35.726  1.00  0.68           H  
ATOM   1702 2HD  PRO A 111      19.656  26.829  36.520  1.00  0.68           H  
ATOM   1703  N   PHE A 112      14.803  27.290  36.298  1.00  0.68           N  
ATOM   1704  CA  PHE A 112      13.335  27.211  36.374  1.00  0.68           C  
ATOM   1705  C   PHE A 112      12.911  28.124  37.541  1.00  0.68           C  
ATOM   1706  O   PHE A 112      13.793  28.896  37.907  1.00  0.68           O  
ATOM   1707  CB  PHE A 112      12.818  25.776  36.613  1.00  0.68           C  
ATOM   1708  CG  PHE A 112      12.952  24.817  35.433  1.00  0.68           C  
ATOM   1709  CD1 PHE A 112      13.774  23.706  35.514  1.00  0.68           C  
ATOM   1710  CD2 PHE A 112      12.254  25.028  34.248  1.00  0.68           C  
ATOM   1711  CE1 PHE A 112      13.882  22.821  34.456  1.00  0.68           C  
ATOM   1712  CE2 PHE A 112      12.378  24.144  33.182  1.00  0.68           C  
ATOM   1713  CZ  PHE A 112      13.178  23.050  33.293  1.00  0.68           C  
ATOM   1714  H   PHE A 112      15.355  26.508  36.655  1.00  0.68           H  
ATOM   1715  HA  PHE A 112      12.901  27.594  35.451  1.00  0.68           H  
ATOM   1716 1HB  PHE A 112      13.344  25.342  37.458  1.00  0.68           H  
ATOM   1717 2HB  PHE A 112      11.760  25.823  36.893  1.00  0.68           H  
ATOM   1718  HD1 PHE A 112      14.331  23.529  36.432  1.00  0.68           H  
ATOM   1719  HD2 PHE A 112      11.603  25.903  34.165  1.00  0.68           H  
ATOM   1720  HE1 PHE A 112      14.527  21.947  34.539  1.00  0.68           H  
ATOM   1721  HE2 PHE A 112      11.834  24.314  32.252  1.00  0.68           H  
ATOM   1722  HZ  PHE A 112      13.260  22.367  32.456  1.00  0.68           H  
ATOM   1723  N   THR A 113      11.679  28.614  37.403  1.00  0.67           N  
ATOM   1724  CA  THR A 113      10.993  28.953  38.654  1.00  0.67           C  
ATOM   1725  C   THR A 113       9.571  28.398  38.761  1.00  0.67           C  
ATOM   1726  O   THR A 113       9.154  27.570  37.958  1.00  0.67           O  
ATOM   1727  CB  THR A 113      10.975  30.492  38.824  1.00  0.67           C  
ATOM   1728  OG1 THR A 113      10.523  30.829  40.150  1.00  0.67           O  
ATOM   1729  CG2 THR A 113      10.068  31.144  37.783  1.00  0.67           C  
ATOM   1730  H   THR A 113      11.631  29.380  36.747  1.00  0.67           H  
ATOM   1731  HA  THR A 113      11.575  28.572  39.473  1.00  0.67           H  
ATOM   1732  HB  THR A 113      11.989  30.872  38.695  1.00  0.67           H  
ATOM   1733  HG1 THR A 113      10.657  31.772  40.298  1.00  0.67           H  
ATOM   1734 1HG2 THR A 113      10.084  32.224  37.918  1.00  0.67           H  
ATOM   1735 2HG2 THR A 113      10.428  30.897  36.786  1.00  0.67           H  
ATOM   1736 3HG2 THR A 113       9.047  30.788  37.891  1.00  0.67           H  
ATOM   1737  N   ILE A 114       8.845  28.839  39.791  1.00  0.65           N  
ATOM   1738  CA  ILE A 114       7.459  28.423  39.987  1.00  0.65           C  
ATOM   1739  C   ILE A 114       6.621  29.347  39.123  1.00  0.65           C  
ATOM   1740  O   ILE A 114       6.714  30.570  39.253  1.00  0.65           O  
ATOM   1741  CB  ILE A 114       6.974  28.557  41.467  1.00  0.65           C  
ATOM   1742  CG1 ILE A 114       7.861  27.732  42.446  1.00  0.65           C  
ATOM   1743  CG2 ILE A 114       5.501  28.136  41.560  1.00  0.65           C  
ATOM   1744  CD1 ILE A 114       7.886  26.266  42.179  1.00  0.65           C  
ATOM   1745  H   ILE A 114       9.276  29.525  40.392  1.00  0.65           H  
ATOM   1746  HA  ILE A 114       7.324  27.399  39.644  1.00  0.65           H  
ATOM   1747  HB  ILE A 114       7.056  29.599  41.773  1.00  0.65           H  
ATOM   1748 1HG1 ILE A 114       8.885  28.106  42.386  1.00  0.65           H  
ATOM   1749 2HG1 ILE A 114       7.495  27.886  43.465  1.00  0.65           H  
ATOM   1750 1HG2 ILE A 114       5.145  28.252  42.572  1.00  0.65           H  
ATOM   1751 2HG2 ILE A 114       4.901  28.755  40.898  1.00  0.65           H  
ATOM   1752 3HG2 ILE A 114       5.414  27.109  41.260  1.00  0.65           H  
ATOM   1753 1HD1 ILE A 114       8.531  25.775  42.907  1.00  0.65           H  
ATOM   1754 2HD1 ILE A 114       6.880  25.866  42.257  1.00  0.65           H  
ATOM   1755 3HD1 ILE A 114       8.268  26.098  41.190  1.00  0.65           H  
ATOM   1756  N   THR A 115       5.831  28.775  38.226  1.00  0.64           N  
ATOM   1757  CA  THR A 115       5.012  29.573  37.332  1.00  0.64           C  
ATOM   1758  C   THR A 115       3.641  29.813  37.911  1.00  0.64           C  
ATOM   1759  O   THR A 115       3.092  30.912  37.811  1.00  0.64           O  
ATOM   1760  CB  THR A 115       4.877  28.936  35.943  1.00  0.64           C  
ATOM   1761  OG1 THR A 115       6.165  28.851  35.323  1.00  0.64           O  
ATOM   1762  CG2 THR A 115       3.944  29.749  35.076  1.00  0.64           C  
ATOM   1763  H   THR A 115       5.765  27.759  38.176  1.00  0.64           H  
ATOM   1764  HA  THR A 115       5.492  30.541  37.201  1.00  0.64           H  
ATOM   1765  HB  THR A 115       4.475  27.931  36.050  1.00  0.64           H  
ATOM   1766  HG1 THR A 115       6.594  28.008  35.564  1.00  0.64           H  
ATOM   1767 1HG2 THR A 115       3.855  29.282  34.098  1.00  0.64           H  
ATOM   1768 2HG2 THR A 115       2.964  29.794  35.548  1.00  0.64           H  
ATOM   1769 3HG2 THR A 115       4.340  30.755  34.962  1.00  0.64           H  
ATOM   1770  N   ASP A 116       3.065  28.772  38.495  1.00  0.63           N  
ATOM   1771  CA  ASP A 116       1.720  28.883  38.997  1.00  0.63           C  
ATOM   1772  C   ASP A 116       1.669  28.630  40.494  1.00  0.63           C  
ATOM   1773  O   ASP A 116       1.471  27.507  40.966  1.00  0.63           O  
ATOM   1774  CB  ASP A 116       0.866  27.934  38.172  1.00  0.63           C  
ATOM   1775  CG  ASP A 116      -0.582  27.917  38.434  1.00  0.63           C  
ATOM   1776  OD1 ASP A 116      -1.001  28.291  39.521  1.00  0.63           O  
ATOM   1777  OD2 ASP A 116      -1.307  27.525  37.506  1.00  0.63           O  
ATOM   1778  H   ASP A 116       3.562  27.885  38.561  1.00  0.63           H  
ATOM   1779  HA  ASP A 116       1.363  29.897  38.820  1.00  0.63           H  
ATOM   1780 1HB  ASP A 116       0.977  28.247  37.168  1.00  0.63           H  
ATOM   1781 2HB  ASP A 116       1.263  26.916  38.247  1.00  0.63           H  
ATOM   1782  N   LYS A 117       1.820  29.720  41.238  1.00  0.62           N  
ATOM   1783  CA  LYS A 117       1.868  29.676  42.685  1.00  0.62           C  
ATOM   1784  C   LYS A 117       0.533  29.226  43.260  1.00  0.62           C  
ATOM   1785  O   LYS A 117       0.491  28.551  44.284  1.00  0.62           O  
ATOM   1786  CB  LYS A 117       2.301  31.036  43.222  1.00  0.62           C  
ATOM   1787  CG  LYS A 117       3.766  31.346  42.915  1.00  0.62           C  
ATOM   1788  CD  LYS A 117       4.175  32.721  43.395  1.00  0.62           C  
ATOM   1789  CE  LYS A 117       5.628  33.012  43.027  1.00  0.62           C  
ATOM   1790  NZ  LYS A 117       6.035  34.395  43.418  1.00  0.62           N  
ATOM   1791  H   LYS A 117       1.952  30.606  40.767  1.00  0.62           H  
ATOM   1792  HA  LYS A 117       2.621  28.947  42.980  1.00  0.62           H  
ATOM   1793 1HB  LYS A 117       1.680  31.819  42.787  1.00  0.62           H  
ATOM   1794 2HB  LYS A 117       2.163  31.064  44.301  1.00  0.62           H  
ATOM   1795 1HG  LYS A 117       4.397  30.604  43.408  1.00  0.62           H  
ATOM   1796 2HG  LYS A 117       3.935  31.279  41.837  1.00  0.62           H  
ATOM   1797 1HD  LYS A 117       3.533  33.475  42.936  1.00  0.62           H  
ATOM   1798 2HD  LYS A 117       4.060  32.779  44.478  1.00  0.62           H  
ATOM   1799 1HE  LYS A 117       6.274  32.294  43.532  1.00  0.62           H  
ATOM   1800 2HE  LYS A 117       5.752  32.897  41.948  1.00  0.62           H  
ATOM   1801 1HZ  LYS A 117       6.999  34.551  43.159  1.00  0.62           H  
ATOM   1802 2HZ  LYS A 117       5.447  35.066  42.943  1.00  0.62           H  
ATOM   1803 3HZ  LYS A 117       5.934  34.509  44.415  1.00  0.62           H  
ATOM   1804  N   ASP A 118      -0.574  29.572  42.599  1.00  0.61           N  
ATOM   1805  CA  ASP A 118      -1.869  29.160  43.122  1.00  0.61           C  
ATOM   1806  C   ASP A 118      -1.961  27.637  43.132  1.00  0.61           C  
ATOM   1807  O   ASP A 118      -2.441  27.044  44.103  1.00  0.61           O  
ATOM   1808  CB  ASP A 118      -3.007  29.744  42.283  1.00  0.61           C  
ATOM   1809  CG  ASP A 118      -3.179  31.251  42.468  1.00  0.61           C  
ATOM   1810  OD1 ASP A 118      -2.608  31.791  43.388  1.00  0.61           O  
ATOM   1811  OD2 ASP A 118      -3.891  31.849  41.694  1.00  0.61           O  
ATOM   1812  H   ASP A 118      -0.512  30.097  41.737  1.00  0.61           H  
ATOM   1813  HA  ASP A 118      -1.965  29.517  44.147  1.00  0.61           H  
ATOM   1814 1HB  ASP A 118      -2.810  29.537  41.223  1.00  0.61           H  
ATOM   1815 2HB  ASP A 118      -3.940  29.247  42.542  1.00  0.61           H  
ATOM   1816  N   LYS A 119      -1.444  27.001  42.072  1.00  0.61           N  
ATOM   1817  CA  LYS A 119      -1.439  25.548  41.963  1.00  0.61           C  
ATOM   1818  C   LYS A 119      -0.466  24.969  42.991  1.00  0.61           C  
ATOM   1819  O   LYS A 119      -0.747  23.944  43.612  1.00  0.61           O  
ATOM   1820  CB  LYS A 119      -1.077  25.136  40.544  1.00  0.61           C  
ATOM   1821  CG  LYS A 119      -1.182  23.666  40.182  1.00  0.61           C  
ATOM   1822  CD  LYS A 119      -2.642  23.181  40.169  1.00  0.61           C  
ATOM   1823  CE  LYS A 119      -2.761  21.849  39.435  1.00  0.61           C  
ATOM   1824  NZ  LYS A 119      -4.125  21.225  39.564  1.00  0.61           N  
ATOM   1825  H   LYS A 119      -1.080  27.549  41.279  1.00  0.61           H  
ATOM   1826  HA  LYS A 119      -2.436  25.176  42.191  1.00  0.61           H  
ATOM   1827 1HB  LYS A 119      -1.718  25.677  39.848  1.00  0.61           H  
ATOM   1828 2HB  LYS A 119      -0.052  25.449  40.335  1.00  0.61           H  
ATOM   1829 1HG  LYS A 119      -0.741  23.518  39.205  1.00  0.61           H  
ATOM   1830 2HG  LYS A 119      -0.623  23.076  40.907  1.00  0.61           H  
ATOM   1831 1HD  LYS A 119      -3.011  23.071  41.190  1.00  0.61           H  
ATOM   1832 2HD  LYS A 119      -3.265  23.915  39.647  1.00  0.61           H  
ATOM   1833 1HE  LYS A 119      -2.575  22.037  38.379  1.00  0.61           H  
ATOM   1834 2HE  LYS A 119      -2.005  21.173  39.803  1.00  0.61           H  
ATOM   1835 1HZ  LYS A 119      -4.171  20.372  39.025  1.00  0.61           H  
ATOM   1836 2HZ  LYS A 119      -4.326  21.032  40.524  1.00  0.61           H  
ATOM   1837 3HZ  LYS A 119      -4.847  21.847  39.208  1.00  0.61           H  
ATOM   1838  N   LEU A 120       0.679  25.641  43.192  1.00  0.62           N  
ATOM   1839  CA  LEU A 120       1.669  25.199  44.179  1.00  0.62           C  
ATOM   1840  C   LEU A 120       1.010  25.069  45.538  1.00  0.62           C  
ATOM   1841  O   LEU A 120       1.155  24.054  46.233  1.00  0.62           O  
ATOM   1842  CB  LEU A 120       2.801  26.220  44.338  1.00  0.62           C  
ATOM   1843  CG  LEU A 120       3.841  25.868  45.335  1.00  0.62           C  
ATOM   1844  CD1 LEU A 120       4.602  24.709  44.879  1.00  0.62           C  
ATOM   1845  CD2 LEU A 120       4.698  26.999  45.568  1.00  0.62           C  
ATOM   1846  H   LEU A 120       0.870  26.468  42.624  1.00  0.62           H  
ATOM   1847  HA  LEU A 120       2.062  24.235  43.896  1.00  0.62           H  
ATOM   1848 1HB  LEU A 120       3.274  26.379  43.376  1.00  0.62           H  
ATOM   1849 2HB  LEU A 120       2.382  27.151  44.666  1.00  0.62           H  
ATOM   1850  HG  LEU A 120       3.351  25.597  46.257  1.00  0.62           H  
ATOM   1851 1HD1 LEU A 120       5.324  24.454  45.630  1.00  0.62           H  
ATOM   1852 2HD1 LEU A 120       3.927  23.892  44.719  1.00  0.62           H  
ATOM   1853 3HD1 LEU A 120       5.107  24.961  43.963  1.00  0.62           H  
ATOM   1854 1HD2 LEU A 120       5.426  26.725  46.306  1.00  0.62           H  
ATOM   1855 2HD2 LEU A 120       5.199  27.278  44.653  1.00  0.62           H  
ATOM   1856 3HD2 LEU A 120       4.091  27.822  45.927  1.00  0.62           H  
ATOM   1857  N   TYR A 121       0.280  26.116  45.919  1.00  0.62           N  
ATOM   1858  CA  TYR A 121      -0.349  26.130  47.216  1.00  0.62           C  
ATOM   1859  C   TYR A 121      -1.532  25.173  47.261  1.00  0.62           C  
ATOM   1860  O   TYR A 121      -1.723  24.494  48.266  1.00  0.62           O  
ATOM   1861  CB  TYR A 121      -0.812  27.542  47.579  1.00  0.62           C  
ATOM   1862  CG  TYR A 121       0.299  28.549  47.875  1.00  0.62           C  
ATOM   1863  CD1 TYR A 121       0.441  29.654  47.058  1.00  0.62           C  
ATOM   1864  CD2 TYR A 121       1.161  28.382  48.959  1.00  0.62           C  
ATOM   1865  CE1 TYR A 121       1.415  30.586  47.305  1.00  0.62           C  
ATOM   1866  CE2 TYR A 121       2.139  29.336  49.207  1.00  0.62           C  
ATOM   1867  CZ  TYR A 121       2.257  30.424  48.384  1.00  0.62           C  
ATOM   1868  OH  TYR A 121       3.202  31.359  48.634  1.00  0.62           O  
ATOM   1869  H   TYR A 121       0.196  26.924  45.299  1.00  0.62           H  
ATOM   1870  HA  TYR A 121       0.379  25.803  47.956  1.00  0.62           H  
ATOM   1871 1HB  TYR A 121      -1.408  27.938  46.749  1.00  0.62           H  
ATOM   1872 2HB  TYR A 121      -1.464  27.493  48.451  1.00  0.62           H  
ATOM   1873  HD1 TYR A 121      -0.235  29.791  46.215  1.00  0.62           H  
ATOM   1874  HD2 TYR A 121       1.063  27.521  49.611  1.00  0.62           H  
ATOM   1875  HE1 TYR A 121       1.511  31.455  46.657  1.00  0.62           H  
ATOM   1876  HE2 TYR A 121       2.813  29.233  50.058  1.00  0.62           H  
ATOM   1877  HH  TYR A 121       3.747  31.061  49.365  1.00  0.62           H  
ATOM   1878  N   GLN A 122      -2.312  25.055  46.179  1.00  0.64           N  
ATOM   1879  CA  GLN A 122      -3.446  24.139  46.247  1.00  0.64           C  
ATOM   1880  C   GLN A 122      -2.955  22.708  46.400  1.00  0.64           C  
ATOM   1881  O   GLN A 122      -3.503  21.944  47.190  1.00  0.64           O  
ATOM   1882  CB  GLN A 122      -4.320  24.242  44.998  1.00  0.64           C  
ATOM   1883  CG  GLN A 122      -5.628  23.401  45.043  1.00  0.64           C  
ATOM   1884  CD  GLN A 122      -6.625  23.859  46.127  1.00  0.64           C  
ATOM   1885  OE1 GLN A 122      -6.974  25.047  46.179  1.00  0.64           O  
ATOM   1886  NE2 GLN A 122      -7.109  22.936  46.969  1.00  0.64           N  
ATOM   1887  H   GLN A 122      -2.158  25.624  45.347  1.00  0.64           H  
ATOM   1888  HA  GLN A 122      -4.047  24.390  47.119  1.00  0.64           H  
ATOM   1889 1HB  GLN A 122      -4.586  25.286  44.829  1.00  0.64           H  
ATOM   1890 2HB  GLN A 122      -3.740  23.916  44.132  1.00  0.64           H  
ATOM   1891 1HG  GLN A 122      -6.121  23.467  44.076  1.00  0.64           H  
ATOM   1892 2HG  GLN A 122      -5.364  22.356  45.255  1.00  0.64           H  
ATOM   1893 1HE2 GLN A 122      -7.763  23.195  47.673  1.00  0.64           H  
ATOM   1894 2HE2 GLN A 122      -6.824  21.940  46.914  1.00  0.64           H  
ATOM   1895  N   MET A 123      -1.873  22.355  45.702  1.00  0.65           N  
ATOM   1896  CA  MET A 123      -1.330  21.010  45.811  1.00  0.65           C  
ATOM   1897  C   MET A 123      -0.918  20.747  47.235  1.00  0.65           C  
ATOM   1898  O   MET A 123      -1.248  19.715  47.825  1.00  0.65           O  
ATOM   1899  CB  MET A 123      -0.128  20.850  44.907  1.00  0.65           C  
ATOM   1900  CG  MET A 123       0.484  19.479  44.943  1.00  0.65           C  
ATOM   1901  SD  MET A 123       1.848  19.320  43.796  1.00  0.65           S  
ATOM   1902  CE  MET A 123       2.197  17.642  43.862  1.00  0.65           C  
ATOM   1903  H   MET A 123      -1.439  23.017  45.059  1.00  0.65           H  
ATOM   1904  HA  MET A 123      -2.103  20.292  45.536  1.00  0.65           H  
ATOM   1905 1HB  MET A 123      -0.416  21.069  43.878  1.00  0.65           H  
ATOM   1906 2HB  MET A 123       0.640  21.577  45.189  1.00  0.65           H  
ATOM   1907 1HG  MET A 123       0.842  19.293  45.939  1.00  0.65           H  
ATOM   1908 2HG  MET A 123      -0.258  18.737  44.724  1.00  0.65           H  
ATOM   1909 1HE  MET A 123       2.993  17.415  43.168  1.00  0.65           H  
ATOM   1910 2HE  MET A 123       2.489  17.377  44.873  1.00  0.65           H  
ATOM   1911 3HE  MET A 123       1.330  17.092  43.580  1.00  0.65           H  
ATOM   1912  N   ALA A 124      -0.204  21.702  47.797  1.00  0.68           N  
ATOM   1913  CA  ALA A 124       0.246  21.602  49.153  1.00  0.68           C  
ATOM   1914  C   ALA A 124      -0.920  21.495  50.121  1.00  0.68           C  
ATOM   1915  O   ALA A 124      -0.861  20.697  51.056  1.00  0.68           O  
ATOM   1916  CB  ALA A 124       1.116  22.788  49.405  1.00  0.68           C  
ATOM   1917  H   ALA A 124       0.051  22.534  47.259  1.00  0.68           H  
ATOM   1918  HA  ALA A 124       0.819  20.693  49.275  1.00  0.68           H  
ATOM   1919 1HB  ALA A 124       1.519  22.784  50.396  1.00  0.68           H  
ATOM   1920 2HB  ALA A 124       1.922  22.758  48.683  1.00  0.68           H  
ATOM   1921 3HB  ALA A 124       0.536  23.673  49.247  1.00  0.68           H  
ATOM   1922  N   LYS A 125      -2.016  22.216  49.880  1.00  0.72           N  
ATOM   1923  CA  LYS A 125      -3.151  22.091  50.783  1.00  0.72           C  
ATOM   1924  C   LYS A 125      -3.771  20.702  50.663  1.00  0.72           C  
ATOM   1925  O   LYS A 125      -4.077  20.063  51.673  1.00  0.72           O  
ATOM   1926  CB  LYS A 125      -4.210  23.158  50.491  1.00  0.72           C  
ATOM   1927  CG  LYS A 125      -3.802  24.573  50.876  1.00  0.72           C  
ATOM   1928  CD  LYS A 125      -4.866  25.584  50.528  1.00  0.72           C  
ATOM   1929  CE  LYS A 125      -4.408  26.992  50.884  1.00  0.72           C  
ATOM   1930  NZ  LYS A 125      -5.429  28.016  50.521  1.00  0.72           N  
ATOM   1931  H   LYS A 125      -2.043  22.877  49.105  1.00  0.72           H  
ATOM   1932  HA  LYS A 125      -2.797  22.222  51.805  1.00  0.72           H  
ATOM   1933 1HB  LYS A 125      -4.432  23.158  49.421  1.00  0.72           H  
ATOM   1934 2HB  LYS A 125      -5.130  22.912  51.016  1.00  0.72           H  
ATOM   1935 1HG  LYS A 125      -3.594  24.618  51.945  1.00  0.72           H  
ATOM   1936 2HG  LYS A 125      -2.910  24.841  50.349  1.00  0.72           H  
ATOM   1937 1HD  LYS A 125      -5.069  25.535  49.455  1.00  0.72           H  
ATOM   1938 2HD  LYS A 125      -5.783  25.355  51.066  1.00  0.72           H  
ATOM   1939 1HE  LYS A 125      -4.215  27.045  51.955  1.00  0.72           H  
ATOM   1940 2HE  LYS A 125      -3.479  27.209  50.350  1.00  0.72           H  
ATOM   1941 1HZ  LYS A 125      -5.085  28.933  50.772  1.00  0.72           H  
ATOM   1942 2HZ  LYS A 125      -5.605  27.981  49.525  1.00  0.72           H  
ATOM   1943 3HZ  LYS A 125      -6.286  27.829  51.021  1.00  0.72           H  
ATOM   1944  N   ASP A 126      -3.887  20.196  49.430  1.00  0.76           N  
ATOM   1945  CA  ASP A 126      -4.486  18.888  49.181  1.00  0.76           C  
ATOM   1946  C   ASP A 126      -3.680  17.786  49.870  1.00  0.76           C  
ATOM   1947  O   ASP A 126      -4.240  16.829  50.403  1.00  0.76           O  
ATOM   1948  CB  ASP A 126      -4.575  18.594  47.669  1.00  0.76           C  
ATOM   1949  CG  ASP A 126      -5.638  19.437  46.876  1.00  0.76           C  
ATOM   1950  OD1 ASP A 126      -6.460  20.104  47.480  1.00  0.76           O  
ATOM   1951  OD2 ASP A 126      -5.627  19.352  45.655  1.00  0.76           O  
ATOM   1952  H   ASP A 126      -3.587  20.760  48.635  1.00  0.76           H  
ATOM   1953  HA  ASP A 126      -5.493  18.885  49.595  1.00  0.76           H  
ATOM   1954 1HB  ASP A 126      -3.597  18.771  47.220  1.00  0.76           H  
ATOM   1955 2HB  ASP A 126      -4.803  17.557  47.518  1.00  0.76           H  
ATOM   1956  N   LEU A 127      -2.363  17.969  49.922  1.00  0.80           N  
ATOM   1957  CA  LEU A 127      -1.448  17.006  50.518  1.00  0.80           C  
ATOM   1958  C   LEU A 127      -1.160  17.282  52.007  1.00  0.80           C  
ATOM   1959  O   LEU A 127      -0.267  16.662  52.586  1.00  0.80           O  
ATOM   1960  CB  LEU A 127      -0.136  16.979  49.719  1.00  0.80           C  
ATOM   1961  CG  LEU A 127      -0.240  16.541  48.231  1.00  0.80           C  
ATOM   1962  CD1 LEU A 127       1.125  16.645  47.602  1.00  0.80           C  
ATOM   1963  CD2 LEU A 127      -0.794  15.142  48.128  1.00  0.80           C  
ATOM   1964  H   LEU A 127      -1.970  18.789  49.456  1.00  0.80           H  
ATOM   1965  HA  LEU A 127      -1.904  16.025  50.448  1.00  0.80           H  
ATOM   1966 1HB  LEU A 127       0.246  17.989  49.696  1.00  0.80           H  
ATOM   1967 2HB  LEU A 127       0.584  16.340  50.226  1.00  0.80           H  
ATOM   1968  HG  LEU A 127      -0.904  17.222  47.700  1.00  0.80           H  
ATOM   1969 1HD1 LEU A 127       1.065  16.374  46.560  1.00  0.80           H  
ATOM   1970 2HD1 LEU A 127       1.457  17.656  47.691  1.00  0.80           H  
ATOM   1971 3HD1 LEU A 127       1.822  15.984  48.111  1.00  0.80           H  
ATOM   1972 1HD2 LEU A 127      -0.872  14.864  47.093  1.00  0.80           H  
ATOM   1973 2HD2 LEU A 127      -0.145  14.439  48.648  1.00  0.80           H  
ATOM   1974 3HD2 LEU A 127      -1.763  15.132  48.566  1.00  0.80           H  
ATOM   1975  N   GLU A 128      -1.926  18.202  52.617  1.00  0.83           N  
ATOM   1976  CA  GLU A 128      -1.843  18.610  54.030  1.00  0.83           C  
ATOM   1977  C   GLU A 128      -0.518  19.243  54.502  1.00  0.83           C  
ATOM   1978  O   GLU A 128      -0.031  18.943  55.595  1.00  0.83           O  
ATOM   1979  CB  GLU A 128      -2.172  17.408  54.933  1.00  0.83           C  
ATOM   1980  CG  GLU A 128      -3.578  16.829  54.717  1.00  0.83           C  
ATOM   1981  CD  GLU A 128      -3.936  15.709  55.680  1.00  0.83           C  
ATOM   1982  OE1 GLU A 128      -3.107  15.338  56.477  1.00  0.83           O  
ATOM   1983  OE2 GLU A 128      -5.043  15.229  55.609  1.00  0.83           O  
ATOM   1984  H   GLU A 128      -2.643  18.678  52.070  1.00  0.83           H  
ATOM   1985  HA  GLU A 128      -2.622  19.358  54.181  1.00  0.83           H  
ATOM   1986 1HB  GLU A 128      -1.450  16.611  54.783  1.00  0.83           H  
ATOM   1987 2HB  GLU A 128      -2.100  17.714  55.976  1.00  0.83           H  
ATOM   1988 1HG  GLU A 128      -4.306  17.632  54.826  1.00  0.83           H  
ATOM   1989 2HG  GLU A 128      -3.648  16.455  53.693  1.00  0.83           H  
ATOM   1990  N   LEU A 129       0.029  20.149  53.696  1.00  0.85           N  
ATOM   1991  CA  LEU A 129       1.244  20.907  54.012  1.00  0.85           C  
ATOM   1992  C   LEU A 129       0.942  22.298  54.576  1.00  0.85           C  
ATOM   1993  O   LEU A 129      -0.164  22.825  54.439  1.00  0.85           O  
ATOM   1994  CB  LEU A 129       2.094  21.109  52.765  1.00  0.85           C  
ATOM   1995  CG  LEU A 129       2.986  19.992  52.301  1.00  0.85           C  
ATOM   1996  CD1 LEU A 129       2.152  18.825  51.881  1.00  0.85           C  
ATOM   1997  CD2 LEU A 129       3.793  20.494  51.133  1.00  0.85           C  
ATOM   1998  H   LEU A 129      -0.415  20.322  52.797  1.00  0.85           H  
ATOM   1999  HA  LEU A 129       1.815  20.347  54.750  1.00  0.85           H  
ATOM   2000 1HB  LEU A 129       1.412  21.282  51.971  1.00  0.85           H  
ATOM   2001 2HB  LEU A 129       2.703  22.005  52.889  1.00  0.85           H  
ATOM   2002  HG  LEU A 129       3.645  19.684  53.102  1.00  0.85           H  
ATOM   2003 1HD1 LEU A 129       2.777  18.018  51.520  1.00  0.85           H  
ATOM   2004 2HD1 LEU A 129       1.571  18.471  52.723  1.00  0.85           H  
ATOM   2005 3HD1 LEU A 129       1.492  19.149  51.095  1.00  0.85           H  
ATOM   2006 1HD2 LEU A 129       4.436  19.701  50.783  1.00  0.85           H  
ATOM   2007 2HD2 LEU A 129       3.121  20.790  50.344  1.00  0.85           H  
ATOM   2008 3HD2 LEU A 129       4.388  21.349  51.431  1.00  0.85           H  
ATOM   2009  N   ASN A 130       1.953  22.911  55.189  1.00  0.85           N  
ATOM   2010  CA  ASN A 130       1.854  24.294  55.658  1.00  0.85           C  
ATOM   2011  C   ASN A 130       1.996  25.256  54.482  1.00  0.85           C  
ATOM   2012  O   ASN A 130       3.046  25.329  53.833  1.00  0.85           O  
ATOM   2013  CB  ASN A 130       2.882  24.600  56.724  1.00  0.85           C  
ATOM   2014  CG  ASN A 130       2.765  26.024  57.295  1.00  0.85           C  
ATOM   2015  OD1 ASN A 130       2.349  27.005  56.635  1.00  0.85           O  
ATOM   2016  ND2 ASN A 130       3.147  26.140  58.546  1.00  0.85           N  
ATOM   2017  H   ASN A 130       2.820  22.412  55.314  1.00  0.85           H  
ATOM   2018  HA  ASN A 130       0.861  24.446  56.084  1.00  0.85           H  
ATOM   2019 1HB  ASN A 130       2.770  23.889  57.544  1.00  0.85           H  
ATOM   2020 2HB  ASN A 130       3.879  24.465  56.318  1.00  0.85           H  
ATOM   2021 1HD2 ASN A 130       3.111  27.031  59.005  1.00  0.85           H  
ATOM   2022 2HD2 ASN A 130       3.477  25.337  59.044  1.00  0.85           H  
ATOM   2023  N   THR A 131       0.909  25.959  54.185  1.00  0.84           N  
ATOM   2024  CA  THR A 131       0.811  26.855  53.040  1.00  0.84           C  
ATOM   2025  C   THR A 131       0.556  28.311  53.381  1.00  0.84           C  
ATOM   2026  O   THR A 131      -0.044  29.029  52.582  1.00  0.84           O  
ATOM   2027  CB  THR A 131      -0.294  26.397  52.110  1.00  0.84           C  
ATOM   2028  OG1 THR A 131      -1.528  26.300  52.839  1.00  0.84           O  
ATOM   2029  CG2 THR A 131       0.061  25.093  51.528  1.00  0.84           C  
ATOM   2030  H   THR A 131       0.096  25.844  54.776  1.00  0.84           H  
ATOM   2031  HA  THR A 131       1.754  26.808  52.496  1.00  0.84           H  
ATOM   2032  HB  THR A 131      -0.418  27.123  51.315  1.00  0.84           H  
ATOM   2033  HG1 THR A 131      -1.442  25.634  53.532  1.00  0.84           H  
ATOM   2034 1HG2 THR A 131      -0.718  24.776  50.855  1.00  0.84           H  
ATOM   2035 2HG2 THR A 131       0.996  25.206  50.984  1.00  0.84           H  
ATOM   2036 3HG2 THR A 131       0.183  24.350  52.311  1.00  0.84           H  
ATOM   2037  N   GLU A 132       0.992  28.763  54.554  1.00  0.81           N  
ATOM   2038  CA  GLU A 132       0.746  30.168  54.910  1.00  0.81           C  
ATOM   2039  C   GLU A 132       1.381  31.160  53.920  1.00  0.81           C  
ATOM   2040  O   GLU A 132       0.861  32.258  53.717  1.00  0.81           O  
ATOM   2041  CB  GLU A 132       1.230  30.487  56.330  1.00  0.81           C  
ATOM   2042  CG  GLU A 132       0.383  29.870  57.451  1.00  0.81           C  
ATOM   2043  CD  GLU A 132       0.861  30.245  58.847  1.00  0.81           C  
ATOM   2044  OE1 GLU A 132       1.899  30.855  58.964  1.00  0.81           O  
ATOM   2045  OE2 GLU A 132       0.172  29.929  59.793  1.00  0.81           O  
ATOM   2046  H   GLU A 132       1.485  28.135  55.195  1.00  0.81           H  
ATOM   2047  HA  GLU A 132      -0.332  30.330  54.888  1.00  0.81           H  
ATOM   2048 1HB  GLU A 132       2.252  30.124  56.450  1.00  0.81           H  
ATOM   2049 2HB  GLU A 132       1.247  31.566  56.473  1.00  0.81           H  
ATOM   2050 1HG  GLU A 132      -0.647  30.201  57.333  1.00  0.81           H  
ATOM   2051 2HG  GLU A 132       0.400  28.786  57.347  1.00  0.81           H  
ATOM   2052  N   GLY A 133       2.513  30.790  53.328  1.00  0.77           N  
ATOM   2053  CA  GLY A 133       3.204  31.661  52.388  1.00  0.77           C  
ATOM   2054  C   GLY A 133       4.567  31.093  52.034  1.00  0.77           C  
ATOM   2055  O   GLY A 133       4.838  29.921  52.278  1.00  0.77           O  
ATOM   2056  H   GLY A 133       2.892  29.880  53.537  1.00  0.77           H  
ATOM   2057 1HA  GLY A 133       2.601  31.771  51.486  1.00  0.77           H  
ATOM   2058 2HA  GLY A 133       3.317  32.652  52.826  1.00  0.77           H  
ATOM   2059  N   LYS A 134       5.415  31.925  51.432  1.00  0.73           N  
ATOM   2060  CA  LYS A 134       6.765  31.523  51.036  1.00  0.73           C  
ATOM   2061  C   LYS A 134       6.793  30.259  50.158  1.00  0.73           C  
ATOM   2062  O   LYS A 134       7.205  29.187  50.623  1.00  0.73           O  
ATOM   2063  CB  LYS A 134       7.648  31.306  52.244  1.00  0.73           C  
ATOM   2064  CG  LYS A 134       9.086  31.054  51.871  1.00  0.73           C  
ATOM   2065  CD  LYS A 134       9.937  30.903  53.088  1.00  0.73           C  
ATOM   2066  CE  LYS A 134      11.382  30.631  52.717  1.00  0.73           C  
ATOM   2067  NZ  LYS A 134      12.175  30.254  53.915  1.00  0.73           N  
ATOM   2068  H   LYS A 134       5.118  32.876  51.262  1.00  0.73           H  
ATOM   2069  HA  LYS A 134       7.206  32.355  50.502  1.00  0.73           H  
ATOM   2070 1HB  LYS A 134       7.608  32.178  52.898  1.00  0.73           H  
ATOM   2071 2HB  LYS A 134       7.300  30.444  52.816  1.00  0.73           H  
ATOM   2072 1HG  LYS A 134       9.157  30.143  51.281  1.00  0.73           H  
ATOM   2073 2HG  LYS A 134       9.463  31.881  51.271  1.00  0.73           H  
ATOM   2074 1HD  LYS A 134       9.893  31.816  53.681  1.00  0.73           H  
ATOM   2075 2HD  LYS A 134       9.559  30.085  53.694  1.00  0.73           H  
ATOM   2076 1HE  LYS A 134      11.421  29.820  51.990  1.00  0.73           H  
ATOM   2077 2HE  LYS A 134      11.817  31.523  52.268  1.00  0.73           H  
ATOM   2078 1HZ  LYS A 134      13.121  30.057  53.644  1.00  0.73           H  
ATOM   2079 2HZ  LYS A 134      12.156  30.985  54.599  1.00  0.73           H  
ATOM   2080 3HZ  LYS A 134      11.736  29.394  54.302  1.00  0.73           H  
ATOM   2081  N   PRO A 135       6.446  30.366  48.864  1.00  0.69           N  
ATOM   2082  CA  PRO A 135       6.241  29.257  47.952  1.00  0.69           C  
ATOM   2083  C   PRO A 135       7.508  28.421  47.812  1.00  0.69           C  
ATOM   2084  O   PRO A 135       7.451  27.240  47.480  1.00  0.69           O  
ATOM   2085  CB  PRO A 135       5.880  29.969  46.633  1.00  0.69           C  
ATOM   2086  CG  PRO A 135       6.474  31.343  46.748  1.00  0.69           C  
ATOM   2087  CD  PRO A 135       6.411  31.695  48.215  1.00  0.69           C  
ATOM   2088  HA  PRO A 135       5.399  28.650  48.310  1.00  0.69           H  
ATOM   2089 1HB  PRO A 135       6.291  29.412  45.779  1.00  0.69           H  
ATOM   2090 2HB  PRO A 135       4.786  30.000  46.507  1.00  0.69           H  
ATOM   2091 1HG  PRO A 135       7.502  31.340  46.354  1.00  0.69           H  
ATOM   2092 2HG  PRO A 135       5.900  32.043  46.132  1.00  0.69           H  
ATOM   2093 1HD  PRO A 135       7.321  32.267  48.415  1.00  0.69           H  
ATOM   2094 2HD  PRO A 135       5.505  32.251  48.464  1.00  0.69           H  
ATOM   2095  N   GLU A 136       8.663  29.009  48.108  1.00  0.65           N  
ATOM   2096  CA  GLU A 136       9.903  28.264  48.025  1.00  0.65           C  
ATOM   2097  C   GLU A 136       9.893  27.098  49.019  1.00  0.65           C  
ATOM   2098  O   GLU A 136      10.334  26.000  48.694  1.00  0.65           O  
ATOM   2099  CB  GLU A 136      11.067  29.202  48.331  1.00  0.65           C  
ATOM   2100  CG  GLU A 136      11.314  30.261  47.254  1.00  0.65           C  
ATOM   2101  CD  GLU A 136      12.356  31.309  47.645  1.00  0.65           C  
ATOM   2102  OE1 GLU A 136      12.775  31.318  48.781  1.00  0.65           O  
ATOM   2103  OE2 GLU A 136      12.711  32.106  46.803  1.00  0.65           O  
ATOM   2104  H   GLU A 136       8.687  29.978  48.378  1.00  0.65           H  
ATOM   2105  HA  GLU A 136      10.011  27.862  47.016  1.00  0.65           H  
ATOM   2106 1HB  GLU A 136      10.881  29.715  49.276  1.00  0.65           H  
ATOM   2107 2HB  GLU A 136      11.982  28.618  48.449  1.00  0.65           H  
ATOM   2108 1HG  GLU A 136      11.649  29.757  46.345  1.00  0.65           H  
ATOM   2109 2HG  GLU A 136      10.369  30.758  47.034  1.00  0.65           H  
ATOM   2110  N   ASP A 137       9.374  27.315  50.231  1.00  0.62           N  
ATOM   2111  CA  ASP A 137       9.358  26.228  51.203  1.00  0.62           C  
ATOM   2112  C   ASP A 137       8.249  25.264  50.890  1.00  0.62           C  
ATOM   2113  O   ASP A 137       8.360  24.061  51.143  1.00  0.62           O  
ATOM   2114  CB  ASP A 137       9.283  26.700  52.651  1.00  0.62           C  
ATOM   2115  CG  ASP A 137      10.604  27.339  53.141  1.00  0.62           C  
ATOM   2116  OD1 ASP A 137      11.594  27.206  52.461  1.00  0.62           O  
ATOM   2117  OD2 ASP A 137      10.622  27.947  54.206  1.00  0.62           O  
ATOM   2118  H   ASP A 137       8.939  28.207  50.452  1.00  0.62           H  
ATOM   2119  HA  ASP A 137      10.296  25.682  51.110  1.00  0.62           H  
ATOM   2120 1HB  ASP A 137       8.473  27.432  52.747  1.00  0.62           H  
ATOM   2121 2HB  ASP A 137       9.047  25.860  53.283  1.00  0.62           H  
ATOM   2122  N   VAL A 138       7.173  25.783  50.312  1.00  0.60           N  
ATOM   2123  CA  VAL A 138       6.066  24.906  49.980  1.00  0.60           C  
ATOM   2124  C   VAL A 138       6.541  23.907  48.935  1.00  0.60           C  
ATOM   2125  O   VAL A 138       6.318  22.705  49.068  1.00  0.60           O  
ATOM   2126  CB  VAL A 138       4.869  25.704  49.453  1.00  0.60           C  
ATOM   2127  CG1 VAL A 138       3.824  24.768  48.961  1.00  0.60           C  
ATOM   2128  CG2 VAL A 138       4.329  26.580  50.569  1.00  0.60           C  
ATOM   2129  H   VAL A 138       7.133  26.791  50.138  1.00  0.60           H  
ATOM   2130  HA  VAL A 138       5.761  24.366  50.877  1.00  0.60           H  
ATOM   2131  HB  VAL A 138       5.178  26.316  48.621  1.00  0.60           H  
ATOM   2132 1HG1 VAL A 138       2.968  25.330  48.587  1.00  0.60           H  
ATOM   2133 2HG1 VAL A 138       4.228  24.146  48.162  1.00  0.60           H  
ATOM   2134 3HG1 VAL A 138       3.520  24.144  49.791  1.00  0.60           H  
ATOM   2135 1HG2 VAL A 138       3.493  27.129  50.210  1.00  0.60           H  
ATOM   2136 2HG2 VAL A 138       4.016  25.953  51.404  1.00  0.60           H  
ATOM   2137 3HG2 VAL A 138       5.108  27.277  50.906  1.00  0.60           H  
ATOM   2138  N   ALA A 139       7.238  24.410  47.916  1.00  0.59           N  
ATOM   2139  CA  ALA A 139       7.808  23.583  46.864  1.00  0.59           C  
ATOM   2140  C   ALA A 139       8.841  22.585  47.420  1.00  0.59           C  
ATOM   2141  O   ALA A 139       8.874  21.421  46.991  1.00  0.59           O  
ATOM   2142  CB  ALA A 139       8.408  24.487  45.814  1.00  0.59           C  
ATOM   2143  H   ALA A 139       7.375  25.419  47.866  1.00  0.59           H  
ATOM   2144  HA  ALA A 139       7.012  22.999  46.412  1.00  0.59           H  
ATOM   2145 1HB  ALA A 139       8.825  23.902  45.008  1.00  0.59           H  
ATOM   2146 2HB  ALA A 139       7.643  25.152  45.423  1.00  0.59           H  
ATOM   2147 3HB  ALA A 139       9.180  25.085  46.278  1.00  0.59           H  
ATOM   2148  N   VAL A 140       9.655  22.984  48.423  1.00  0.59           N  
ATOM   2149  CA  VAL A 140      10.600  22.001  48.964  1.00  0.59           C  
ATOM   2150  C   VAL A 140       9.832  20.878  49.637  1.00  0.59           C  
ATOM   2151  O   VAL A 140      10.097  19.697  49.397  1.00  0.59           O  
ATOM   2152  CB  VAL A 140      11.555  22.558  50.049  1.00  0.59           C  
ATOM   2153  CG1 VAL A 140      12.341  21.395  50.641  1.00  0.59           C  
ATOM   2154  CG2 VAL A 140      12.510  23.548  49.492  1.00  0.59           C  
ATOM   2155  H   VAL A 140       9.653  23.949  48.761  1.00  0.59           H  
ATOM   2156  HA  VAL A 140      11.190  21.591  48.143  1.00  0.59           H  
ATOM   2157  HB  VAL A 140      10.966  23.019  50.846  1.00  0.59           H  
ATOM   2158 1HG1 VAL A 140      13.004  21.764  51.421  1.00  0.59           H  
ATOM   2159 2HG1 VAL A 140      11.653  20.660  51.071  1.00  0.59           H  
ATOM   2160 3HG1 VAL A 140      12.928  20.923  49.858  1.00  0.59           H  
ATOM   2161 1HG2 VAL A 140      13.164  23.902  50.283  1.00  0.59           H  
ATOM   2162 2HG2 VAL A 140      13.103  23.087  48.703  1.00  0.59           H  
ATOM   2163 3HG2 VAL A 140      11.971  24.365  49.112  1.00  0.59           H  
ATOM   2164  N   ARG A 141       8.861  21.247  50.474  1.00  0.60           N  
ATOM   2165  CA  ARG A 141       8.088  20.243  51.174  1.00  0.60           C  
ATOM   2166  C   ARG A 141       7.311  19.356  50.221  1.00  0.60           C  
ATOM   2167  O   ARG A 141       7.309  18.136  50.398  1.00  0.60           O  
ATOM   2168  CB  ARG A 141       7.170  20.886  52.199  1.00  0.60           C  
ATOM   2169  CG  ARG A 141       7.896  21.397  53.433  1.00  0.60           C  
ATOM   2170  CD  ARG A 141       6.965  21.748  54.553  1.00  0.60           C  
ATOM   2171  NE  ARG A 141       6.187  22.960  54.302  1.00  0.60           N  
ATOM   2172  CZ  ARG A 141       6.613  24.198  54.636  1.00  0.60           C  
ATOM   2173  NH1 ARG A 141       7.787  24.345  55.222  1.00  0.60           N  
ATOM   2174  NH2 ARG A 141       5.862  25.256  54.398  1.00  0.60           N  
ATOM   2175  H   ARG A 141       8.667  22.238  50.632  1.00  0.60           H  
ATOM   2176  HA  ARG A 141       8.787  19.611  51.723  1.00  0.60           H  
ATOM   2177 1HB  ARG A 141       6.669  21.738  51.740  1.00  0.60           H  
ATOM   2178 2HB  ARG A 141       6.415  20.175  52.519  1.00  0.60           H  
ATOM   2179 1HG  ARG A 141       8.588  20.632  53.784  1.00  0.60           H  
ATOM   2180 2HG  ARG A 141       8.457  22.295  53.162  1.00  0.60           H  
ATOM   2181 1HD  ARG A 141       6.265  20.925  54.703  1.00  0.60           H  
ATOM   2182 2HD  ARG A 141       7.543  21.899  55.463  1.00  0.60           H  
ATOM   2183  HE  ARG A 141       5.289  22.875  53.850  1.00  0.60           H  
ATOM   2184 1HH1 ARG A 141       8.362  23.536  55.413  1.00  0.60           H  
ATOM   2185 2HH1 ARG A 141       8.107  25.267  55.494  1.00  0.60           H  
ATOM   2186 1HH2 ARG A 141       4.924  25.149  53.988  1.00  0.60           H  
ATOM   2187 2HH2 ARG A 141       6.186  26.176  54.655  1.00  0.60           H  
ATOM   2188  N   LEU A 142       6.732  19.922  49.160  1.00  0.61           N  
ATOM   2189  CA  LEU A 142       6.019  19.081  48.215  1.00  0.61           C  
ATOM   2190  C   LEU A 142       6.939  18.079  47.598  1.00  0.61           C  
ATOM   2191  O   LEU A 142       6.600  16.900  47.511  1.00  0.61           O  
ATOM   2192  CB  LEU A 142       5.409  19.901  47.082  1.00  0.61           C  
ATOM   2193  CG  LEU A 142       4.226  20.693  47.395  1.00  0.61           C  
ATOM   2194  CD1 LEU A 142       3.918  21.583  46.257  1.00  0.61           C  
ATOM   2195  CD2 LEU A 142       3.146  19.756  47.599  1.00  0.61           C  
ATOM   2196  H   LEU A 142       6.752  20.932  49.035  1.00  0.61           H  
ATOM   2197  HA  LEU A 142       5.231  18.550  48.744  1.00  0.61           H  
ATOM   2198 1HB  LEU A 142       6.170  20.593  46.728  1.00  0.61           H  
ATOM   2199 2HB  LEU A 142       5.153  19.228  46.263  1.00  0.61           H  
ATOM   2200  HG  LEU A 142       4.383  21.304  48.278  1.00  0.61           H  
ATOM   2201 1HD1 LEU A 142       3.018  22.167  46.468  1.00  0.61           H  
ATOM   2202 2HD1 LEU A 142       4.757  22.235  46.123  1.00  0.61           H  
ATOM   2203 3HD1 LEU A 142       3.766  20.995  45.362  1.00  0.61           H  
ATOM   2204 1HD2 LEU A 142       2.264  20.289  47.785  1.00  0.61           H  
ATOM   2205 2HD2 LEU A 142       3.033  19.169  46.698  1.00  0.61           H  
ATOM   2206 3HD2 LEU A 142       3.373  19.099  48.435  1.00  0.61           H  
ATOM   2207  N   SER A 143       8.135  18.514  47.234  1.00  0.63           N  
ATOM   2208  CA  SER A 143       9.059  17.613  46.597  1.00  0.63           C  
ATOM   2209  C   SER A 143       9.400  16.466  47.517  1.00  0.63           C  
ATOM   2210  O   SER A 143       9.360  15.305  47.103  1.00  0.63           O  
ATOM   2211  CB  SER A 143      10.305  18.351  46.257  1.00  0.63           C  
ATOM   2212  OG  SER A 143      10.041  19.359  45.339  1.00  0.63           O  
ATOM   2213  H   SER A 143       8.391  19.497  47.347  1.00  0.63           H  
ATOM   2214  HA  SER A 143       8.610  17.218  45.690  1.00  0.63           H  
ATOM   2215 1HB  SER A 143      10.757  18.772  47.152  1.00  0.63           H  
ATOM   2216 2HB  SER A 143      11.009  17.644  45.831  1.00  0.63           H  
ATOM   2217  HG  SER A 143       9.527  20.044  45.832  1.00  0.63           H  
ATOM   2218  N   ASP A 144       9.658  16.768  48.790  1.00  0.64           N  
ATOM   2219  CA  ASP A 144       9.974  15.701  49.721  1.00  0.64           C  
ATOM   2220  C   ASP A 144       8.812  14.733  49.901  1.00  0.64           C  
ATOM   2221  O   ASP A 144       9.017  13.522  49.884  1.00  0.64           O  
ATOM   2222  CB  ASP A 144      10.417  16.268  51.065  1.00  0.64           C  
ATOM   2223  CG  ASP A 144      11.854  16.869  51.035  1.00  0.64           C  
ATOM   2224  OD1 ASP A 144      12.578  16.638  50.069  1.00  0.64           O  
ATOM   2225  OD2 ASP A 144      12.229  17.509  51.989  1.00  0.64           O  
ATOM   2226  H   ASP A 144       9.662  17.746  49.092  1.00  0.64           H  
ATOM   2227  HA  ASP A 144      10.812  15.138  49.313  1.00  0.64           H  
ATOM   2228 1HB  ASP A 144       9.719  17.056  51.358  1.00  0.64           H  
ATOM   2229 2HB  ASP A 144      10.363  15.499  51.810  1.00  0.64           H  
ATOM   2230  N   PHE A 145       7.577  15.231  49.963  1.00  0.66           N  
ATOM   2231  CA  PHE A 145       6.451  14.313  50.126  1.00  0.66           C  
ATOM   2232  C   PHE A 145       6.271  13.419  48.908  1.00  0.66           C  
ATOM   2233  O   PHE A 145       6.006  12.219  49.040  1.00  0.66           O  
ATOM   2234  CB  PHE A 145       5.151  15.077  50.412  1.00  0.66           C  
ATOM   2235  CG  PHE A 145       5.008  15.490  51.860  1.00  0.66           C  
ATOM   2236  CD1 PHE A 145       5.217  16.787  52.274  1.00  0.66           C  
ATOM   2237  CD2 PHE A 145       4.654  14.548  52.812  1.00  0.66           C  
ATOM   2238  CE1 PHE A 145       5.089  17.145  53.599  1.00  0.66           C  
ATOM   2239  CE2 PHE A 145       4.518  14.899  54.139  1.00  0.66           C  
ATOM   2240  CZ  PHE A 145       4.739  16.204  54.533  1.00  0.66           C  
ATOM   2241  H   PHE A 145       7.428  16.242  49.946  1.00  0.66           H  
ATOM   2242  HA  PHE A 145       6.659  13.675  50.979  1.00  0.66           H  
ATOM   2243 1HB  PHE A 145       5.128  15.981  49.795  1.00  0.66           H  
ATOM   2244 2HB  PHE A 145       4.294  14.466  50.136  1.00  0.66           H  
ATOM   2245  HD1 PHE A 145       5.473  17.529  51.551  1.00  0.66           H  
ATOM   2246  HD2 PHE A 145       4.486  13.517  52.500  1.00  0.66           H  
ATOM   2247  HE1 PHE A 145       5.262  18.173  53.901  1.00  0.66           H  
ATOM   2248  HE2 PHE A 145       4.240  14.149  54.877  1.00  0.66           H  
ATOM   2249  HZ  PHE A 145       4.634  16.484  55.579  1.00  0.66           H  
ATOM   2250  N   LEU A 146       6.453  13.993  47.727  1.00  0.66           N  
ATOM   2251  CA  LEU A 146       6.315  13.273  46.474  1.00  0.66           C  
ATOM   2252  C   LEU A 146       7.386  12.188  46.334  1.00  0.66           C  
ATOM   2253  O   LEU A 146       7.105  11.060  45.916  1.00  0.66           O  
ATOM   2254  CB  LEU A 146       6.422  14.305  45.371  1.00  0.66           C  
ATOM   2255  CG  LEU A 146       5.275  15.270  45.275  1.00  0.66           C  
ATOM   2256  CD1 LEU A 146       5.671  16.428  44.385  1.00  0.66           C  
ATOM   2257  CD2 LEU A 146       4.102  14.543  44.706  1.00  0.66           C  
ATOM   2258  H   LEU A 146       6.675  14.990  47.693  1.00  0.66           H  
ATOM   2259  HA  LEU A 146       5.333  12.805  46.445  1.00  0.66           H  
ATOM   2260 1HB  LEU A 146       7.341  14.872  45.496  1.00  0.66           H  
ATOM   2261 2HB  LEU A 146       6.458  13.805  44.469  1.00  0.66           H  
ATOM   2262  HG  LEU A 146       5.022  15.646  46.257  1.00  0.66           H  
ATOM   2263 1HD1 LEU A 146       4.872  17.127  44.314  1.00  0.66           H  
ATOM   2264 2HD1 LEU A 146       6.528  16.929  44.806  1.00  0.66           H  
ATOM   2265 3HD1 LEU A 146       5.914  16.062  43.417  1.00  0.66           H  
ATOM   2266 1HD2 LEU A 146       3.278  15.212  44.632  1.00  0.66           H  
ATOM   2267 2HD2 LEU A 146       4.349  14.162  43.720  1.00  0.66           H  
ATOM   2268 3HD2 LEU A 146       3.838  13.711  45.360  1.00  0.66           H  
ATOM   2269  N   ILE A 147       8.606  12.511  46.742  1.00  0.67           N  
ATOM   2270  CA  ILE A 147       9.693  11.554  46.692  1.00  0.67           C  
ATOM   2271  C   ILE A 147       9.466  10.462  47.726  1.00  0.67           C  
ATOM   2272  O   ILE A 147       9.653   9.278  47.446  1.00  0.67           O  
ATOM   2273  CB  ILE A 147      11.044  12.246  46.851  1.00  0.67           C  
ATOM   2274  CG1 ILE A 147      11.255  13.128  45.601  1.00  0.67           C  
ATOM   2275  CG2 ILE A 147      12.143  11.213  46.987  1.00  0.67           C  
ATOM   2276  CD1 ILE A 147      12.395  14.108  45.674  1.00  0.67           C  
ATOM   2277  H   ILE A 147       8.794  13.461  47.068  1.00  0.67           H  
ATOM   2278  HA  ILE A 147       9.687  11.088  45.712  1.00  0.67           H  
ATOM   2279  HB  ILE A 147      11.022  12.899  47.730  1.00  0.67           H  
ATOM   2280 1HG1 ILE A 147      11.411  12.480  44.751  1.00  0.67           H  
ATOM   2281 2HG1 ILE A 147      10.341  13.688  45.437  1.00  0.67           H  
ATOM   2282 1HG2 ILE A 147      13.104  11.713  47.086  1.00  0.67           H  
ATOM   2283 2HG2 ILE A 147      11.958  10.600  47.871  1.00  0.67           H  
ATOM   2284 3HG2 ILE A 147      12.149  10.587  46.104  1.00  0.67           H  
ATOM   2285 1HD1 ILE A 147      12.443  14.679  44.743  1.00  0.67           H  
ATOM   2286 2HD1 ILE A 147      12.228  14.790  46.513  1.00  0.67           H  
ATOM   2287 3HD1 ILE A 147      13.329  13.572  45.819  1.00  0.67           H  
ATOM   2288  N   TRP A 148       9.048  10.842  48.930  1.00  0.68           N  
ATOM   2289  CA  TRP A 148       8.794   9.851  49.957  1.00  0.68           C  
ATOM   2290  C   TRP A 148       7.743   8.865  49.463  1.00  0.68           C  
ATOM   2291  O   TRP A 148       7.896   7.655  49.633  1.00  0.68           O  
ATOM   2292  CB  TRP A 148       8.308  10.523  51.237  1.00  0.68           C  
ATOM   2293  CG  TRP A 148       9.362  11.335  51.908  1.00  0.68           C  
ATOM   2294  CD1 TRP A 148      10.713  11.231  51.742  1.00  0.68           C  
ATOM   2295  CD2 TRP A 148       9.155  12.412  52.849  1.00  0.68           C  
ATOM   2296  NE1 TRP A 148      11.357  12.166  52.518  1.00  0.68           N  
ATOM   2297  CE2 TRP A 148      10.417  12.897  53.199  1.00  0.68           C  
ATOM   2298  CE3 TRP A 148       8.018  12.998  53.409  1.00  0.68           C  
ATOM   2299  CZ2 TRP A 148      10.574  13.944  54.089  1.00  0.68           C  
ATOM   2300  CZ3 TRP A 148       8.177  14.048  54.294  1.00  0.68           C  
ATOM   2301  CH2 TRP A 148       9.418  14.509  54.625  1.00  0.68           C  
ATOM   2302  H   TRP A 148       8.915  11.830  49.146  1.00  0.68           H  
ATOM   2303  HA  TRP A 148       9.718   9.313  50.162  1.00  0.68           H  
ATOM   2304 1HB  TRP A 148       7.475  11.182  51.001  1.00  0.68           H  
ATOM   2305 2HB  TRP A 148       7.947   9.779  51.925  1.00  0.68           H  
ATOM   2306  HD1 TRP A 148      11.206  10.516  51.087  1.00  0.68           H  
ATOM   2307  HE1 TRP A 148      12.358  12.301  52.572  1.00  0.68           H  
ATOM   2308  HE3 TRP A 148       7.026  12.635  53.150  1.00  0.68           H  
ATOM   2309  HZ2 TRP A 148      11.558  14.329  54.362  1.00  0.68           H  
ATOM   2310  HZ3 TRP A 148       7.288  14.501  54.722  1.00  0.68           H  
ATOM   2311  HH2 TRP A 148       9.505  15.341  55.324  1.00  0.68           H  
ATOM   2312  N   GLU A 149       6.694   9.358  48.789  1.00  0.70           N  
ATOM   2313  CA  GLU A 149       5.683   8.457  48.245  1.00  0.70           C  
ATOM   2314  C   GLU A 149       6.316   7.449  47.284  1.00  0.70           C  
ATOM   2315  O   GLU A 149       5.990   6.264  47.322  1.00  0.70           O  
ATOM   2316  CB  GLU A 149       4.577   9.224  47.523  1.00  0.70           C  
ATOM   2317  CG  GLU A 149       3.430   8.339  47.028  1.00  0.70           C  
ATOM   2318  CD  GLU A 149       2.365   9.112  46.329  1.00  0.70           C  
ATOM   2319  OE1 GLU A 149       2.655   9.728  45.342  1.00  0.70           O  
ATOM   2320  OE2 GLU A 149       1.247   9.110  46.804  1.00  0.70           O  
ATOM   2321  H   GLU A 149       6.582  10.368  48.679  1.00  0.70           H  
ATOM   2322  HA  GLU A 149       5.230   7.902  49.058  1.00  0.70           H  
ATOM   2323 1HB  GLU A 149       4.164   9.983  48.190  1.00  0.70           H  
ATOM   2324 2HB  GLU A 149       4.997   9.742  46.662  1.00  0.70           H  
ATOM   2325 1HG  GLU A 149       3.834   7.596  46.342  1.00  0.70           H  
ATOM   2326 2HG  GLU A 149       2.997   7.814  47.879  1.00  0.70           H  
ATOM   2327  N   LEU A 150       7.239   7.905  46.428  1.00  0.72           N  
ATOM   2328  CA  LEU A 150       7.860   6.988  45.477  1.00  0.72           C  
ATOM   2329  C   LEU A 150       8.667   5.884  46.131  1.00  0.72           C  
ATOM   2330  O   LEU A 150       8.590   4.726  45.714  1.00  0.72           O  
ATOM   2331  CB  LEU A 150       8.888   7.711  44.598  1.00  0.72           C  
ATOM   2332  CG  LEU A 150       8.434   8.678  43.614  1.00  0.72           C  
ATOM   2333  CD1 LEU A 150       9.660   9.339  43.022  1.00  0.72           C  
ATOM   2334  CD2 LEU A 150       7.657   7.993  42.566  1.00  0.72           C  
ATOM   2335  H   LEU A 150       7.467   8.902  46.416  1.00  0.72           H  
ATOM   2336  HA  LEU A 150       7.085   6.549  44.861  1.00  0.72           H  
ATOM   2337 1HB  LEU A 150       9.552   8.244  45.243  1.00  0.72           H  
ATOM   2338 2HB  LEU A 150       9.468   6.963  44.073  1.00  0.72           H  
ATOM   2339  HG  LEU A 150       7.823   9.424  44.100  1.00  0.72           H  
ATOM   2340 1HD1 LEU A 150       9.365  10.065  42.278  1.00  0.72           H  
ATOM   2341 2HD1 LEU A 150      10.220   9.828  43.813  1.00  0.72           H  
ATOM   2342 3HD1 LEU A 150      10.282   8.579  42.554  1.00  0.72           H  
ATOM   2343 1HD2 LEU A 150       7.325   8.711  41.813  1.00  0.72           H  
ATOM   2344 2HD2 LEU A 150       8.299   7.254  42.118  1.00  0.72           H  
ATOM   2345 3HD2 LEU A 150       6.804   7.520  43.019  1.00  0.72           H  
ATOM   2346  N   TYR A 151       9.442   6.251  47.157  1.00  0.77           N  
ATOM   2347  CA  TYR A 151      10.408   5.335  47.776  1.00  0.77           C  
ATOM   2348  C   TYR A 151      10.025   4.595  49.059  1.00  0.77           C  
ATOM   2349  O   TYR A 151      10.507   3.484  49.282  1.00  0.77           O  
ATOM   2350  CB  TYR A 151      11.717   6.095  48.033  1.00  0.77           C  
ATOM   2351  CG  TYR A 151      12.506   6.460  46.772  1.00  0.77           C  
ATOM   2352  CD1 TYR A 151      12.245   7.624  46.082  1.00  0.77           C  
ATOM   2353  CD2 TYR A 151      13.513   5.616  46.327  1.00  0.77           C  
ATOM   2354  CE1 TYR A 151      12.956   7.943  44.948  1.00  0.77           C  
ATOM   2355  CE2 TYR A 151      14.236   5.938  45.192  1.00  0.77           C  
ATOM   2356  CZ  TYR A 151      13.954   7.097  44.502  1.00  0.77           C  
ATOM   2357  OH  TYR A 151      14.664   7.406  43.370  1.00  0.77           O  
ATOM   2358  H   TYR A 151       9.405   7.228  47.459  1.00  0.77           H  
ATOM   2359  HA  TYR A 151      10.620   4.563  47.039  1.00  0.77           H  
ATOM   2360 1HB  TYR A 151      11.486   7.023  48.566  1.00  0.77           H  
ATOM   2361 2HB  TYR A 151      12.359   5.500  48.679  1.00  0.77           H  
ATOM   2362  HD1 TYR A 151      11.477   8.282  46.427  1.00  0.77           H  
ATOM   2363  HD2 TYR A 151      13.731   4.697  46.869  1.00  0.77           H  
ATOM   2364  HE1 TYR A 151      12.731   8.854  44.412  1.00  0.77           H  
ATOM   2365  HE2 TYR A 151      15.023   5.272  44.840  1.00  0.77           H  
ATOM   2366  HH  TYR A 151      14.363   8.252  43.022  1.00  0.77           H  
ATOM   2367  N   ARG A 152       9.241   5.196  49.939  1.00  0.83           N  
ATOM   2368  CA  ARG A 152       8.965   4.545  51.214  1.00  0.83           C  
ATOM   2369  C   ARG A 152       7.938   3.428  51.111  1.00  0.83           C  
ATOM   2370  O   ARG A 152       6.927   3.539  50.422  1.00  0.83           O  
ATOM   2371  CB  ARG A 152       8.473   5.545  52.242  1.00  0.83           C  
ATOM   2372  CG  ARG A 152       9.490   6.578  52.712  1.00  0.83           C  
ATOM   2373  CD  ARG A 152       8.907   7.476  53.761  1.00  0.83           C  
ATOM   2374  NE  ARG A 152       9.861   8.482  54.227  1.00  0.83           N  
ATOM   2375  CZ  ARG A 152       9.569   9.483  55.091  1.00  0.83           C  
ATOM   2376  NH1 ARG A 152       8.353   9.612  55.569  1.00  0.83           N  
ATOM   2377  NH2 ARG A 152      10.510  10.332  55.457  1.00  0.83           N  
ATOM   2378  H   ARG A 152       8.832   6.104  49.739  1.00  0.83           H  
ATOM   2379  HA  ARG A 152       9.896   4.115  51.580  1.00  0.83           H  
ATOM   2380 1HB  ARG A 152       7.677   6.100  51.800  1.00  0.83           H  
ATOM   2381 2HB  ARG A 152       8.071   5.023  53.112  1.00  0.83           H  
ATOM   2382 1HG  ARG A 152      10.364   6.076  53.123  1.00  0.83           H  
ATOM   2383 2HG  ARG A 152       9.786   7.197  51.860  1.00  0.83           H  
ATOM   2384 1HD  ARG A 152       8.043   7.984  53.358  1.00  0.83           H  
ATOM   2385 2HD  ARG A 152       8.600   6.877  54.616  1.00  0.83           H  
ATOM   2386  HE  ARG A 152      10.811   8.422  53.885  1.00  0.83           H  
ATOM   2387 1HH1 ARG A 152       7.626   8.965  55.291  1.00  0.83           H  
ATOM   2388 2HH1 ARG A 152       8.143  10.362  56.211  1.00  0.83           H  
ATOM   2389 1HH2 ARG A 152      11.445  10.241  55.088  1.00  0.83           H  
ATOM   2390 2HH2 ARG A 152      10.292  11.079  56.100  1.00  0.83           H  
ATOM   2391  N   ASP A 153       8.170   2.354  51.851  1.00  0.89           N  
ATOM   2392  CA  ASP A 153       7.217   1.253  51.866  1.00  0.89           C  
ATOM   2393  C   ASP A 153       6.088   1.566  52.832  1.00  0.89           C  
ATOM   2394  O   ASP A 153       6.178   1.253  54.019  1.00  0.89           O  
ATOM   2395  CB  ASP A 153       7.900  -0.041  52.313  1.00  0.89           C  
ATOM   2396  CG  ASP A 153       8.933  -0.590  51.323  1.00  0.89           C  
ATOM   2397  OD1 ASP A 153       8.848  -0.301  50.152  1.00  0.89           O  
ATOM   2398  OD2 ASP A 153       9.795  -1.309  51.754  1.00  0.89           O  
ATOM   2399  H   ASP A 153       9.015   2.296  52.398  1.00  0.89           H  
ATOM   2400  HA  ASP A 153       6.798   1.125  50.866  1.00  0.89           H  
ATOM   2401 1HB  ASP A 153       8.388   0.120  53.274  1.00  0.89           H  
ATOM   2402 2HB  ASP A 153       7.135  -0.807  52.464  1.00  0.89           H  
ATOM   2403  N   TYR A 154       5.045   2.219  52.347  1.00  0.95           N  
ATOM   2404  CA  TYR A 154       3.964   2.631  53.238  1.00  0.95           C  
ATOM   2405  C   TYR A 154       2.936   1.549  53.546  1.00  0.95           C  
ATOM   2406  O   TYR A 154       2.612   0.715  52.704  1.00  0.95           O  
ATOM   2407  CB  TYR A 154       3.201   3.839  52.687  1.00  0.95           C  
ATOM   2408  CG  TYR A 154       3.862   5.182  52.794  1.00  0.95           C  
ATOM   2409  CD1 TYR A 154       4.590   5.718  51.752  1.00  0.95           C  
ATOM   2410  CD2 TYR A 154       3.701   5.902  53.969  1.00  0.95           C  
ATOM   2411  CE1 TYR A 154       5.149   6.980  51.896  1.00  0.95           C  
ATOM   2412  CE2 TYR A 154       4.263   7.146  54.106  1.00  0.95           C  
ATOM   2413  CZ  TYR A 154       4.983   7.688  53.072  1.00  0.95           C  
ATOM   2414  OH  TYR A 154       5.540   8.940  53.203  1.00  0.95           O  
ATOM   2415  H   TYR A 154       5.019   2.468  51.346  1.00  0.95           H  
ATOM   2416  HA  TYR A 154       4.413   2.922  54.188  1.00  0.95           H  
ATOM   2417 1HB  TYR A 154       2.975   3.661  51.632  1.00  0.95           H  
ATOM   2418 2HB  TYR A 154       2.261   3.909  53.192  1.00  0.95           H  
ATOM   2419  HD1 TYR A 154       4.722   5.156  50.818  1.00  0.95           H  
ATOM   2420  HD2 TYR A 154       3.119   5.480  54.790  1.00  0.95           H  
ATOM   2421  HE1 TYR A 154       5.722   7.408  51.093  1.00  0.95           H  
ATOM   2422  HE2 TYR A 154       4.127   7.704  55.033  1.00  0.95           H  
ATOM   2423  HH  TYR A 154       5.823   9.253  52.338  1.00  0.95           H  
ATOM   2424  N   ASP A 155       2.365   1.631  54.749  1.00  0.99           N  
ATOM   2425  CA  ASP A 155       1.206   0.825  55.132  1.00  0.99           C  
ATOM   2426  C   ASP A 155      -0.021   1.596  54.651  1.00  0.99           C  
ATOM   2427  O   ASP A 155      -1.077   1.043  54.336  1.00  0.99           O  
ATOM   2428  CB  ASP A 155       1.142   0.622  56.648  1.00  0.99           C  
ATOM   2429  CG  ASP A 155       2.306  -0.187  57.200  1.00  0.99           C  
ATOM   2430  OD1 ASP A 155       2.506  -1.290  56.753  1.00  0.99           O  
ATOM   2431  OD2 ASP A 155       2.989   0.313  58.061  1.00  0.99           O  
ATOM   2432  H   ASP A 155       2.738   2.296  55.411  1.00  0.99           H  
ATOM   2433  HA  ASP A 155       1.246  -0.141  54.626  1.00  0.99           H  
ATOM   2434 1HB  ASP A 155       1.123   1.593  57.144  1.00  0.99           H  
ATOM   2435 2HB  ASP A 155       0.215   0.110  56.903  1.00  0.99           H  
ATOM   2436  N   GLU A 156       0.160   2.909  54.599  1.00  0.99           N  
ATOM   2437  CA  GLU A 156      -0.826   3.868  54.143  1.00  0.99           C  
ATOM   2438  C   GLU A 156      -0.920   3.734  52.622  1.00  0.99           C  
ATOM   2439  O   GLU A 156       0.086   3.442  51.980  1.00  0.99           O  
ATOM   2440  CB  GLU A 156      -0.362   5.294  54.484  1.00  0.99           C  
ATOM   2441  CG  GLU A 156      -0.264   5.625  55.961  1.00  0.99           C  
ATOM   2442  CD  GLU A 156       0.206   7.063  56.209  1.00  0.99           C  
ATOM   2443  OE1 GLU A 156       0.355   7.806  55.249  1.00  0.99           O  
ATOM   2444  OE2 GLU A 156       0.417   7.411  57.347  1.00  0.99           O  
ATOM   2445  H   GLU A 156       1.057   3.259  54.889  1.00  0.99           H  
ATOM   2446  HA  GLU A 156      -1.778   3.643  54.617  1.00  0.99           H  
ATOM   2447 1HB  GLU A 156       0.620   5.460  54.052  1.00  0.99           H  
ATOM   2448 2HB  GLU A 156      -1.026   6.022  54.025  1.00  0.99           H  
ATOM   2449 1HG  GLU A 156      -1.242   5.484  56.422  1.00  0.99           H  
ATOM   2450 2HG  GLU A 156       0.434   4.930  56.430  1.00  0.99           H  
ATOM   2451  N   PRO A 157      -2.062   4.020  51.992  1.00  0.95           N  
ATOM   2452  CA  PRO A 157      -2.251   3.983  50.551  1.00  0.95           C  
ATOM   2453  C   PRO A 157      -1.629   5.190  49.856  1.00  0.95           C  
ATOM   2454  O   PRO A 157      -2.318   5.998  49.237  1.00  0.95           O  
ATOM   2455  CB  PRO A 157      -3.777   3.975  50.452  1.00  0.95           C  
ATOM   2456  CG  PRO A 157      -4.230   4.765  51.641  1.00  0.95           C  
ATOM   2457  CD  PRO A 157      -3.267   4.381  52.750  1.00  0.95           C  
ATOM   2458  HA  PRO A 157      -1.801   3.073  50.155  1.00  0.95           H  
ATOM   2459 1HB  PRO A 157      -4.095   4.408  49.492  1.00  0.95           H  
ATOM   2460 2HB  PRO A 157      -4.152   2.959  50.488  1.00  0.95           H  
ATOM   2461 1HG  PRO A 157      -4.191   5.833  51.410  1.00  0.95           H  
ATOM   2462 2HG  PRO A 157      -5.280   4.542  51.882  1.00  0.95           H  
ATOM   2463 1HD  PRO A 157      -3.095   5.250  53.395  1.00  0.95           H  
ATOM   2464 2HD  PRO A 157      -3.654   3.510  53.301  1.00  0.95           H  
ATOM   2465  N   GLY A 158      -0.311   5.298  49.987  1.00  0.90           N  
ATOM   2466  CA  GLY A 158       0.470   6.394  49.433  1.00  0.90           C  
ATOM   2467  C   GLY A 158      -0.051   7.692  50.018  1.00  0.90           C  
ATOM   2468  O   GLY A 158      -0.603   7.701  51.118  1.00  0.90           O  
ATOM   2469  H   GLY A 158       0.161   4.564  50.511  1.00  0.90           H  
ATOM   2470 1HA  GLY A 158       1.525   6.263  49.684  1.00  0.90           H  
ATOM   2471 2HA  GLY A 158       0.385   6.408  48.346  1.00  0.90           H  
ATOM   2472  N   LYS A 159       0.112   8.784  49.281  1.00  0.83           N  
ATOM   2473  CA  LYS A 159      -0.428  10.068  49.705  1.00  0.83           C  
ATOM   2474  C   LYS A 159      -1.475  10.544  48.698  1.00  0.83           C  
ATOM   2475  O   LYS A 159      -2.583  10.918  49.083  1.00  0.83           O  
ATOM   2476  CB  LYS A 159       0.679  11.112  49.867  1.00  0.83           C  
ATOM   2477  CG  LYS A 159       1.753  10.770  50.925  1.00  0.83           C  
ATOM   2478  CD  LYS A 159       1.149  10.668  52.345  1.00  0.83           C  
ATOM   2479  CE  LYS A 159       2.237  10.495  53.410  1.00  0.83           C  
ATOM   2480  NZ  LYS A 159       1.672  10.314  54.802  1.00  0.83           N  
ATOM   2481  H   LYS A 159       0.607   8.726  48.395  1.00  0.83           H  
ATOM   2482  HA  LYS A 159      -0.928   9.942  50.666  1.00  0.83           H  
ATOM   2483 1HB  LYS A 159       1.191  11.241  48.908  1.00  0.83           H  
ATOM   2484 2HB  LYS A 159       0.235  12.073  50.132  1.00  0.83           H  
ATOM   2485 1HG  LYS A 159       2.222   9.817  50.668  1.00  0.83           H  
ATOM   2486 2HG  LYS A 159       2.523  11.541  50.921  1.00  0.83           H  
ATOM   2487 1HD  LYS A 159       0.575  11.569  52.565  1.00  0.83           H  
ATOM   2488 2HD  LYS A 159       0.476   9.807  52.397  1.00  0.83           H  
ATOM   2489 1HE  LYS A 159       2.839   9.633  53.162  1.00  0.83           H  
ATOM   2490 2HE  LYS A 159       2.870  11.383  53.403  1.00  0.83           H  
ATOM   2491 1HZ  LYS A 159       2.426  10.212  55.460  1.00  0.83           H  
ATOM   2492 2HZ  LYS A 159       1.114  11.109  55.055  1.00  0.83           H  
ATOM   2493 3HZ  LYS A 159       1.088   9.459  54.850  1.00  0.83           H  
ATOM   2494  N   MET A 160      -1.164  10.441  47.400  1.00  0.77           N  
ATOM   2495  CA  MET A 160      -2.074  10.914  46.360  1.00  0.77           C  
ATOM   2496  C   MET A 160      -3.381  10.148  46.325  1.00  0.77           C  
ATOM   2497  O   MET A 160      -4.424  10.708  45.998  1.00  0.77           O  
ATOM   2498  CB  MET A 160      -1.415  10.779  45.005  1.00  0.77           C  
ATOM   2499  CG  MET A 160      -0.280  11.702  44.719  1.00  0.77           C  
ATOM   2500  SD  MET A 160      -0.830  13.357  44.607  1.00  0.77           S  
ATOM   2501  CE  MET A 160       0.665  14.217  44.614  1.00  0.77           C  
ATOM   2502  H   MET A 160      -0.254  10.069  47.119  1.00  0.77           H  
ATOM   2503  HA  MET A 160      -2.299  11.962  46.551  1.00  0.77           H  
ATOM   2504 1HB  MET A 160      -1.037   9.763  44.890  1.00  0.77           H  
ATOM   2505 2HB  MET A 160      -2.165  10.936  44.230  1.00  0.77           H  
ATOM   2506 1HG  MET A 160       0.470  11.624  45.510  1.00  0.77           H  
ATOM   2507 2HG  MET A 160       0.190  11.421  43.769  1.00  0.77           H  
ATOM   2508 1HE  MET A 160       0.461  15.269  44.542  1.00  0.77           H  
ATOM   2509 2HE  MET A 160       1.197  14.007  45.542  1.00  0.77           H  
ATOM   2510 3HE  MET A 160       1.260  13.893  43.780  1.00  0.77           H  
ATOM   2511  N   ILE A 161      -3.352   8.866  46.654  1.00  0.72           N  
ATOM   2512  CA  ILE A 161      -4.593   8.124  46.620  1.00  0.72           C  
ATOM   2513  C   ILE A 161      -5.494   8.545  47.751  1.00  0.72           C  
ATOM   2514  O   ILE A 161      -6.671   8.832  47.548  1.00  0.72           O  
ATOM   2515  CB  ILE A 161      -4.383   6.618  46.670  1.00  0.72           C  
ATOM   2516  CG1 ILE A 161      -3.735   6.177  45.450  1.00  0.72           C  
ATOM   2517  CG2 ILE A 161      -5.665   5.964  46.811  1.00  0.72           C  
ATOM   2518  CD1 ILE A 161      -3.286   4.816  45.487  1.00  0.72           C  
ATOM   2519  H   ILE A 161      -2.486   8.422  46.930  1.00  0.72           H  
ATOM   2520  HA  ILE A 161      -5.102   8.347  45.683  1.00  0.72           H  
ATOM   2521  HB  ILE A 161      -3.761   6.366  47.486  1.00  0.72           H  
ATOM   2522 1HG1 ILE A 161      -4.439   6.266  44.656  1.00  0.72           H  
ATOM   2523 2HG1 ILE A 161      -2.877   6.819  45.254  1.00  0.72           H  
ATOM   2524 1HG2 ILE A 161      -5.530   4.885  46.836  1.00  0.72           H  
ATOM   2525 2HG2 ILE A 161      -6.158   6.292  47.728  1.00  0.72           H  
ATOM   2526 3HG2 ILE A 161      -6.244   6.252  45.951  1.00  0.72           H  
ATOM   2527 1HD1 ILE A 161      -2.822   4.573  44.533  1.00  0.72           H  
ATOM   2528 2HD1 ILE A 161      -2.564   4.716  46.296  1.00  0.72           H  
ATOM   2529 3HD1 ILE A 161      -4.134   4.158  45.662  1.00  0.72           H  
ATOM   2530  N   GLU A 162      -4.940   8.655  48.953  1.00  0.70           N  
ATOM   2531  CA  GLU A 162      -5.771   9.039  50.076  1.00  0.70           C  
ATOM   2532  C   GLU A 162      -6.380  10.433  49.840  1.00  0.70           C  
ATOM   2533  O   GLU A 162      -7.550  10.689  50.164  1.00  0.70           O  
ATOM   2534  CB  GLU A 162      -4.967   9.024  51.373  1.00  0.70           C  
ATOM   2535  CG  GLU A 162      -5.822   9.247  52.621  1.00  0.70           C  
ATOM   2536  CD  GLU A 162      -6.798   8.094  52.907  1.00  0.70           C  
ATOM   2537  OE1 GLU A 162      -6.493   6.959  52.611  1.00  0.70           O  
ATOM   2538  OE2 GLU A 162      -7.896   8.374  53.349  1.00  0.70           O  
ATOM   2539  H   GLU A 162      -3.959   8.439  49.087  1.00  0.70           H  
ATOM   2540  HA  GLU A 162      -6.562   8.315  50.174  1.00  0.70           H  
ATOM   2541 1HB  GLU A 162      -4.443   8.082  51.471  1.00  0.70           H  
ATOM   2542 2HB  GLU A 162      -4.209   9.810  51.334  1.00  0.70           H  
ATOM   2543 1HG  GLU A 162      -5.163   9.370  53.480  1.00  0.70           H  
ATOM   2544 2HG  GLU A 162      -6.384  10.171  52.494  1.00  0.70           H  
ATOM   2545  N   VAL A 163      -5.582  11.315  49.239  1.00  0.68           N  
ATOM   2546  CA  VAL A 163      -5.961  12.685  48.929  1.00  0.68           C  
ATOM   2547  C   VAL A 163      -6.932  12.884  47.764  1.00  0.68           C  
ATOM   2548  O   VAL A 163      -7.846  13.706  47.868  1.00  0.68           O  
ATOM   2549  CB  VAL A 163      -4.689  13.489  48.692  1.00  0.68           C  
ATOM   2550  CG1 VAL A 163      -5.006  14.860  48.171  1.00  0.68           C  
ATOM   2551  CG2 VAL A 163      -3.969  13.590  50.038  1.00  0.68           C  
ATOM   2552  H   VAL A 163      -4.627  11.033  49.015  1.00  0.68           H  
ATOM   2553  HA  VAL A 163      -6.434  13.092  49.822  1.00  0.68           H  
ATOM   2554  HB  VAL A 163      -4.065  12.979  47.960  1.00  0.68           H  
ATOM   2555 1HG1 VAL A 163      -4.079  15.404  48.024  1.00  0.68           H  
ATOM   2556 2HG1 VAL A 163      -5.529  14.780  47.227  1.00  0.68           H  
ATOM   2557 3HG1 VAL A 163      -5.633  15.387  48.885  1.00  0.68           H  
ATOM   2558 1HG2 VAL A 163      -3.064  14.127  49.940  1.00  0.68           H  
ATOM   2559 2HG2 VAL A 163      -4.614  14.104  50.752  1.00  0.68           H  
ATOM   2560 3HG2 VAL A 163      -3.750  12.594  50.408  1.00  0.68           H  
ATOM   2561  N   TYR A 164      -6.729  12.179  46.653  1.00  0.68           N  
ATOM   2562  CA  TYR A 164      -7.582  12.378  45.492  1.00  0.68           C  
ATOM   2563  C   TYR A 164      -8.646  11.320  45.226  1.00  0.68           C  
ATOM   2564  O   TYR A 164      -9.609  11.602  44.523  1.00  0.68           O  
ATOM   2565  CB  TYR A 164      -6.723  12.568  44.252  1.00  0.68           C  
ATOM   2566  CG  TYR A 164      -5.934  13.868  44.318  1.00  0.68           C  
ATOM   2567  CD1 TYR A 164      -4.555  13.892  44.441  1.00  0.68           C  
ATOM   2568  CD2 TYR A 164      -6.637  15.063  44.285  1.00  0.68           C  
ATOM   2569  CE1 TYR A 164      -3.907  15.122  44.511  1.00  0.68           C  
ATOM   2570  CE2 TYR A 164      -5.981  16.263  44.356  1.00  0.68           C  
ATOM   2571  CZ  TYR A 164      -4.627  16.295  44.464  1.00  0.68           C  
ATOM   2572  OH  TYR A 164      -3.974  17.503  44.542  1.00  0.68           O  
ATOM   2573  H   TYR A 164      -5.960  11.518  46.594  1.00  0.68           H  
ATOM   2574  HA  TYR A 164      -8.119  13.311  45.646  1.00  0.68           H  
ATOM   2575 1HB  TYR A 164      -6.019  11.738  44.155  1.00  0.68           H  
ATOM   2576 2HB  TYR A 164      -7.349  12.579  43.368  1.00  0.68           H  
ATOM   2577  HD1 TYR A 164      -3.987  12.959  44.481  1.00  0.68           H  
ATOM   2578  HD2 TYR A 164      -7.723  15.046  44.202  1.00  0.68           H  
ATOM   2579  HE1 TYR A 164      -2.841  15.181  44.606  1.00  0.68           H  
ATOM   2580  HE2 TYR A 164      -6.543  17.199  44.331  1.00  0.68           H  
ATOM   2581  HH  TYR A 164      -4.614  18.208  44.813  1.00  0.68           H  
ATOM   2582  N   ALA A 165      -8.494  10.102  45.719  1.00  0.69           N  
ATOM   2583  CA  ALA A 165      -9.515   9.105  45.439  1.00  0.69           C  
ATOM   2584  C   ALA A 165     -10.753   9.389  46.293  1.00  0.69           C  
ATOM   2585  O   ALA A 165     -10.616   9.870  47.418  1.00  0.69           O  
ATOM   2586  CB  ALA A 165      -8.992   7.731  45.725  1.00  0.69           C  
ATOM   2587  H   ALA A 165      -7.702   9.846  46.307  1.00  0.69           H  
ATOM   2588  HA  ALA A 165      -9.773   9.180  44.387  1.00  0.69           H  
ATOM   2589 1HB  ALA A 165      -9.752   6.997  45.511  1.00  0.69           H  
ATOM   2590 2HB  ALA A 165      -8.114   7.554  45.109  1.00  0.69           H  
ATOM   2591 3HB  ALA A 165      -8.719   7.668  46.764  1.00  0.69           H  
ATOM   2592  N   PRO A 166     -11.974   9.080  45.823  1.00  0.69           N  
ATOM   2593  CA  PRO A 166     -13.200   9.215  46.584  1.00  0.69           C  
ATOM   2594  C   PRO A 166     -13.211   8.148  47.660  1.00  0.69           C  
ATOM   2595  O   PRO A 166     -12.712   7.038  47.435  1.00  0.69           O  
ATOM   2596  CB  PRO A 166     -14.285   9.005  45.532  1.00  0.69           C  
ATOM   2597  CG  PRO A 166     -13.641   8.127  44.497  1.00  0.69           C  
ATOM   2598  CD  PRO A 166     -12.158   8.521  44.474  1.00  0.69           C  
ATOM   2599  HA  PRO A 166     -13.254  10.224  47.020  1.00  0.69           H  
ATOM   2600 1HB  PRO A 166     -15.177   8.551  45.989  1.00  0.69           H  
ATOM   2601 2HB  PRO A 166     -14.599   9.970  45.117  1.00  0.69           H  
ATOM   2602 1HG  PRO A 166     -13.792   7.109  44.798  1.00  0.69           H  
ATOM   2603 2HG  PRO A 166     -14.141   8.252  43.519  1.00  0.69           H  
ATOM   2604 1HD  PRO A 166     -11.566   7.618  44.330  1.00  0.69           H  
ATOM   2605 2HD  PRO A 166     -11.949   9.262  43.701  1.00  0.69           H  
ATOM   2606  N   LEU A 167     -13.879   8.417  48.777  1.00  0.70           N  
ATOM   2607  CA  LEU A 167     -13.942   7.422  49.841  1.00  0.70           C  
ATOM   2608  C   LEU A 167     -14.446   6.069  49.400  1.00  0.70           C  
ATOM   2609  O   LEU A 167     -13.892   5.049  49.805  1.00  0.70           O  
ATOM   2610  CB  LEU A 167     -14.793   7.894  51.007  1.00  0.70           C  
ATOM   2611  CG  LEU A 167     -14.897   6.861  52.138  1.00  0.70           C  
ATOM   2612  CD1 LEU A 167     -13.498   6.569  52.680  1.00  0.70           C  
ATOM   2613  CD2 LEU A 167     -15.807   7.389  53.230  1.00  0.70           C  
ATOM   2614  H   LEU A 167     -14.301   9.326  48.909  1.00  0.70           H  
ATOM   2615  HA  LEU A 167     -12.939   7.278  50.216  1.00  0.70           H  
ATOM   2616 1HB  LEU A 167     -14.366   8.806  51.417  1.00  0.70           H  
ATOM   2617 2HB  LEU A 167     -15.801   8.105  50.651  1.00  0.70           H  
ATOM   2618  HG  LEU A 167     -15.311   5.927  51.745  1.00  0.70           H  
ATOM   2619 1HD1 LEU A 167     -13.572   5.823  53.474  1.00  0.70           H  
ATOM   2620 2HD1 LEU A 167     -12.876   6.181  51.877  1.00  0.70           H  
ATOM   2621 3HD1 LEU A 167     -13.059   7.482  53.075  1.00  0.70           H  
ATOM   2622 1HD2 LEU A 167     -15.880   6.643  54.026  1.00  0.70           H  
ATOM   2623 2HD2 LEU A 167     -15.399   8.315  53.632  1.00  0.70           H  
ATOM   2624 3HD2 LEU A 167     -16.798   7.577  52.817  1.00  0.70           H  
ATOM   2625  N   LYS A 168     -15.483   6.041  48.576  1.00  0.72           N  
ATOM   2626  CA  LYS A 168     -16.031   4.762  48.165  1.00  0.72           C  
ATOM   2627  C   LYS A 168     -15.002   3.904  47.419  1.00  0.72           C  
ATOM   2628  O   LYS A 168     -15.025   2.679  47.540  1.00  0.72           O  
ATOM   2629  CB  LYS A 168     -17.311   4.981  47.356  1.00  0.72           C  
ATOM   2630  CG  LYS A 168     -18.505   5.470  48.237  1.00  0.72           C  
ATOM   2631  CD  LYS A 168     -19.826   5.734  47.451  1.00  0.72           C  
ATOM   2632  CE  LYS A 168     -20.975   6.077  48.449  1.00  0.72           C  
ATOM   2633  NZ  LYS A 168     -22.318   6.351  47.794  1.00  0.72           N  
ATOM   2634  H   LYS A 168     -15.893   6.903  48.253  1.00  0.72           H  
ATOM   2635  HA  LYS A 168     -16.309   4.214  49.067  1.00  0.72           H  
ATOM   2636 1HB  LYS A 168     -17.129   5.718  46.571  1.00  0.72           H  
ATOM   2637 2HB  LYS A 168     -17.599   4.049  46.865  1.00  0.72           H  
ATOM   2638 1HG  LYS A 168     -18.704   4.720  49.005  1.00  0.72           H  
ATOM   2639 2HG  LYS A 168     -18.214   6.394  48.737  1.00  0.72           H  
ATOM   2640 1HD  LYS A 168     -19.684   6.577  46.771  1.00  0.72           H  
ATOM   2641 2HD  LYS A 168     -20.099   4.857  46.862  1.00  0.72           H  
ATOM   2642 1HE  LYS A 168     -21.088   5.227  49.118  1.00  0.72           H  
ATOM   2643 2HE  LYS A 168     -20.689   6.950  49.036  1.00  0.72           H  
ATOM   2644 1HZ  LYS A 168     -22.996   6.535  48.514  1.00  0.72           H  
ATOM   2645 2HZ  LYS A 168     -22.301   7.175  47.170  1.00  0.72           H  
ATOM   2646 3HZ  LYS A 168     -22.607   5.546  47.262  1.00  0.72           H  
ATOM   2647  N   ARG A 169     -14.083   4.516  46.662  1.00  0.73           N  
ATOM   2648  CA  ARG A 169     -13.108   3.687  45.968  1.00  0.73           C  
ATOM   2649  C   ARG A 169     -12.038   3.270  46.932  1.00  0.73           C  
ATOM   2650  O   ARG A 169     -11.519   2.157  46.849  1.00  0.73           O  
ATOM   2651  CB  ARG A 169     -12.482   4.350  44.767  1.00  0.73           C  
ATOM   2652  CG  ARG A 169     -13.389   4.520  43.614  1.00  0.73           C  
ATOM   2653  CD  ARG A 169     -13.991   3.231  43.205  1.00  0.73           C  
ATOM   2654  NE  ARG A 169     -13.083   2.280  42.709  1.00  0.73           N  
ATOM   2655  CZ  ARG A 169     -13.478   1.064  42.329  1.00  0.73           C  
ATOM   2656  NH1 ARG A 169     -14.737   0.705  42.434  1.00  0.73           N  
ATOM   2657  NH2 ARG A 169     -12.654   0.200  41.807  1.00  0.73           N  
ATOM   2658  H   ARG A 169     -14.019   5.528  46.622  1.00  0.73           H  
ATOM   2659  HA  ARG A 169     -13.612   2.791  45.610  1.00  0.73           H  
ATOM   2660 1HB  ARG A 169     -12.070   5.314  45.050  1.00  0.73           H  
ATOM   2661 2HB  ARG A 169     -11.678   3.735  44.433  1.00  0.73           H  
ATOM   2662 1HG  ARG A 169     -14.216   5.165  43.871  1.00  0.73           H  
ATOM   2663 2HG  ARG A 169     -12.846   4.934  42.764  1.00  0.73           H  
ATOM   2664 1HD  ARG A 169     -14.515   2.789  44.053  1.00  0.73           H  
ATOM   2665 2HD  ARG A 169     -14.700   3.415  42.415  1.00  0.73           H  
ATOM   2666  HE  ARG A 169     -12.118   2.538  42.595  1.00  0.73           H  
ATOM   2667 1HH1 ARG A 169     -15.462   1.347  42.824  1.00  0.73           H  
ATOM   2668 2HH1 ARG A 169     -14.989  -0.219  42.084  1.00  0.73           H  
ATOM   2669 1HH2 ARG A 169     -11.668   0.409  41.639  1.00  0.73           H  
ATOM   2670 2HH2 ARG A 169     -13.050  -0.678  41.490  1.00  0.73           H  
ATOM   2671  N   LYS A 170     -11.709   4.151  47.874  1.00  0.74           N  
ATOM   2672  CA  LYS A 170     -10.682   3.798  48.830  1.00  0.74           C  
ATOM   2673  C   LYS A 170     -11.152   2.582  49.617  1.00  0.74           C  
ATOM   2674  O   LYS A 170     -10.389   1.639  49.836  1.00  0.74           O  
ATOM   2675  CB  LYS A 170     -10.366   4.986  49.734  1.00  0.74           C  
ATOM   2676  CG  LYS A 170      -9.648   6.104  48.993  1.00  0.74           C  
ATOM   2677  CD  LYS A 170      -9.118   7.199  49.902  1.00  0.74           C  
ATOM   2678  CE  LYS A 170     -10.204   8.098  50.467  1.00  0.74           C  
ATOM   2679  NZ  LYS A 170      -9.635   9.241  51.271  1.00  0.74           N  
ATOM   2680  H   LYS A 170     -12.159   5.069  47.906  1.00  0.74           H  
ATOM   2681  HA  LYS A 170      -9.783   3.520  48.301  1.00  0.74           H  
ATOM   2682 1HB  LYS A 170     -11.290   5.386  50.140  1.00  0.74           H  
ATOM   2683 2HB  LYS A 170      -9.748   4.664  50.569  1.00  0.74           H  
ATOM   2684 1HG  LYS A 170      -8.812   5.685  48.437  1.00  0.74           H  
ATOM   2685 2HG  LYS A 170     -10.341   6.553  48.282  1.00  0.74           H  
ATOM   2686 1HD  LYS A 170      -8.522   6.780  50.714  1.00  0.74           H  
ATOM   2687 2HD  LYS A 170      -8.491   7.836  49.291  1.00  0.74           H  
ATOM   2688 1HE  LYS A 170     -10.783   8.502  49.640  1.00  0.74           H  
ATOM   2689 2HE  LYS A 170     -10.852   7.516  51.109  1.00  0.74           H  
ATOM   2690 1HZ  LYS A 170     -10.370   9.822  51.622  1.00  0.74           H  
ATOM   2691 2HZ  LYS A 170      -9.087   8.885  52.056  1.00  0.74           H  
ATOM   2692 3HZ  LYS A 170      -8.997   9.812  50.696  1.00  0.74           H  
ATOM   2693  N   GLU A 171     -12.438   2.548  49.978  1.00  0.75           N  
ATOM   2694  CA  GLU A 171     -12.935   1.382  50.689  1.00  0.75           C  
ATOM   2695  C   GLU A 171     -12.873   0.128  49.815  1.00  0.75           C  
ATOM   2696  O   GLU A 171     -12.452  -0.928  50.290  1.00  0.75           O  
ATOM   2697  CB  GLU A 171     -14.346   1.619  51.223  1.00  0.75           C  
ATOM   2698  CG  GLU A 171     -14.403   2.620  52.401  1.00  0.75           C  
ATOM   2699  CD  GLU A 171     -15.801   2.839  52.976  1.00  0.75           C  
ATOM   2700  OE1 GLU A 171     -16.754   2.359  52.401  1.00  0.75           O  
ATOM   2701  OE2 GLU A 171     -15.901   3.459  54.014  1.00  0.75           O  
ATOM   2702  H   GLU A 171     -13.046   3.346  49.787  1.00  0.75           H  
ATOM   2703  HA  GLU A 171     -12.292   1.213  51.549  1.00  0.75           H  
ATOM   2704 1HB  GLU A 171     -14.971   2.016  50.418  1.00  0.75           H  
ATOM   2705 2HB  GLU A 171     -14.781   0.675  51.547  1.00  0.75           H  
ATOM   2706 1HG  GLU A 171     -13.748   2.263  53.194  1.00  0.75           H  
ATOM   2707 2HG  GLU A 171     -14.010   3.573  52.052  1.00  0.75           H  
ATOM   2708  N   VAL A 172     -13.195   0.238  48.519  1.00  0.76           N  
ATOM   2709  CA  VAL A 172     -13.107  -0.940  47.656  1.00  0.76           C  
ATOM   2710  C   VAL A 172     -11.682  -1.454  47.564  1.00  0.76           C  
ATOM   2711  O   VAL A 172     -11.434  -2.650  47.712  1.00  0.76           O  
ATOM   2712  CB  VAL A 172     -13.606  -0.634  46.226  1.00  0.76           C  
ATOM   2713  CG1 VAL A 172     -13.282  -1.807  45.285  1.00  0.76           C  
ATOM   2714  CG2 VAL A 172     -15.101  -0.405  46.253  1.00  0.76           C  
ATOM   2715  H   VAL A 172     -13.550   1.123  48.149  1.00  0.76           H  
ATOM   2716  HA  VAL A 172     -13.733  -1.722  48.082  1.00  0.76           H  
ATOM   2717  HB  VAL A 172     -13.099   0.258  45.852  1.00  0.76           H  
ATOM   2718 1HG1 VAL A 172     -13.631  -1.580  44.278  1.00  0.76           H  
ATOM   2719 2HG1 VAL A 172     -12.206  -1.959  45.265  1.00  0.76           H  
ATOM   2720 3HG1 VAL A 172     -13.771  -2.715  45.637  1.00  0.76           H  
ATOM   2721 1HG2 VAL A 172     -15.455  -0.175  45.247  1.00  0.76           H  
ATOM   2722 2HG2 VAL A 172     -15.598  -1.300  46.618  1.00  0.76           H  
ATOM   2723 3HG2 VAL A 172     -15.330   0.418  46.907  1.00  0.76           H  
ATOM   2724  N   TRP A 173     -10.736  -0.556  47.357  1.00  0.77           N  
ATOM   2725  CA  TRP A 173      -9.352  -0.965  47.217  1.00  0.77           C  
ATOM   2726  C   TRP A 173      -8.842  -1.620  48.481  1.00  0.77           C  
ATOM   2727  O   TRP A 173      -8.099  -2.606  48.435  1.00  0.77           O  
ATOM   2728  CB  TRP A 173      -8.504   0.237  46.910  1.00  0.77           C  
ATOM   2729  CG  TRP A 173      -8.818   0.810  45.627  1.00  0.77           C  
ATOM   2730  CD1 TRP A 173      -9.323   0.203  44.535  1.00  0.77           C  
ATOM   2731  CD2 TRP A 173      -8.712   2.165  45.315  1.00  0.77           C  
ATOM   2732  NE1 TRP A 173      -9.496   1.110  43.538  1.00  0.77           N  
ATOM   2733  CE2 TRP A 173      -9.142   2.326  44.014  1.00  0.77           C  
ATOM   2734  CE3 TRP A 173      -8.311   3.240  46.021  1.00  0.77           C  
ATOM   2735  CZ2 TRP A 173      -9.169   3.553  43.426  1.00  0.77           C  
ATOM   2736  CZ3 TRP A 173      -8.371   4.433  45.450  1.00  0.77           C  
ATOM   2737  CH2 TRP A 173      -8.783   4.600  44.192  1.00  0.77           C  
ATOM   2738  H   TRP A 173     -10.990   0.429  47.267  1.00  0.77           H  
ATOM   2739  HA  TRP A 173      -9.289  -1.675  46.398  1.00  0.77           H  
ATOM   2740 1HB  TRP A 173      -8.663   0.999  47.678  1.00  0.77           H  
ATOM   2741 2HB  TRP A 173      -7.452  -0.038  46.925  1.00  0.77           H  
ATOM   2742  HD1 TRP A 173      -9.548  -0.847  44.473  1.00  0.77           H  
ATOM   2743  HE1 TRP A 173      -9.843   0.900  42.597  1.00  0.77           H  
ATOM   2744  HE3 TRP A 173      -7.972   3.132  47.048  1.00  0.77           H  
ATOM   2745  HZ2 TRP A 173      -9.497   3.724  42.430  1.00  0.77           H  
ATOM   2746  HZ3 TRP A 173      -8.089   5.255  46.046  1.00  0.77           H  
ATOM   2747  HH2 TRP A 173      -8.819   5.592  43.782  1.00  0.77           H  
ATOM   2748  N   ARG A 174      -9.231  -1.080  49.632  1.00  0.77           N  
ATOM   2749  CA  ARG A 174      -8.790  -1.661  50.881  1.00  0.77           C  
ATOM   2750  C   ARG A 174      -9.378  -3.066  51.031  1.00  0.77           C  
ATOM   2751  O   ARG A 174      -8.653  -4.017  51.324  1.00  0.77           O  
ATOM   2752  CB  ARG A 174      -9.220  -0.756  52.021  1.00  0.77           C  
ATOM   2753  CG  ARG A 174      -8.476   0.601  52.102  1.00  0.77           C  
ATOM   2754  CD  ARG A 174      -9.153   1.507  53.084  1.00  0.77           C  
ATOM   2755  NE  ARG A 174      -8.610   2.876  53.101  1.00  0.77           N  
ATOM   2756  CZ  ARG A 174      -9.251   3.923  53.682  1.00  0.77           C  
ATOM   2757  NH1 ARG A 174     -10.414   3.716  54.270  1.00  0.77           N  
ATOM   2758  NH2 ARG A 174      -8.743   5.154  53.675  1.00  0.77           N  
ATOM   2759  H   ARG A 174      -9.827  -0.248  49.644  1.00  0.77           H  
ATOM   2760  HA  ARG A 174      -7.711  -1.737  50.876  1.00  0.77           H  
ATOM   2761 1HB  ARG A 174     -10.283  -0.536  51.916  1.00  0.77           H  
ATOM   2762 2HB  ARG A 174      -9.084  -1.273  52.968  1.00  0.77           H  
ATOM   2763 1HG  ARG A 174      -7.458   0.426  52.451  1.00  0.77           H  
ATOM   2764 2HG  ARG A 174      -8.438   1.076  51.129  1.00  0.77           H  
ATOM   2765 1HD  ARG A 174     -10.209   1.569  52.827  1.00  0.77           H  
ATOM   2766 2HD  ARG A 174      -9.051   1.090  54.084  1.00  0.77           H  
ATOM   2767  HE  ARG A 174      -7.720   3.048  52.654  1.00  0.77           H  
ATOM   2768 1HH1 ARG A 174     -10.818   2.789  54.282  1.00  0.77           H  
ATOM   2769 2HH1 ARG A 174     -10.901   4.485  54.709  1.00  0.77           H  
ATOM   2770 1HH2 ARG A 174      -7.844   5.389  53.227  1.00  0.77           H  
ATOM   2771 2HH2 ARG A 174      -9.248   5.905  54.120  1.00  0.77           H  
ATOM   2772  N   LYS A 175     -10.668  -3.229  50.706  1.00  0.76           N  
ATOM   2773  CA  LYS A 175     -11.345  -4.525  50.805  1.00  0.76           C  
ATOM   2774  C   LYS A 175     -10.756  -5.573  49.868  1.00  0.76           C  
ATOM   2775  O   LYS A 175     -10.678  -6.754  50.213  1.00  0.76           O  
ATOM   2776  CB  LYS A 175     -12.840  -4.367  50.530  1.00  0.76           C  
ATOM   2777  CG  LYS A 175     -13.615  -3.654  51.648  1.00  0.76           C  
ATOM   2778  CD  LYS A 175     -15.083  -3.475  51.285  1.00  0.76           C  
ATOM   2779  CE  LYS A 175     -15.840  -2.748  52.388  1.00  0.76           C  
ATOM   2780  NZ  LYS A 175     -17.276  -2.544  52.038  1.00  0.76           N  
ATOM   2781  H   LYS A 175     -11.220  -2.416  50.431  1.00  0.76           H  
ATOM   2782  HA  LYS A 175     -11.224  -4.891  51.823  1.00  0.76           H  
ATOM   2783 1HB  LYS A 175     -12.973  -3.789  49.613  1.00  0.76           H  
ATOM   2784 2HB  LYS A 175     -13.287  -5.346  50.369  1.00  0.76           H  
ATOM   2785 1HG  LYS A 175     -13.551  -4.248  52.558  1.00  0.76           H  
ATOM   2786 2HG  LYS A 175     -13.171  -2.684  51.845  1.00  0.76           H  
ATOM   2787 1HD  LYS A 175     -15.151  -2.891  50.364  1.00  0.76           H  
ATOM   2788 2HD  LYS A 175     -15.540  -4.449  51.115  1.00  0.76           H  
ATOM   2789 1HE  LYS A 175     -15.778  -3.329  53.305  1.00  0.76           H  
ATOM   2790 2HE  LYS A 175     -15.375  -1.773  52.553  1.00  0.76           H  
ATOM   2791 1HZ  LYS A 175     -17.740  -2.056  52.792  1.00  0.76           H  
ATOM   2792 2HZ  LYS A 175     -17.339  -1.992  51.193  1.00  0.76           H  
ATOM   2793 3HZ  LYS A 175     -17.720  -3.439  51.891  1.00  0.76           H  
ATOM   2794  N   LEU A 176     -10.315  -5.137  48.691  1.00  0.75           N  
ATOM   2795  CA  LEU A 176      -9.725  -6.029  47.706  1.00  0.75           C  
ATOM   2796  C   LEU A 176      -8.251  -6.294  47.953  1.00  0.75           C  
ATOM   2797  O   LEU A 176      -7.646  -7.118  47.264  1.00  0.75           O  
ATOM   2798  CB  LEU A 176      -9.786  -5.418  46.316  1.00  0.75           C  
ATOM   2799  CG  LEU A 176     -11.110  -5.159  45.694  1.00  0.75           C  
ATOM   2800  CD1 LEU A 176     -10.841  -4.451  44.358  1.00  0.75           C  
ATOM   2801  CD2 LEU A 176     -11.848  -6.446  45.558  1.00  0.75           C  
ATOM   2802  H   LEU A 176     -10.439  -4.152  48.454  1.00  0.75           H  
ATOM   2803  HA  LEU A 176     -10.264  -6.975  47.729  1.00  0.75           H  
ATOM   2804 1HB  LEU A 176      -9.296  -4.460  46.387  1.00  0.75           H  
ATOM   2805 2HB  LEU A 176      -9.216  -6.044  45.636  1.00  0.75           H  
ATOM   2806  HG  LEU A 176     -11.696  -4.500  46.302  1.00  0.75           H  
ATOM   2807 1HD1 LEU A 176     -11.764  -4.222  43.871  1.00  0.75           H  
ATOM   2808 2HD1 LEU A 176     -10.305  -3.526  44.550  1.00  0.75           H  
ATOM   2809 3HD1 LEU A 176     -10.241  -5.092  43.717  1.00  0.75           H  
ATOM   2810 1HD2 LEU A 176     -12.816  -6.270  45.085  1.00  0.75           H  
ATOM   2811 2HD2 LEU A 176     -11.261  -7.116  44.964  1.00  0.75           H  
ATOM   2812 3HD2 LEU A 176     -11.996  -6.878  46.547  1.00  0.75           H  
ATOM   2813  N   GLY A 177      -7.640  -5.552  48.872  1.00  0.73           N  
ATOM   2814  CA  GLY A 177      -6.216  -5.677  49.080  1.00  0.73           C  
ATOM   2815  C   GLY A 177      -5.401  -5.062  47.936  1.00  0.73           C  
ATOM   2816  O   GLY A 177      -4.283  -5.526  47.674  1.00  0.73           O  
ATOM   2817  H   GLY A 177      -8.160  -4.911  49.469  1.00  0.73           H  
ATOM   2818 1HA  GLY A 177      -5.956  -5.185  50.018  1.00  0.73           H  
ATOM   2819 2HA  GLY A 177      -5.959  -6.729  49.190  1.00  0.73           H  
ATOM   2820  N   ILE A 178      -5.950  -4.053  47.221  1.00  0.71           N  
ATOM   2821  CA  ILE A 178      -5.182  -3.512  46.102  1.00  0.71           C  
ATOM   2822  C   ILE A 178      -4.626  -2.114  46.278  1.00  0.71           C  
ATOM   2823  O   ILE A 178      -4.042  -1.577  45.341  1.00  0.71           O  
ATOM   2824  CB  ILE A 178      -5.905  -3.551  44.731  1.00  0.71           C  
ATOM   2825  CG1 ILE A 178      -7.140  -2.731  44.639  1.00  0.71           C  
ATOM   2826  CG2 ILE A 178      -6.190  -4.941  44.377  1.00  0.71           C  
ATOM   2827  CD1 ILE A 178      -7.621  -2.636  43.159  1.00  0.71           C  
ATOM   2828  H   ILE A 178      -6.857  -3.667  47.478  1.00  0.71           H  
ATOM   2829  HA  ILE A 178      -4.337  -4.171  45.976  1.00  0.71           H  
ATOM   2830  HB  ILE A 178      -5.224  -3.153  43.976  1.00  0.71           H  
ATOM   2831 1HG1 ILE A 178      -7.907  -3.180  45.234  1.00  0.71           H  
ATOM   2832 2HG1 ILE A 178      -6.946  -1.730  45.019  1.00  0.71           H  
ATOM   2833 1HG2 ILE A 178      -6.633  -4.994  43.383  1.00  0.71           H  
ATOM   2834 2HG2 ILE A 178      -5.250  -5.458  44.389  1.00  0.71           H  
ATOM   2835 3HG2 ILE A 178      -6.869  -5.383  45.103  1.00  0.71           H  
ATOM   2836 1HD1 ILE A 178      -8.515  -2.057  43.068  1.00  0.71           H  
ATOM   2837 2HD1 ILE A 178      -6.837  -2.169  42.563  1.00  0.71           H  
ATOM   2838 3HD1 ILE A 178      -7.817  -3.635  42.784  1.00  0.71           H  
ATOM   2839  N   TYR A 179      -4.778  -1.484  47.425  1.00  0.68           N  
ATOM   2840  CA  TYR A 179      -4.154  -0.177  47.456  1.00  0.68           C  
ATOM   2841  C   TYR A 179      -2.630  -0.411  47.438  1.00  0.68           C  
ATOM   2842  O   TYR A 179      -2.174  -1.336  48.107  1.00  0.68           O  
ATOM   2843  CB  TYR A 179      -4.549   0.596  48.696  1.00  0.68           C  
ATOM   2844  CG  TYR A 179      -3.988   0.063  49.969  1.00  0.68           C  
ATOM   2845  CD1 TYR A 179      -2.729   0.441  50.335  1.00  0.68           C  
ATOM   2846  CD2 TYR A 179      -4.734  -0.744  50.785  1.00  0.68           C  
ATOM   2847  CE1 TYR A 179      -2.186   0.041  51.515  1.00  0.68           C  
ATOM   2848  CE2 TYR A 179      -4.204  -1.170  51.991  1.00  0.68           C  
ATOM   2849  CZ  TYR A 179      -2.926  -0.768  52.359  1.00  0.68           C  
ATOM   2850  OH  TYR A 179      -2.387  -1.164  53.563  1.00  0.68           O  
ATOM   2851  H   TYR A 179      -5.268  -1.891  48.210  1.00  0.68           H  
ATOM   2852  HA  TYR A 179      -4.478   0.371  46.576  1.00  0.68           H  
ATOM   2853 1HB  TYR A 179      -4.228   1.626  48.588  1.00  0.68           H  
ATOM   2854 2HB  TYR A 179      -5.638   0.603  48.784  1.00  0.68           H  
ATOM   2855  HD1 TYR A 179      -2.168   1.068  49.673  1.00  0.68           H  
ATOM   2856  HD2 TYR A 179      -5.727  -1.030  50.487  1.00  0.68           H  
ATOM   2857  HE1 TYR A 179      -1.178   0.363  51.791  1.00  0.68           H  
ATOM   2858  HE2 TYR A 179      -4.791  -1.807  52.653  1.00  0.68           H  
ATOM   2859  HH  TYR A 179      -1.742  -0.483  53.859  1.00  0.68           H  
ATOM   2860  N   PRO A 180      -1.829   0.425  46.757  1.00  0.66           N  
ATOM   2861  CA  PRO A 180      -0.376   0.383  46.679  1.00  0.66           C  
ATOM   2862  C   PRO A 180       0.345   0.905  47.908  1.00  0.66           C  
ATOM   2863  O   PRO A 180      -0.157   1.797  48.587  1.00  0.66           O  
ATOM   2864  CB  PRO A 180      -0.108   1.278  45.485  1.00  0.66           C  
ATOM   2865  CG  PRO A 180      -1.196   2.261  45.500  1.00  0.66           C  
ATOM   2866  CD  PRO A 180      -2.416   1.499  45.974  1.00  0.66           C  
ATOM   2867  HA  PRO A 180      -0.069  -0.651  46.462  1.00  0.66           H  
ATOM   2868 1HB  PRO A 180       0.892   1.718  45.554  1.00  0.66           H  
ATOM   2869 2HB  PRO A 180      -0.135   0.664  44.578  1.00  0.66           H  
ATOM   2870 1HG  PRO A 180      -0.920   3.090  46.162  1.00  0.66           H  
ATOM   2871 2HG  PRO A 180      -1.326   2.679  44.496  1.00  0.66           H  
ATOM   2872 1HD  PRO A 180      -3.036   2.145  46.597  1.00  0.66           H  
ATOM   2873 2HD  PRO A 180      -2.955   1.089  45.108  1.00  0.66           H  
ATOM   2874  N   ALA A 181       1.580   0.443  48.117  1.00  0.64           N  
ATOM   2875  CA  ALA A 181       2.457   0.999  49.161  1.00  0.64           C  
ATOM   2876  C   ALA A 181       3.322   2.153  48.629  1.00  0.64           C  
ATOM   2877  O   ALA A 181       4.106   2.760  49.363  1.00  0.64           O  
ATOM   2878  CB  ALA A 181       3.341  -0.083  49.715  1.00  0.64           C  
ATOM   2879  H   ALA A 181       1.931  -0.317  47.524  1.00  0.64           H  
ATOM   2880  HA  ALA A 181       1.827   1.387  49.966  1.00  0.64           H  
ATOM   2881 1HB  ALA A 181       3.970   0.321  50.502  1.00  0.64           H  
ATOM   2882 2HB  ALA A 181       2.731  -0.889  50.119  1.00  0.64           H  
ATOM   2883 3HB  ALA A 181       3.952  -0.453  48.922  1.00  0.64           H  
ATOM   2884  N   GLY A 182       3.215   2.402  47.326  1.00  0.63           N  
ATOM   2885  CA  GLY A 182       3.966   3.442  46.615  1.00  0.63           C  
ATOM   2886  C   GLY A 182       4.500   2.881  45.279  1.00  0.63           C  
ATOM   2887  O   GLY A 182       4.791   1.688  45.205  1.00  0.63           O  
ATOM   2888  H   GLY A 182       2.556   1.842  46.806  1.00  0.63           H  
ATOM   2889 1HA  GLY A 182       3.314   4.296  46.473  1.00  0.63           H  
ATOM   2890 2HA  GLY A 182       4.804   3.781  47.231  1.00  0.63           H  
ATOM   2891  N   PRO A 183       4.698   3.713  44.237  1.00  0.62           N  
ATOM   2892  CA  PRO A 183       5.225   3.354  42.914  1.00  0.62           C  
ATOM   2893  C   PRO A 183       6.466   2.468  42.875  1.00  0.62           C  
ATOM   2894  O   PRO A 183       6.444   1.418  42.232  1.00  0.62           O  
ATOM   2895  CB  PRO A 183       5.520   4.726  42.327  1.00  0.62           C  
ATOM   2896  CG  PRO A 183       4.459   5.612  42.932  1.00  0.62           C  
ATOM   2897  CD  PRO A 183       4.326   5.148  44.352  1.00  0.62           C  
ATOM   2898  HA  PRO A 183       4.428   2.873  42.330  1.00  0.62           H  
ATOM   2899 1HB  PRO A 183       6.545   5.034  42.582  1.00  0.62           H  
ATOM   2900 2HB  PRO A 183       5.466   4.682  41.223  1.00  0.62           H  
ATOM   2901 1HG  PRO A 183       4.726   6.670  42.848  1.00  0.62           H  
ATOM   2902 2HG  PRO A 183       3.535   5.495  42.374  1.00  0.62           H  
ATOM   2903 1HD  PRO A 183       4.992   5.680  45.032  1.00  0.62           H  
ATOM   2904 2HD  PRO A 183       3.270   5.279  44.610  1.00  0.62           H  
ATOM   2905  N   LEU A 184       7.560   2.835  43.559  1.00  0.61           N  
ATOM   2906  CA  LEU A 184       8.746   1.997  43.398  1.00  0.61           C  
ATOM   2907  C   LEU A 184       8.555   0.671  44.101  1.00  0.61           C  
ATOM   2908  O   LEU A 184       9.033  -0.366  43.641  1.00  0.61           O  
ATOM   2909  CB  LEU A 184       9.984   2.721  43.900  1.00  0.61           C  
ATOM   2910  CG  LEU A 184      10.346   3.979  43.070  1.00  0.61           C  
ATOM   2911  CD1 LEU A 184      11.399   4.739  43.742  1.00  0.61           C  
ATOM   2912  CD2 LEU A 184      10.831   3.566  41.717  1.00  0.61           C  
ATOM   2913  H   LEU A 184       7.622   3.664  44.154  1.00  0.61           H  
ATOM   2914  HA  LEU A 184       8.887   1.798  42.344  1.00  0.61           H  
ATOM   2915 1HB  LEU A 184       9.872   2.971  44.936  1.00  0.61           H  
ATOM   2916 2HB  LEU A 184      10.825   2.035  43.818  1.00  0.61           H  
ATOM   2917  HG  LEU A 184       9.462   4.615  42.973  1.00  0.61           H  
ATOM   2918 1HD1 LEU A 184      11.643   5.623  43.155  1.00  0.61           H  
ATOM   2919 2HD1 LEU A 184      11.051   5.038  44.713  1.00  0.61           H  
ATOM   2920 3HD1 LEU A 184      12.282   4.115  43.846  1.00  0.61           H  
ATOM   2921 1HD2 LEU A 184      11.084   4.453  41.136  1.00  0.61           H  
ATOM   2922 2HD2 LEU A 184      11.716   2.940  41.826  1.00  0.61           H  
ATOM   2923 3HD2 LEU A 184      10.067   3.015  41.218  1.00  0.61           H  
ATOM   2924  N   HIS A 185       7.816   0.685  45.206  1.00  0.61           N  
ATOM   2925  CA  HIS A 185       7.550  -0.545  45.931  1.00  0.61           C  
ATOM   2926  C   HIS A 185       6.815  -1.513  45.017  1.00  0.61           C  
ATOM   2927  O   HIS A 185       7.204  -2.681  44.879  1.00  0.61           O  
ATOM   2928  CB  HIS A 185       6.667  -0.321  47.156  1.00  0.61           C  
ATOM   2929  CG  HIS A 185       6.429  -1.582  47.931  1.00  0.61           C  
ATOM   2930  ND1 HIS A 185       7.320  -2.043  48.859  1.00  0.61           N  
ATOM   2931  CD2 HIS A 185       5.420  -2.489  47.894  1.00  0.61           C  
ATOM   2932  CE1 HIS A 185       6.872  -3.163  49.390  1.00  0.61           C  
ATOM   2933  NE2 HIS A 185       5.716  -3.465  48.820  1.00  0.61           N  
ATOM   2934  H   HIS A 185       7.429   1.559  45.540  1.00  0.61           H  
ATOM   2935  HA  HIS A 185       8.484  -1.008  46.245  1.00  0.61           H  
ATOM   2936 1HB  HIS A 185       7.138   0.410  47.824  1.00  0.61           H  
ATOM   2937 2HB  HIS A 185       5.702   0.078  46.859  1.00  0.61           H  
ATOM   2938  HD1 HIS A 185       8.170  -1.553  49.143  1.00  0.61           H  
ATOM   2939  HD2 HIS A 185       4.503  -2.549  47.304  1.00  0.61           H  
ATOM   2940  HE1 HIS A 185       7.452  -3.671  50.160  1.00  0.61           H  
ATOM   2941  N   GLU A 186       5.735  -1.019  44.399  1.00  0.60           N  
ATOM   2942  CA  GLU A 186       4.899  -1.873  43.581  1.00  0.60           C  
ATOM   2943  C   GLU A 186       5.648  -2.348  42.339  1.00  0.60           C  
ATOM   2944  O   GLU A 186       5.501  -3.499  41.930  1.00  0.60           O  
ATOM   2945  CB  GLU A 186       3.626  -1.143  43.180  1.00  0.60           C  
ATOM   2946  CG  GLU A 186       2.681  -0.776  44.339  1.00  0.60           C  
ATOM   2947  CD  GLU A 186       2.231  -1.905  45.193  1.00  0.60           C  
ATOM   2948  OE1 GLU A 186       1.838  -2.906  44.670  1.00  0.60           O  
ATOM   2949  OE2 GLU A 186       2.232  -1.753  46.409  1.00  0.60           O  
ATOM   2950  H   GLU A 186       5.481  -0.038  44.532  1.00  0.60           H  
ATOM   2951  HA  GLU A 186       4.626  -2.749  44.169  1.00  0.60           H  
ATOM   2952 1HB  GLU A 186       3.892  -0.211  42.668  1.00  0.60           H  
ATOM   2953 2HB  GLU A 186       3.064  -1.752  42.473  1.00  0.60           H  
ATOM   2954 1HG  GLU A 186       3.147  -0.044  44.971  1.00  0.60           H  
ATOM   2955 2HG  GLU A 186       1.812  -0.320  43.890  1.00  0.60           H  
ATOM   2956  N   LEU A 187       6.499  -1.496  41.762  1.00  0.60           N  
ATOM   2957  CA  LEU A 187       7.297  -1.914  40.616  1.00  0.60           C  
ATOM   2958  C   LEU A 187       8.234  -3.053  40.971  1.00  0.60           C  
ATOM   2959  O   LEU A 187       8.348  -4.035  40.231  1.00  0.60           O  
ATOM   2960  CB  LEU A 187       8.138  -0.737  40.122  1.00  0.60           C  
ATOM   2961  CG  LEU A 187       7.432   0.332  39.369  1.00  0.60           C  
ATOM   2962  CD1 LEU A 187       8.286   1.549  39.214  1.00  0.60           C  
ATOM   2963  CD2 LEU A 187       7.209  -0.196  38.079  1.00  0.60           C  
ATOM   2964  H   LEU A 187       6.578  -0.538  42.106  1.00  0.60           H  
ATOM   2965  HA  LEU A 187       6.626  -2.243  39.826  1.00  0.60           H  
ATOM   2966 1HB  LEU A 187       8.606  -0.271  40.986  1.00  0.60           H  
ATOM   2967 2HB  LEU A 187       8.927  -1.125  39.478  1.00  0.60           H  
ATOM   2968  HG  LEU A 187       6.495   0.608  39.853  1.00  0.60           H  
ATOM   2969 1HD1 LEU A 187       7.758   2.288  38.620  1.00  0.60           H  
ATOM   2970 2HD1 LEU A 187       8.481   1.950  40.172  1.00  0.60           H  
ATOM   2971 3HD1 LEU A 187       9.219   1.285  38.720  1.00  0.60           H  
ATOM   2972 1HD2 LEU A 187       6.763   0.532  37.497  1.00  0.60           H  
ATOM   2973 2HD2 LEU A 187       8.163  -0.451  37.650  1.00  0.60           H  
ATOM   2974 3HD2 LEU A 187       6.591  -1.072  38.144  1.00  0.60           H  
ATOM   2975  N   LYS A 188       8.884  -2.949  42.134  1.00  0.59           N  
ATOM   2976  CA  LYS A 188       9.808  -3.983  42.573  1.00  0.59           C  
ATOM   2977  C   LYS A 188       9.090  -5.278  42.905  1.00  0.59           C  
ATOM   2978  O   LYS A 188       9.578  -6.362  42.574  1.00  0.59           O  
ATOM   2979  CB  LYS A 188      10.595  -3.505  43.789  1.00  0.59           C  
ATOM   2980  CG  LYS A 188      11.626  -2.418  43.490  1.00  0.59           C  
ATOM   2981  CD  LYS A 188      12.331  -1.963  44.758  1.00  0.59           C  
ATOM   2982  CE  LYS A 188      13.344  -0.867  44.467  1.00  0.59           C  
ATOM   2983  NZ  LYS A 188      14.022  -0.397  45.709  1.00  0.59           N  
ATOM   2984  H   LYS A 188       8.761  -2.116  42.713  1.00  0.59           H  
ATOM   2985  HA  LYS A 188      10.506  -4.185  41.762  1.00  0.59           H  
ATOM   2986 1HB  LYS A 188       9.895  -3.099  44.527  1.00  0.59           H  
ATOM   2987 2HB  LYS A 188      11.106  -4.347  44.249  1.00  0.59           H  
ATOM   2988 1HG  LYS A 188      12.365  -2.807  42.793  1.00  0.59           H  
ATOM   2989 2HG  LYS A 188      11.132  -1.567  43.027  1.00  0.59           H  
ATOM   2990 1HD  LYS A 188      11.586  -1.579  45.459  1.00  0.59           H  
ATOM   2991 2HD  LYS A 188      12.839  -2.808  45.218  1.00  0.59           H  
ATOM   2992 1HE  LYS A 188      14.095  -1.249  43.778  1.00  0.59           H  
ATOM   2993 2HE  LYS A 188      12.832  -0.021  44.002  1.00  0.59           H  
ATOM   2994 1HZ  LYS A 188      14.686   0.328  45.479  1.00  0.59           H  
ATOM   2995 2HZ  LYS A 188      13.331  -0.031  46.350  1.00  0.59           H  
ATOM   2996 3HZ  LYS A 188      14.506  -1.170  46.142  1.00  0.59           H  
ATOM   2997  N   ASP A 189       7.921  -5.175  43.544  1.00  0.59           N  
ATOM   2998  CA  ASP A 189       7.172  -6.361  43.931  1.00  0.59           C  
ATOM   2999  C   ASP A 189       6.614  -7.063  42.713  1.00  0.59           C  
ATOM   3000  O   ASP A 189       6.741  -8.284  42.573  1.00  0.59           O  
ATOM   3001  CB  ASP A 189       6.022  -6.000  44.874  1.00  0.59           C  
ATOM   3002  CG  ASP A 189       5.297  -7.241  45.431  1.00  0.59           C  
ATOM   3003  OD1 ASP A 189       5.919  -8.010  46.123  1.00  0.59           O  
ATOM   3004  OD2 ASP A 189       4.122  -7.417  45.149  1.00  0.59           O  
ATOM   3005  H   ASP A 189       7.568  -4.253  43.803  1.00  0.59           H  
ATOM   3006  HA  ASP A 189       7.847  -7.043  44.445  1.00  0.59           H  
ATOM   3007 1HB  ASP A 189       6.406  -5.402  45.707  1.00  0.59           H  
ATOM   3008 2HB  ASP A 189       5.300  -5.374  44.340  1.00  0.59           H  
ATOM   3009  N   ALA A 190       5.981  -6.299  41.831  1.00  0.60           N  
ATOM   3010  CA  ALA A 190       5.405  -6.874  40.642  1.00  0.60           C  
ATOM   3011  C   ALA A 190       6.484  -7.519  39.797  1.00  0.60           C  
ATOM   3012  O   ALA A 190       6.336  -8.650  39.328  1.00  0.60           O  
ATOM   3013  CB  ALA A 190       4.706  -5.793  39.871  1.00  0.60           C  
ATOM   3014  H   ALA A 190       5.896  -5.296  41.982  1.00  0.60           H  
ATOM   3015  HA  ALA A 190       4.691  -7.644  40.933  1.00  0.60           H  
ATOM   3016 1HB  ALA A 190       4.274  -6.188  38.985  1.00  0.60           H  
ATOM   3017 2HB  ALA A 190       3.927  -5.350  40.494  1.00  0.60           H  
ATOM   3018 3HB  ALA A 190       5.429  -5.034  39.617  1.00  0.60           H  
ATOM   3019  N   ALA A 191       7.635  -6.856  39.665  1.00  0.62           N  
ATOM   3020  CA  ALA A 191       8.686  -7.478  38.896  1.00  0.62           C  
ATOM   3021  C   ALA A 191       9.136  -8.763  39.560  1.00  0.62           C  
ATOM   3022  O   ALA A 191       9.252  -9.791  38.902  1.00  0.62           O  
ATOM   3023  CB  ALA A 191       9.868  -6.547  38.758  1.00  0.62           C  
ATOM   3024  H   ALA A 191       7.778  -5.922  40.053  1.00  0.62           H  
ATOM   3025  HA  ALA A 191       8.291  -7.717  37.914  1.00  0.62           H  
ATOM   3026 1HB  ALA A 191      10.642  -7.027  38.165  1.00  0.62           H  
ATOM   3027 2HB  ALA A 191       9.550  -5.630  38.272  1.00  0.62           H  
ATOM   3028 3HB  ALA A 191      10.257  -6.311  39.750  1.00  0.62           H  
ATOM   3029  N   ALA A 192       9.316  -8.736  40.887  1.00  0.67           N  
ATOM   3030  CA  ALA A 192       9.783  -9.909  41.608  1.00  0.67           C  
ATOM   3031  C   ALA A 192       8.846 -11.085  41.460  1.00  0.67           C  
ATOM   3032  O   ALA A 192       9.293 -12.214  41.287  1.00  0.67           O  
ATOM   3033  CB  ALA A 192       9.949  -9.602  43.080  1.00  0.67           C  
ATOM   3034  H   ALA A 192       9.184  -7.872  41.413  1.00  0.67           H  
ATOM   3035  HA  ALA A 192      10.747 -10.188  41.201  1.00  0.67           H  
ATOM   3036 1HB  ALA A 192      10.329 -10.481  43.595  1.00  0.67           H  
ATOM   3037 2HB  ALA A 192      10.648  -8.775  43.198  1.00  0.67           H  
ATOM   3038 3HB  ALA A 192       8.984  -9.321  43.502  1.00  0.67           H  
ATOM   3039  N   SER A 193       7.538 -10.812  41.438  1.00  0.75           N  
ATOM   3040  CA  SER A 193       6.520 -11.854  41.366  1.00  0.75           C  
ATOM   3041  C   SER A 193       6.616 -12.664  40.075  1.00  0.75           C  
ATOM   3042  O   SER A 193       6.146 -13.808  39.994  1.00  0.75           O  
ATOM   3043  CB  SER A 193       5.140 -11.227  41.468  1.00  0.75           C  
ATOM   3044  OG  SER A 193       4.770 -10.547  40.310  1.00  0.75           O  
ATOM   3045  H   SER A 193       7.237  -9.845  41.564  1.00  0.75           H  
ATOM   3046  HA  SER A 193       6.651 -12.522  42.205  1.00  0.75           H  
ATOM   3047 1HB  SER A 193       4.405 -11.981  41.698  1.00  0.75           H  
ATOM   3048 2HB  SER A 193       5.152 -10.523  42.297  1.00  0.75           H  
ATOM   3049  HG  SER A 193       5.488  -9.930  40.085  1.00  0.75           H  
ATOM   3050  N   CYS A 194       7.274 -12.085  39.074  1.00  0.86           N  
ATOM   3051  CA  CYS A 194       7.410 -12.688  37.777  1.00  0.86           C  
ATOM   3052  C   CYS A 194       8.732 -13.426  37.586  1.00  0.86           C  
ATOM   3053  O   CYS A 194       8.913 -14.140  36.599  1.00  0.86           O  
ATOM   3054  CB  CYS A 194       7.309 -11.580  36.747  1.00  0.86           C  
ATOM   3055  SG  CYS A 194       5.741 -10.728  36.795  1.00  0.86           S  
ATOM   3056  H   CYS A 194       7.706 -11.170  39.206  1.00  0.86           H  
ATOM   3057  HA  CYS A 194       6.590 -13.386  37.644  1.00  0.86           H  
ATOM   3058 1HB  CYS A 194       8.098 -10.856  36.918  1.00  0.86           H  
ATOM   3059 2HB  CYS A 194       7.445 -11.993  35.751  1.00  0.86           H  
ATOM   3060  HG  CYS A 194       6.000 -10.025  37.926  1.00  0.86           H  
ATOM   3061  N   LEU A 195       9.659 -13.319  38.536  1.00  0.98           N  
ATOM   3062  CA  LEU A 195      11.001 -13.856  38.305  1.00  0.98           C  
ATOM   3063  C   LEU A 195      11.166 -15.329  38.633  1.00  0.98           C  
ATOM   3064  O   LEU A 195      11.942 -15.688  39.514  1.00  0.98           O  
ATOM   3065  CB  LEU A 195      12.023 -13.062  39.111  1.00  0.98           C  
ATOM   3066  CG  LEU A 195      12.029 -11.579  38.809  1.00  0.98           C  
ATOM   3067  CD1 LEU A 195      13.087 -10.887  39.650  1.00  0.98           C  
ATOM   3068  CD2 LEU A 195      12.217 -11.349  37.317  1.00  0.98           C  
ATOM   3069  H   LEU A 195       9.464 -12.812  39.401  1.00  0.98           H  
ATOM   3070  HA  LEU A 195      11.231 -13.727  37.248  1.00  0.98           H  
ATOM   3071 1HB  LEU A 195      11.793 -13.182  40.171  1.00  0.98           H  
ATOM   3072 2HB  LEU A 195      13.015 -13.461  38.918  1.00  0.98           H  
ATOM   3073  HG  LEU A 195      11.093 -11.184  39.095  1.00  0.98           H  
ATOM   3074 1HD1 LEU A 195      13.058  -9.815  39.456  1.00  0.98           H  
ATOM   3075 2HD1 LEU A 195      12.893 -11.072  40.705  1.00  0.98           H  
ATOM   3076 3HD1 LEU A 195      14.068 -11.278  39.390  1.00  0.98           H  
ATOM   3077 1HD2 LEU A 195      12.188 -10.278  37.112  1.00  0.98           H  
ATOM   3078 2HD2 LEU A 195      13.178 -11.756  37.002  1.00  0.98           H  
ATOM   3079 3HD2 LEU A 195      11.415 -11.846  36.768  1.00  0.98           H  
ATOM   3080  N   THR A 196      10.457 -16.147  37.860  1.00  1.11           N  
ATOM   3081  CA  THR A 196      10.406 -17.608  37.926  1.00  1.11           C  
ATOM   3082  C   THR A 196      10.233 -18.225  39.308  1.00  1.11           C  
ATOM   3083  O   THR A 196      11.049 -18.072  40.208  1.00  1.11           O  
ATOM   3084  CB  THR A 196      11.631 -18.220  37.248  1.00  1.11           C  
ATOM   3085  OG1 THR A 196      11.623 -17.849  35.875  1.00  1.11           O  
ATOM   3086  CG2 THR A 196      11.600 -19.731  37.352  1.00  1.11           C  
ATOM   3087  H   THR A 196       9.878 -15.668  37.173  1.00  1.11           H  
ATOM   3088  HA  THR A 196       9.545 -17.917  37.335  1.00  1.11           H  
ATOM   3089  HB  THR A 196      12.542 -17.844  37.715  1.00  1.11           H  
ATOM   3090  HG1 THR A 196      12.093 -16.997  35.742  1.00  1.11           H  
ATOM   3091 1HG2 THR A 196      12.471 -20.149  36.851  1.00  1.11           H  
ATOM   3092 2HG2 THR A 196      11.612 -20.019  38.396  1.00  1.11           H  
ATOM   3093 3HG2 THR A 196      10.703 -20.102  36.885  1.00  1.11           H  
ATOM   3094  N   ASN A 197       9.154 -18.977  39.443  1.00  1.19           N  
ATOM   3095  CA  ASN A 197       8.793 -19.658  40.681  1.00  1.19           C  
ATOM   3096  C   ASN A 197       8.659 -18.725  41.882  1.00  1.19           C  
ATOM   3097  O   ASN A 197       9.027 -19.093  42.998  1.00  1.19           O  
ATOM   3098  CB  ASN A 197       9.788 -20.755  41.013  1.00  1.19           C  
ATOM   3099  CG  ASN A 197       9.837 -21.858  39.994  1.00  1.19           C  
ATOM   3100  OD1 ASN A 197       8.832 -22.189  39.359  1.00  1.19           O  
ATOM   3101  ND2 ASN A 197      11.003 -22.444  39.847  1.00  1.19           N  
ATOM   3102  H   ASN A 197       8.551 -19.076  38.645  1.00  1.19           H  
ATOM   3103  HA  ASN A 197       7.816 -20.121  40.536  1.00  1.19           H  
ATOM   3104 1HB  ASN A 197      10.787 -20.340  41.126  1.00  1.19           H  
ATOM   3105 2HB  ASN A 197       9.519 -21.192  41.973  1.00  1.19           H  
ATOM   3106 1HD2 ASN A 197      11.115 -23.204  39.208  1.00  1.19           H  
ATOM   3107 2HD2 ASN A 197      11.783 -22.140  40.394  1.00  1.19           H  
ATOM   3108  N   VAL A 198       8.098 -17.537  41.667  1.00  1.23           N  
ATOM   3109  CA  VAL A 198       7.866 -16.622  42.774  1.00  1.23           C  
ATOM   3110  C   VAL A 198       6.364 -16.583  43.033  1.00  1.23           C  
ATOM   3111  O   VAL A 198       5.906 -17.099  44.052  1.00  1.23           O  
ATOM   3112  CB  VAL A 198       8.423 -15.224  42.478  1.00  1.23           C  
ATOM   3113  CG1 VAL A 198       8.134 -14.303  43.659  1.00  1.23           C  
ATOM   3114  CG2 VAL A 198       9.908 -15.333  42.201  1.00  1.23           C  
ATOM   3115  H   VAL A 198       7.829 -17.274  40.734  1.00  1.23           H  
ATOM   3116  HA  VAL A 198       8.364 -17.002  43.666  1.00  1.23           H  
ATOM   3117  HB  VAL A 198       7.933 -14.812  41.605  1.00  1.23           H  
ATOM   3118 1HG1 VAL A 198       8.525 -13.312  43.455  1.00  1.23           H  
ATOM   3119 2HG1 VAL A 198       7.060 -14.247  43.824  1.00  1.23           H  
ATOM   3120 3HG1 VAL A 198       8.615 -14.701  44.548  1.00  1.23           H  
ATOM   3121 1HG2 VAL A 198      10.319 -14.355  41.981  1.00  1.23           H  
ATOM   3122 2HG2 VAL A 198      10.412 -15.749  43.069  1.00  1.23           H  
ATOM   3123 3HG2 VAL A 198      10.067 -15.984  41.351  1.00  1.23           H  
ATOM   3124  N   ASP A 199       5.580 -16.079  42.070  1.00  1.21           N  
ATOM   3125  CA  ASP A 199       4.133 -16.129  42.210  1.00  1.21           C  
ATOM   3126  C   ASP A 199       3.526 -16.752  40.950  1.00  1.21           C  
ATOM   3127  O   ASP A 199       3.616 -16.221  39.839  1.00  1.21           O  
ATOM   3128  CB  ASP A 199       3.558 -14.746  42.474  1.00  1.21           C  
ATOM   3129  CG  ASP A 199       2.091 -14.741  42.829  1.00  1.21           C  
ATOM   3130  OD1 ASP A 199       1.378 -15.709  42.576  1.00  1.21           O  
ATOM   3131  OD2 ASP A 199       1.688 -13.755  43.421  1.00  1.21           O  
ATOM   3132  H   ASP A 199       5.970 -15.592  41.266  1.00  1.21           H  
ATOM   3133  HA  ASP A 199       3.880 -16.766  43.057  1.00  1.21           H  
ATOM   3134 1HB  ASP A 199       4.119 -14.265  43.275  1.00  1.21           H  
ATOM   3135 2HB  ASP A 199       3.692 -14.151  41.582  1.00  1.21           H  
ATOM   3136  N   GLY A 200       3.031 -17.977  41.096  1.00  1.15           N  
ATOM   3137  CA  GLY A 200       2.460 -18.709  39.969  1.00  1.15           C  
ATOM   3138  C   GLY A 200       0.944 -18.578  39.897  1.00  1.15           C  
ATOM   3139  O   GLY A 200       0.302 -19.229  39.072  1.00  1.15           O  
ATOM   3140  H   GLY A 200       3.006 -18.384  42.021  1.00  1.15           H  
ATOM   3141 1HA  GLY A 200       2.886 -18.343  39.040  1.00  1.15           H  
ATOM   3142 2HA  GLY A 200       2.730 -19.761  40.050  1.00  1.15           H  
ATOM   3143  N   ASP A 201       0.358 -17.785  40.793  1.00  1.08           N  
ATOM   3144  CA  ASP A 201      -1.091 -17.658  40.828  1.00  1.08           C  
ATOM   3145  C   ASP A 201      -1.605 -16.546  39.940  1.00  1.08           C  
ATOM   3146  O   ASP A 201      -1.320 -15.366  40.160  1.00  1.08           O  
ATOM   3147  CB  ASP A 201      -1.592 -17.453  42.248  1.00  1.08           C  
ATOM   3148  CG  ASP A 201      -3.119 -17.370  42.335  1.00  1.08           C  
ATOM   3149  OD1 ASP A 201      -3.763 -18.361  42.085  1.00  1.08           O  
ATOM   3150  OD2 ASP A 201      -3.642 -16.286  42.611  1.00  1.08           O  
ATOM   3151  H   ASP A 201       0.916 -17.220  41.448  1.00  1.08           H  
ATOM   3152  HA  ASP A 201      -1.518 -18.593  40.467  1.00  1.08           H  
ATOM   3153 1HB  ASP A 201      -1.258 -18.286  42.865  1.00  1.08           H  
ATOM   3154 2HB  ASP A 201      -1.144 -16.556  42.665  1.00  1.08           H  
ATOM   3155  N   TYR A 202      -2.420 -16.910  38.970  1.00  1.01           N  
ATOM   3156  CA  TYR A 202      -2.942 -15.909  38.067  1.00  1.01           C  
ATOM   3157  C   TYR A 202      -3.645 -14.726  38.711  1.00  1.01           C  
ATOM   3158  O   TYR A 202      -3.359 -13.574  38.365  1.00  1.01           O  
ATOM   3159  CB  TYR A 202      -3.887 -16.513  37.054  1.00  1.01           C  
ATOM   3160  CG  TYR A 202      -4.579 -15.428  36.472  1.00  1.01           C  
ATOM   3161  CD1 TYR A 202      -3.837 -14.445  36.020  1.00  1.01           C  
ATOM   3162  CD2 TYR A 202      -5.953 -15.377  36.402  1.00  1.01           C  
ATOM   3163  CE1 TYR A 202      -4.403 -13.370  35.518  1.00  1.01           C  
ATOM   3164  CE2 TYR A 202      -6.529 -14.271  35.865  1.00  1.01           C  
ATOM   3165  CZ  TYR A 202      -5.715 -13.256  35.424  1.00  1.01           C  
ATOM   3166  OH  TYR A 202      -6.195 -12.100  34.860  1.00  1.01           O  
ATOM   3167  H   TYR A 202      -2.641 -17.888  38.844  1.00  1.01           H  
ATOM   3168  HA  TYR A 202      -2.094 -15.505  37.512  1.00  1.01           H  
ATOM   3169 1HB  TYR A 202      -3.335 -17.050  36.284  1.00  1.01           H  
ATOM   3170 2HB  TYR A 202      -4.599 -17.186  37.530  1.00  1.01           H  
ATOM   3171  HD1 TYR A 202      -2.759 -14.521  36.093  1.00  1.01           H  
ATOM   3172  HD2 TYR A 202      -6.563 -16.196  36.776  1.00  1.01           H  
ATOM   3173  HE1 TYR A 202      -3.810 -12.575  35.167  1.00  1.01           H  
ATOM   3174  HE2 TYR A 202      -7.601 -14.200  35.794  1.00  1.01           H  
ATOM   3175  HH  TYR A 202      -7.132 -12.183  34.712  1.00  1.01           H  
ATOM   3176  N   VAL A 203      -4.580 -14.982  39.611  1.00  0.95           N  
ATOM   3177  CA  VAL A 203      -5.321 -13.878  40.178  1.00  0.95           C  
ATOM   3178  C   VAL A 203      -4.412 -12.978  41.002  1.00  0.95           C  
ATOM   3179  O   VAL A 203      -4.542 -11.751  40.938  1.00  0.95           O  
ATOM   3180  CB  VAL A 203      -6.523 -14.372  40.976  1.00  0.95           C  
ATOM   3181  CG1 VAL A 203      -7.172 -13.199  41.701  1.00  0.95           C  
ATOM   3182  CG2 VAL A 203      -7.506 -15.022  40.000  1.00  0.95           C  
ATOM   3183  H   VAL A 203      -4.768 -15.933  39.903  1.00  0.95           H  
ATOM   3184  HA  VAL A 203      -5.720 -13.289  39.352  1.00  0.95           H  
ATOM   3185  HB  VAL A 203      -6.194 -15.100  41.725  1.00  0.95           H  
ATOM   3186 1HG1 VAL A 203      -8.029 -13.554  42.270  1.00  0.95           H  
ATOM   3187 2HG1 VAL A 203      -6.446 -12.749  42.382  1.00  0.95           H  
ATOM   3188 3HG1 VAL A 203      -7.498 -12.456  40.972  1.00  0.95           H  
ATOM   3189 1HG2 VAL A 203      -8.376 -15.385  40.547  1.00  0.95           H  
ATOM   3190 2HG2 VAL A 203      -7.822 -14.290  39.260  1.00  0.95           H  
ATOM   3191 3HG2 VAL A 203      -7.015 -15.856  39.499  1.00  0.95           H  
ATOM   3192  N   SER A 204      -3.494 -13.556  41.786  1.00  0.89           N  
ATOM   3193  CA  SER A 204      -2.585 -12.734  42.570  1.00  0.89           C  
ATOM   3194  C   SER A 204      -1.757 -11.827  41.659  1.00  0.89           C  
ATOM   3195  O   SER A 204      -1.588 -10.640  41.949  1.00  0.89           O  
ATOM   3196  CB  SER A 204      -1.654 -13.614  43.363  1.00  0.89           C  
ATOM   3197  OG  SER A 204      -2.381 -14.386  44.283  1.00  0.89           O  
ATOM   3198  H   SER A 204      -3.432 -14.580  41.867  1.00  0.89           H  
ATOM   3199  HA  SER A 204      -3.171 -12.117  43.251  1.00  0.89           H  
ATOM   3200 1HB  SER A 204      -1.099 -14.262  42.685  1.00  0.89           H  
ATOM   3201 2HB  SER A 204      -0.925 -13.000  43.889  1.00  0.89           H  
ATOM   3202  HG  SER A 204      -2.861 -15.059  43.727  1.00  0.89           H  
ATOM   3203  N   LEU A 205      -1.282 -12.356  40.533  1.00  0.84           N  
ATOM   3204  CA  LEU A 205      -0.508 -11.538  39.610  1.00  0.84           C  
ATOM   3205  C   LEU A 205      -1.392 -10.419  39.023  1.00  0.84           C  
ATOM   3206  O   LEU A 205      -0.954  -9.271  38.891  1.00  0.84           O  
ATOM   3207  CB  LEU A 205       0.047 -12.437  38.512  1.00  0.84           C  
ATOM   3208  CG  LEU A 205       1.132 -13.442  38.895  1.00  0.84           C  
ATOM   3209  CD1 LEU A 205       1.298 -14.403  37.747  1.00  0.84           C  
ATOM   3210  CD2 LEU A 205       2.449 -12.715  39.152  1.00  0.84           C  
ATOM   3211  H   LEU A 205      -1.433 -13.349  40.333  1.00  0.84           H  
ATOM   3212  HA  LEU A 205       0.319 -11.086  40.153  1.00  0.84           H  
ATOM   3213 1HB  LEU A 205      -0.775 -13.010  38.098  1.00  0.84           H  
ATOM   3214 2HB  LEU A 205       0.470 -11.804  37.748  1.00  0.84           H  
ATOM   3215  HG  LEU A 205       0.837 -14.003  39.792  1.00  0.84           H  
ATOM   3216 1HD1 LEU A 205       2.069 -15.133  37.992  1.00  0.84           H  
ATOM   3217 2HD1 LEU A 205       0.354 -14.919  37.573  1.00  0.84           H  
ATOM   3218 3HD1 LEU A 205       1.578 -13.850  36.856  1.00  0.84           H  
ATOM   3219 1HD2 LEU A 205       3.223 -13.445  39.402  1.00  0.84           H  
ATOM   3220 2HD2 LEU A 205       2.748 -12.172  38.257  1.00  0.84           H  
ATOM   3221 3HD2 LEU A 205       2.328 -12.016  39.979  1.00  0.84           H  
ATOM   3222  N   ALA A 206      -2.657 -10.744  38.701  1.00  0.79           N  
ATOM   3223  CA  ALA A 206      -3.602  -9.751  38.184  1.00  0.79           C  
ATOM   3224  C   ALA A 206      -3.845  -8.656  39.220  1.00  0.79           C  
ATOM   3225  O   ALA A 206      -3.929  -7.471  38.876  1.00  0.79           O  
ATOM   3226  CB  ALA A 206      -4.906 -10.414  37.793  1.00  0.79           C  
ATOM   3227  H   ALA A 206      -2.967 -11.712  38.799  1.00  0.79           H  
ATOM   3228  HA  ALA A 206      -3.176  -9.293  37.304  1.00  0.79           H  
ATOM   3229 1HB  ALA A 206      -5.587  -9.672  37.387  1.00  0.79           H  
ATOM   3230 2HB  ALA A 206      -4.700 -11.154  37.055  1.00  0.79           H  
ATOM   3231 3HB  ALA A 206      -5.355 -10.883  38.661  1.00  0.79           H  
ATOM   3232  N   THR A 207      -3.909  -9.065  40.492  1.00  0.74           N  
ATOM   3233  CA  THR A 207      -4.135  -8.180  41.622  1.00  0.74           C  
ATOM   3234  C   THR A 207      -2.966  -7.209  41.724  1.00  0.74           C  
ATOM   3235  O   THR A 207      -3.167  -6.004  41.909  1.00  0.74           O  
ATOM   3236  CB  THR A 207      -4.287  -8.997  42.920  1.00  0.74           C  
ATOM   3237  OG1 THR A 207      -5.399  -9.901  42.785  1.00  0.74           O  
ATOM   3238  CG2 THR A 207      -4.535  -8.113  44.084  1.00  0.74           C  
ATOM   3239  H   THR A 207      -3.843 -10.064  40.679  1.00  0.74           H  
ATOM   3240  HA  THR A 207      -5.047  -7.612  41.452  1.00  0.74           H  
ATOM   3241  HB  THR A 207      -3.389  -9.556  43.101  1.00  0.74           H  
ATOM   3242  HG1 THR A 207      -5.212 -10.516  42.037  1.00  0.74           H  
ATOM   3243 1HG2 THR A 207      -4.640  -8.715  44.985  1.00  0.74           H  
ATOM   3244 2HG2 THR A 207      -3.706  -7.414  44.207  1.00  0.74           H  
ATOM   3245 3HG2 THR A 207      -5.451  -7.582  43.901  1.00  0.74           H  
ATOM   3246  N   LYS A 208      -1.739  -7.734  41.564  1.00  0.71           N  
ATOM   3247  CA  LYS A 208      -0.538  -6.904  41.599  1.00  0.71           C  
ATOM   3248  C   LYS A 208      -0.595  -5.907  40.455  1.00  0.71           C  
ATOM   3249  O   LYS A 208      -0.204  -4.749  40.605  1.00  0.71           O  
ATOM   3250  CB  LYS A 208       0.727  -7.757  41.536  1.00  0.71           C  
ATOM   3251  CG  LYS A 208       0.978  -8.554  42.804  1.00  0.71           C  
ATOM   3252  CD  LYS A 208       2.261  -9.357  42.738  1.00  0.71           C  
ATOM   3253  CE  LYS A 208       2.390 -10.281  43.957  1.00  0.71           C  
ATOM   3254  NZ  LYS A 208       2.354  -9.520  45.242  1.00  0.71           N  
ATOM   3255  H   LYS A 208      -1.648  -8.744  41.444  1.00  0.71           H  
ATOM   3256  HA  LYS A 208      -0.525  -6.347  42.525  1.00  0.71           H  
ATOM   3257 1HB  LYS A 208       0.653  -8.458  40.708  1.00  0.71           H  
ATOM   3258 2HB  LYS A 208       1.594  -7.122  41.353  1.00  0.71           H  
ATOM   3259 1HG  LYS A 208       1.046  -7.866  43.649  1.00  0.71           H  
ATOM   3260 2HG  LYS A 208       0.150  -9.229  42.981  1.00  0.71           H  
ATOM   3261 1HD  LYS A 208       2.277  -9.955  41.825  1.00  0.71           H  
ATOM   3262 2HD  LYS A 208       3.119  -8.679  42.727  1.00  0.71           H  
ATOM   3263 1HE  LYS A 208       1.576 -11.010  43.946  1.00  0.71           H  
ATOM   3264 2HE  LYS A 208       3.335 -10.811  43.898  1.00  0.71           H  
ATOM   3265 1HZ  LYS A 208       2.455 -10.150  46.016  1.00  0.71           H  
ATOM   3266 2HZ  LYS A 208       3.119  -8.831  45.262  1.00  0.71           H  
ATOM   3267 3HZ  LYS A 208       1.483  -9.033  45.314  1.00  0.71           H  
ATOM   3268  N   GLY A 209      -1.131  -6.342  39.323  1.00  0.68           N  
ATOM   3269  CA  GLY A 209      -1.318  -5.474  38.180  1.00  0.68           C  
ATOM   3270  C   GLY A 209      -2.193  -4.286  38.575  1.00  0.68           C  
ATOM   3271  O   GLY A 209      -1.829  -3.132  38.335  1.00  0.68           O  
ATOM   3272  H   GLY A 209      -1.393  -7.325  39.245  1.00  0.68           H  
ATOM   3273 1HA  GLY A 209      -0.355  -5.121  37.813  1.00  0.68           H  
ATOM   3274 2HA  GLY A 209      -1.793  -6.040  37.379  1.00  0.68           H  
ATOM   3275  N   LEU A 210      -3.344  -4.562  39.187  1.00  0.65           N  
ATOM   3276  CA  LEU A 210      -4.264  -3.497  39.576  1.00  0.65           C  
ATOM   3277  C   LEU A 210      -3.606  -2.529  40.580  1.00  0.65           C  
ATOM   3278  O   LEU A 210      -3.768  -1.307  40.454  1.00  0.65           O  
ATOM   3279  CB  LEU A 210      -5.519  -4.114  40.201  1.00  0.65           C  
ATOM   3280  CG  LEU A 210      -6.447  -4.919  39.275  1.00  0.65           C  
ATOM   3281  CD1 LEU A 210      -7.490  -5.623  40.142  1.00  0.65           C  
ATOM   3282  CD2 LEU A 210      -7.130  -3.988  38.267  1.00  0.65           C  
ATOM   3283  H   LEU A 210      -3.586  -5.543  39.344  1.00  0.65           H  
ATOM   3284  HA  LEU A 210      -4.545  -2.939  38.684  1.00  0.65           H  
ATOM   3285 1HB  LEU A 210      -5.213  -4.772  41.011  1.00  0.65           H  
ATOM   3286 2HB  LEU A 210      -6.110  -3.313  40.623  1.00  0.65           H  
ATOM   3287  HG  LEU A 210      -5.864  -5.674  38.741  1.00  0.65           H  
ATOM   3288 1HD1 LEU A 210      -8.152  -6.211  39.513  1.00  0.65           H  
ATOM   3289 2HD1 LEU A 210      -6.987  -6.280  40.849  1.00  0.65           H  
ATOM   3290 3HD1 LEU A 210      -8.063  -4.886  40.685  1.00  0.65           H  
ATOM   3291 1HD2 LEU A 210      -7.788  -4.566  37.617  1.00  0.65           H  
ATOM   3292 2HD2 LEU A 210      -7.711  -3.259  38.802  1.00  0.65           H  
ATOM   3293 3HD2 LEU A 210      -6.380  -3.482  37.666  1.00  0.65           H  
ATOM   3294  N   ARG A 211      -2.815  -3.070  41.529  1.00  0.63           N  
ATOM   3295  CA  ARG A 211      -2.106  -2.248  42.525  1.00  0.63           C  
ATOM   3296  C   ARG A 211      -1.121  -1.310  41.838  1.00  0.63           C  
ATOM   3297  O   ARG A 211      -1.010  -0.121  42.168  1.00  0.63           O  
ATOM   3298  CB  ARG A 211      -1.277  -3.122  43.467  1.00  0.63           C  
ATOM   3299  CG  ARG A 211      -2.046  -3.985  44.435  1.00  0.63           C  
ATOM   3300  CD  ARG A 211      -1.189  -4.918  45.212  1.00  0.63           C  
ATOM   3301  NE  ARG A 211      -0.314  -4.206  46.092  1.00  0.63           N  
ATOM   3302  CZ  ARG A 211      -0.610  -3.859  47.362  1.00  0.63           C  
ATOM   3303  NH1 ARG A 211      -1.753  -4.210  47.923  1.00  0.63           N  
ATOM   3304  NH2 ARG A 211       0.255  -3.150  48.060  1.00  0.63           N  
ATOM   3305  H   ARG A 211      -2.736  -4.088  41.577  1.00  0.63           H  
ATOM   3306  HA  ARG A 211      -2.832  -1.665  43.091  1.00  0.63           H  
ATOM   3307 1HB  ARG A 211      -0.625  -3.767  42.895  1.00  0.63           H  
ATOM   3308 2HB  ARG A 211      -0.637  -2.475  44.068  1.00  0.63           H  
ATOM   3309 1HG  ARG A 211      -2.432  -3.327  45.160  1.00  0.63           H  
ATOM   3310 2HG  ARG A 211      -2.847  -4.523  43.938  1.00  0.63           H  
ATOM   3311 1HD  ARG A 211      -1.826  -5.568  45.813  1.00  0.63           H  
ATOM   3312 2HD  ARG A 211      -0.582  -5.510  44.554  1.00  0.63           H  
ATOM   3313  HE  ARG A 211       0.583  -3.879  45.701  1.00  0.63           H  
ATOM   3314 1HH1 ARG A 211      -2.461  -4.763  47.428  1.00  0.63           H  
ATOM   3315 2HH1 ARG A 211      -1.946  -3.914  48.866  1.00  0.63           H  
ATOM   3316 1HH2 ARG A 211       1.131  -2.850  47.622  1.00  0.63           H  
ATOM   3317 2HH2 ARG A 211       0.031  -2.875  49.001  1.00  0.63           H  
ATOM   3318  N   LEU A 212      -0.435  -1.860  40.837  1.00  0.62           N  
ATOM   3319  CA  LEU A 212       0.581  -1.164  40.075  1.00  0.62           C  
ATOM   3320  C   LEU A 212      -0.097  -0.032  39.307  1.00  0.62           C  
ATOM   3321  O   LEU A 212       0.396   1.100  39.322  1.00  0.62           O  
ATOM   3322  CB  LEU A 212       1.280  -2.205  39.186  1.00  0.62           C  
ATOM   3323  CG  LEU A 212       2.434  -1.837  38.378  1.00  0.62           C  
ATOM   3324  CD1 LEU A 212       3.549  -1.314  39.259  1.00  0.62           C  
ATOM   3325  CD2 LEU A 212       2.884  -3.082  37.707  1.00  0.62           C  
ATOM   3326  H   LEU A 212      -0.587  -2.847  40.626  1.00  0.62           H  
ATOM   3327  HA  LEU A 212       1.312  -0.742  40.762  1.00  0.62           H  
ATOM   3328 1HB  LEU A 212       1.592  -3.029  39.828  1.00  0.62           H  
ATOM   3329 2HB  LEU A 212       0.547  -2.596  38.496  1.00  0.62           H  
ATOM   3330  HG  LEU A 212       2.161  -1.082  37.650  1.00  0.62           H  
ATOM   3331 1HD1 LEU A 212       4.400  -1.076  38.648  1.00  0.62           H  
ATOM   3332 2HD1 LEU A 212       3.217  -0.418  39.783  1.00  0.62           H  
ATOM   3333 3HD1 LEU A 212       3.824  -2.077  39.987  1.00  0.62           H  
ATOM   3334 1HD2 LEU A 212       3.718  -2.870  37.124  1.00  0.62           H  
ATOM   3335 2HD2 LEU A 212       3.146  -3.815  38.460  1.00  0.62           H  
ATOM   3336 3HD2 LEU A 212       2.096  -3.477  37.099  1.00  0.62           H  
ATOM   3337  N   GLY A 213      -1.269  -0.326  38.720  1.00  0.62           N  
ATOM   3338  CA  GLY A 213      -2.089   0.643  37.996  1.00  0.62           C  
ATOM   3339  C   GLY A 213      -2.387   1.839  38.885  1.00  0.62           C  
ATOM   3340  O   GLY A 213      -2.155   2.994  38.508  1.00  0.62           O  
ATOM   3341  H   GLY A 213      -1.590  -1.294  38.757  1.00  0.62           H  
ATOM   3342 1HA  GLY A 213      -1.595   0.975  37.091  1.00  0.62           H  
ATOM   3343 2HA  GLY A 213      -3.022   0.164  37.698  1.00  0.62           H  
ATOM   3344  N   LEU A 214      -2.884   1.578  40.088  1.00  0.62           N  
ATOM   3345  CA  LEU A 214      -3.203   2.674  40.986  1.00  0.62           C  
ATOM   3346  C   LEU A 214      -1.945   3.485  41.346  1.00  0.62           C  
ATOM   3347  O   LEU A 214      -1.967   4.728  41.319  1.00  0.62           O  
ATOM   3348  CB  LEU A 214      -3.830   2.122  42.272  1.00  0.62           C  
ATOM   3349  CG  LEU A 214      -5.241   1.446  42.157  1.00  0.62           C  
ATOM   3350  CD1 LEU A 214      -5.613   0.831  43.493  1.00  0.62           C  
ATOM   3351  CD2 LEU A 214      -6.275   2.441  41.739  1.00  0.62           C  
ATOM   3352  H   LEU A 214      -3.061   0.605  40.360  1.00  0.62           H  
ATOM   3353  HA  LEU A 214      -3.909   3.336  40.501  1.00  0.62           H  
ATOM   3354 1HB  LEU A 214      -3.151   1.368  42.671  1.00  0.62           H  
ATOM   3355 2HB  LEU A 214      -3.906   2.928  42.996  1.00  0.62           H  
ATOM   3356  HG  LEU A 214      -5.193   0.645  41.421  1.00  0.62           H  
ATOM   3357 1HD1 LEU A 214      -6.577   0.343  43.409  1.00  0.62           H  
ATOM   3358 2HD1 LEU A 214      -4.862   0.102  43.764  1.00  0.62           H  
ATOM   3359 3HD1 LEU A 214      -5.665   1.606  44.256  1.00  0.62           H  
ATOM   3360 1HD2 LEU A 214      -7.243   1.946  41.659  1.00  0.62           H  
ATOM   3361 2HD2 LEU A 214      -6.333   3.239  42.475  1.00  0.62           H  
ATOM   3362 3HD2 LEU A 214      -6.005   2.836  40.789  1.00  0.62           H  
ATOM   3363  N   SER A 215      -0.810   2.797  41.593  1.00  0.63           N  
ATOM   3364  CA  SER A 215       0.401   3.531  41.965  1.00  0.63           C  
ATOM   3365  C   SER A 215       0.948   4.333  40.802  1.00  0.63           C  
ATOM   3366  O   SER A 215       1.569   5.380  41.000  1.00  0.63           O  
ATOM   3367  CB  SER A 215       1.502   2.596  42.402  1.00  0.63           C  
ATOM   3368  OG  SER A 215       2.091   1.922  41.323  1.00  0.63           O  
ATOM   3369  H   SER A 215      -0.809   1.774  41.583  1.00  0.63           H  
ATOM   3370  HA  SER A 215       0.155   4.213  42.778  1.00  0.63           H  
ATOM   3371 1HB  SER A 215       2.240   3.141  42.958  1.00  0.63           H  
ATOM   3372 2HB  SER A 215       1.085   1.870  43.060  1.00  0.63           H  
ATOM   3373  HG  SER A 215       1.360   1.606  40.758  1.00  0.63           H  
ATOM   3374  N   CYS A 216       0.665   3.881  39.590  1.00  0.64           N  
ATOM   3375  CA  CYS A 216       1.127   4.569  38.422  1.00  0.64           C  
ATOM   3376  C   CYS A 216       0.354   5.824  38.173  1.00  0.64           C  
ATOM   3377  O   CYS A 216       0.952   6.866  37.935  1.00  0.64           O  
ATOM   3378  CB  CYS A 216       1.007   3.723  37.192  1.00  0.64           C  
ATOM   3379  SG  CYS A 216       1.623   4.540  35.754  1.00  0.64           S  
ATOM   3380  H   CYS A 216       0.166   2.999  39.481  1.00  0.64           H  
ATOM   3381  HA  CYS A 216       2.176   4.822  38.567  1.00  0.64           H  
ATOM   3382 1HB  CYS A 216       1.535   2.790  37.328  1.00  0.64           H  
ATOM   3383 2HB  CYS A 216      -0.031   3.468  37.028  1.00  0.64           H  
ATOM   3384  HG  CYS A 216       1.138   3.648  34.890  1.00  0.64           H  
ATOM   3385  N   ILE A 217      -0.970   5.743  38.209  1.00  0.64           N  
ATOM   3386  CA  ILE A 217      -1.731   6.925  37.867  1.00  0.64           C  
ATOM   3387  C   ILE A 217      -1.934   7.808  39.078  1.00  0.64           C  
ATOM   3388  O   ILE A 217      -1.578   8.988  39.054  1.00  0.64           O  
ATOM   3389  CB  ILE A 217      -3.082   6.645  37.238  1.00  0.64           C  
ATOM   3390  CG1 ILE A 217      -2.934   6.154  35.759  1.00  0.64           C  
ATOM   3391  CG2 ILE A 217      -3.840   8.011  37.200  1.00  0.64           C  
ATOM   3392  CD1 ILE A 217      -1.936   5.095  35.550  1.00  0.64           C  
ATOM   3393  H   ILE A 217      -1.430   4.856  38.430  1.00  0.64           H  
ATOM   3394  HA  ILE A 217      -1.167   7.466  37.129  1.00  0.64           H  
ATOM   3395  HB  ILE A 217      -3.596   5.922  37.797  1.00  0.64           H  
ATOM   3396 1HG1 ILE A 217      -3.846   5.784  35.422  1.00  0.64           H  
ATOM   3397 2HG1 ILE A 217      -2.693   6.968  35.146  1.00  0.64           H  
ATOM   3398 1HG2 ILE A 217      -4.799   7.897  36.740  1.00  0.64           H  
ATOM   3399 2HG2 ILE A 217      -3.974   8.405  38.201  1.00  0.64           H  
ATOM   3400 3HG2 ILE A 217      -3.255   8.718  36.610  1.00  0.64           H  
ATOM   3401 1HD1 ILE A 217      -1.906   4.814  34.501  1.00  0.64           H  
ATOM   3402 2HD1 ILE A 217      -1.002   5.491  35.833  1.00  0.64           H  
ATOM   3403 3HD1 ILE A 217      -2.171   4.230  36.149  1.00  0.64           H  
ATOM   3404  N   TYR A 218      -2.538   7.287  40.151  1.00  0.64           N  
ATOM   3405  CA  TYR A 218      -2.752   8.187  41.264  1.00  0.64           C  
ATOM   3406  C   TYR A 218      -1.426   8.662  41.809  1.00  0.64           C  
ATOM   3407  O   TYR A 218      -1.275   9.817  42.175  1.00  0.64           O  
ATOM   3408  CB  TYR A 218      -3.537   7.554  42.399  1.00  0.64           C  
ATOM   3409  CG  TYR A 218      -5.035   7.502  42.244  1.00  0.64           C  
ATOM   3410  CD1 TYR A 218      -5.650   6.314  42.016  1.00  0.64           C  
ATOM   3411  CD2 TYR A 218      -5.792   8.662  42.370  1.00  0.64           C  
ATOM   3412  CE1 TYR A 218      -7.021   6.263  41.872  1.00  0.64           C  
ATOM   3413  CE2 TYR A 218      -7.161   8.619  42.233  1.00  0.64           C  
ATOM   3414  CZ  TYR A 218      -7.778   7.420  41.975  1.00  0.64           C  
ATOM   3415  OH  TYR A 218      -9.147   7.359  41.819  1.00  0.64           O  
ATOM   3416  H   TYR A 218      -2.787   6.301  40.220  1.00  0.64           H  
ATOM   3417  HA  TYR A 218      -3.299   9.041  40.896  1.00  0.64           H  
ATOM   3418 1HB  TYR A 218      -3.180   6.540  42.552  1.00  0.64           H  
ATOM   3419 2HB  TYR A 218      -3.320   8.116  43.305  1.00  0.64           H  
ATOM   3420  HD1 TYR A 218      -5.050   5.404  41.935  1.00  0.64           H  
ATOM   3421  HD2 TYR A 218      -5.305   9.605  42.577  1.00  0.64           H  
ATOM   3422  HE1 TYR A 218      -7.507   5.311  41.671  1.00  0.64           H  
ATOM   3423  HE2 TYR A 218      -7.752   9.535  42.326  1.00  0.64           H  
ATOM   3424  HH  TYR A 218      -9.513   8.252  41.856  1.00  0.64           H  
ATOM   3425  N   GLY A 219      -0.446   7.776  41.837  1.00  0.64           N  
ATOM   3426  CA  GLY A 219       0.846   8.144  42.396  1.00  0.64           C  
ATOM   3427  C   GLY A 219       1.757   8.866  41.401  1.00  0.64           C  
ATOM   3428  O   GLY A 219       1.891  10.098  41.428  1.00  0.64           O  
ATOM   3429  H   GLY A 219      -0.633   6.824  41.516  1.00  0.64           H  
ATOM   3430 1HA  GLY A 219       0.697   8.775  43.274  1.00  0.64           H  
ATOM   3431 2HA  GLY A 219       1.347   7.243  42.750  1.00  0.64           H  
ATOM   3432  N   ALA A 220       2.418   8.107  40.531  1.00  0.63           N  
ATOM   3433  CA  ALA A 220       3.389   8.722  39.630  1.00  0.63           C  
ATOM   3434  C   ALA A 220       2.802   9.785  38.689  1.00  0.63           C  
ATOM   3435  O   ALA A 220       3.376  10.871  38.563  1.00  0.63           O  
ATOM   3436  CB  ALA A 220       4.059   7.646  38.790  1.00  0.63           C  
ATOM   3437  H   ALA A 220       2.240   7.102  40.521  1.00  0.63           H  
ATOM   3438  HA  ALA A 220       4.144   9.208  40.246  1.00  0.63           H  
ATOM   3439 1HB  ALA A 220       4.806   8.113  38.162  1.00  0.63           H  
ATOM   3440 2HB  ALA A 220       4.532   6.908  39.440  1.00  0.63           H  
ATOM   3441 3HB  ALA A 220       3.336   7.152  38.163  1.00  0.63           H  
ATOM   3442  N   GLN A 221       1.648   9.529  38.067  1.00  0.62           N  
ATOM   3443  CA  GLN A 221       1.142  10.510  37.116  1.00  0.62           C  
ATOM   3444  C   GLN A 221       0.511  11.726  37.749  1.00  0.62           C  
ATOM   3445  O   GLN A 221       0.790  12.831  37.305  1.00  0.62           O  
ATOM   3446  CB  GLN A 221       0.149   9.909  36.165  1.00  0.62           C  
ATOM   3447  CG  GLN A 221       0.721   8.899  35.238  1.00  0.62           C  
ATOM   3448  CD  GLN A 221      -0.345   8.368  34.427  1.00  0.62           C  
ATOM   3449  OE1 GLN A 221      -1.452   8.848  34.605  1.00  0.62           O  
ATOM   3450  NE2 GLN A 221      -0.072   7.403  33.587  1.00  0.62           N  
ATOM   3451  H   GLN A 221       1.178   8.638  38.195  1.00  0.62           H  
ATOM   3452  HA  GLN A 221       1.989  10.849  36.524  1.00  0.62           H  
ATOM   3453 1HB  GLN A 221      -0.663   9.496  36.714  1.00  0.62           H  
ATOM   3454 2HB  GLN A 221      -0.270  10.700  35.555  1.00  0.62           H  
ATOM   3455 1HG  GLN A 221       1.451   9.379  34.596  1.00  0.62           H  
ATOM   3456 2HG  GLN A 221       1.178   8.088  35.795  1.00  0.62           H  
ATOM   3457 1HE2 GLN A 221      -0.786   6.945  32.997  1.00  0.62           H  
ATOM   3458 2HE2 GLN A 221       0.863   7.085  33.496  1.00  0.62           H  
ATOM   3459  N   ILE A 222      -0.303  11.573  38.803  1.00  0.61           N  
ATOM   3460  CA  ILE A 222      -0.856  12.791  39.388  1.00  0.61           C  
ATOM   3461  C   ILE A 222       0.283  13.628  39.945  1.00  0.61           C  
ATOM   3462  O   ILE A 222       0.293  14.844  39.782  1.00  0.61           O  
ATOM   3463  CB  ILE A 222      -1.935  12.602  40.471  1.00  0.61           C  
ATOM   3464  CG1 ILE A 222      -3.228  12.052  39.894  1.00  0.61           C  
ATOM   3465  CG2 ILE A 222      -2.211  13.897  41.130  1.00  0.61           C  
ATOM   3466  CD1 ILE A 222      -4.226  11.708  40.979  1.00  0.61           C  
ATOM   3467  H   ILE A 222      -0.565  10.646  39.135  1.00  0.61           H  
ATOM   3468  HA  ILE A 222      -1.331  13.362  38.595  1.00  0.61           H  
ATOM   3469  HB  ILE A 222      -1.579  11.918  41.210  1.00  0.61           H  
ATOM   3470 1HG1 ILE A 222      -3.673  12.778  39.206  1.00  0.61           H  
ATOM   3471 2HG1 ILE A 222      -2.997  11.142  39.337  1.00  0.61           H  
ATOM   3472 1HG2 ILE A 222      -2.950  13.762  41.912  1.00  0.61           H  
ATOM   3473 2HG2 ILE A 222      -1.286  14.246  41.558  1.00  0.61           H  
ATOM   3474 3HG2 ILE A 222      -2.580  14.613  40.394  1.00  0.61           H  
ATOM   3475 1HD1 ILE A 222      -5.132  11.294  40.533  1.00  0.61           H  
ATOM   3476 2HD1 ILE A 222      -3.789  10.999  41.660  1.00  0.61           H  
ATOM   3477 3HD1 ILE A 222      -4.476  12.608  41.533  1.00  0.61           H  
ATOM   3478  N   GLY A 223       1.266  13.009  40.592  1.00  0.60           N  
ATOM   3479  CA  GLY A 223       2.394  13.791  41.063  1.00  0.60           C  
ATOM   3480  C   GLY A 223       3.050  14.548  39.901  1.00  0.60           C  
ATOM   3481  O   GLY A 223       3.175  15.771  39.962  1.00  0.60           O  
ATOM   3482  H   GLY A 223       1.264  11.996  40.750  1.00  0.60           H  
ATOM   3483 1HA  GLY A 223       2.057  14.509  41.805  1.00  0.60           H  
ATOM   3484 2HA  GLY A 223       3.108  13.135  41.544  1.00  0.60           H  
ATOM   3485  N   LEU A 224       3.423  13.835  38.822  1.00  0.59           N  
ATOM   3486  CA  LEU A 224       4.066  14.440  37.649  1.00  0.59           C  
ATOM   3487  C   LEU A 224       3.225  15.573  37.070  1.00  0.59           C  
ATOM   3488  O   LEU A 224       3.731  16.677  36.861  1.00  0.59           O  
ATOM   3489  CB  LEU A 224       4.297  13.337  36.597  1.00  0.59           C  
ATOM   3490  CG  LEU A 224       4.896  13.688  35.242  1.00  0.59           C  
ATOM   3491  CD1 LEU A 224       6.223  14.316  35.411  1.00  0.59           C  
ATOM   3492  CD2 LEU A 224       5.060  12.370  34.457  1.00  0.59           C  
ATOM   3493  H   LEU A 224       3.277  12.823  38.815  1.00  0.59           H  
ATOM   3494  HA  LEU A 224       5.029  14.843  37.957  1.00  0.59           H  
ATOM   3495 1HB  LEU A 224       4.918  12.575  37.038  1.00  0.59           H  
ATOM   3496 2HB  LEU A 224       3.334  12.879  36.395  1.00  0.59           H  
ATOM   3497  HG  LEU A 224       4.247  14.378  34.706  1.00  0.59           H  
ATOM   3498 1HD1 LEU A 224       6.655  14.531  34.445  1.00  0.59           H  
ATOM   3499 2HD1 LEU A 224       6.108  15.236  35.973  1.00  0.59           H  
ATOM   3500 3HD1 LEU A 224       6.861  13.665  35.924  1.00  0.59           H  
ATOM   3501 1HD2 LEU A 224       5.492  12.579  33.479  1.00  0.59           H  
ATOM   3502 2HD2 LEU A 224       5.717  11.703  35.014  1.00  0.59           H  
ATOM   3503 3HD2 LEU A 224       4.102  11.887  34.331  1.00  0.59           H  
ATOM   3504  N   GLU A 225       1.937  15.313  36.867  1.00  0.59           N  
ATOM   3505  CA  GLU A 225       0.979  16.285  36.363  1.00  0.59           C  
ATOM   3506  C   GLU A 225       0.966  17.551  37.198  1.00  0.59           C  
ATOM   3507  O   GLU A 225       1.151  18.653  36.677  1.00  0.59           O  
ATOM   3508  CB  GLU A 225      -0.418  15.661  36.458  1.00  0.59           C  
ATOM   3509  CG  GLU A 225      -1.597  16.508  36.104  1.00  0.59           C  
ATOM   3510  CD  GLU A 225      -2.878  15.807  36.531  1.00  0.59           C  
ATOM   3511  OE1 GLU A 225      -2.869  14.603  36.665  1.00  0.59           O  
ATOM   3512  OE2 GLU A 225      -3.851  16.493  36.757  1.00  0.59           O  
ATOM   3513  H   GLU A 225       1.595  14.383  37.075  1.00  0.59           H  
ATOM   3514  HA  GLU A 225       1.231  16.530  35.332  1.00  0.59           H  
ATOM   3515 1HB  GLU A 225      -0.455  14.778  35.818  1.00  0.59           H  
ATOM   3516 2HB  GLU A 225      -0.580  15.320  37.467  1.00  0.59           H  
ATOM   3517 1HG  GLU A 225      -1.525  17.478  36.602  1.00  0.59           H  
ATOM   3518 2HG  GLU A 225      -1.612  16.674  35.023  1.00  0.59           H  
ATOM   3519  N   LEU A 226       0.785  17.394  38.508  1.00  0.58           N  
ATOM   3520  CA  LEU A 226       0.664  18.548  39.369  1.00  0.58           C  
ATOM   3521  C   LEU A 226       1.955  19.339  39.400  1.00  0.58           C  
ATOM   3522  O   LEU A 226       1.934  20.567  39.312  1.00  0.58           O  
ATOM   3523  CB  LEU A 226       0.294  18.095  40.775  1.00  0.58           C  
ATOM   3524  CG  LEU A 226      -1.110  17.472  40.946  1.00  0.58           C  
ATOM   3525  CD1 LEU A 226      -1.262  16.932  42.334  1.00  0.58           C  
ATOM   3526  CD2 LEU A 226      -2.135  18.474  40.693  1.00  0.58           C  
ATOM   3527  H   LEU A 226       0.676  16.457  38.901  1.00  0.58           H  
ATOM   3528  HA  LEU A 226      -0.126  19.186  38.976  1.00  0.58           H  
ATOM   3529 1HB  LEU A 226       1.028  17.357  41.100  1.00  0.58           H  
ATOM   3530 2HB  LEU A 226       0.342  18.955  41.419  1.00  0.58           H  
ATOM   3531  HG  LEU A 226      -1.230  16.659  40.240  1.00  0.58           H  
ATOM   3532 1HD1 LEU A 226      -2.246  16.490  42.444  1.00  0.58           H  
ATOM   3533 2HD1 LEU A 226      -0.502  16.182  42.509  1.00  0.58           H  
ATOM   3534 3HD1 LEU A 226      -1.157  17.728  43.032  1.00  0.58           H  
ATOM   3535 1HD2 LEU A 226      -3.120  18.017  40.810  1.00  0.58           H  
ATOM   3536 2HD2 LEU A 226      -2.020  19.293  41.404  1.00  0.58           H  
ATOM   3537 3HD2 LEU A 226      -2.016  18.836  39.672  1.00  0.58           H  
ATOM   3538  N   VAL A 227       3.089  18.650  39.442  1.00  0.58           N  
ATOM   3539  CA  VAL A 227       4.358  19.348  39.484  1.00  0.58           C  
ATOM   3540  C   VAL A 227       4.604  20.122  38.209  1.00  0.58           C  
ATOM   3541  O   VAL A 227       5.073  21.262  38.249  1.00  0.58           O  
ATOM   3542  CB  VAL A 227       5.506  18.394  39.755  1.00  0.58           C  
ATOM   3543  CG1 VAL A 227       6.801  19.134  39.597  1.00  0.58           C  
ATOM   3544  CG2 VAL A 227       5.375  17.872  41.152  1.00  0.58           C  
ATOM   3545  H   VAL A 227       3.068  17.630  39.487  1.00  0.58           H  
ATOM   3546  HA  VAL A 227       4.329  20.054  40.308  1.00  0.58           H  
ATOM   3547  HB  VAL A 227       5.484  17.564  39.041  1.00  0.58           H  
ATOM   3548 1HG1 VAL A 227       7.623  18.467  39.804  1.00  0.58           H  
ATOM   3549 2HG1 VAL A 227       6.877  19.504  38.581  1.00  0.58           H  
ATOM   3550 3HG1 VAL A 227       6.820  19.967  40.288  1.00  0.58           H  
ATOM   3551 1HG2 VAL A 227       6.186  17.211  41.354  1.00  0.58           H  
ATOM   3552 2HG2 VAL A 227       5.394  18.692  41.850  1.00  0.58           H  
ATOM   3553 3HG2 VAL A 227       4.440  17.344  41.257  1.00  0.58           H  
ATOM   3554  N   GLN A 228       4.305  19.511  37.069  1.00  0.58           N  
ATOM   3555  CA  GLN A 228       4.486  20.204  35.814  1.00  0.58           C  
ATOM   3556  C   GLN A 228       3.563  21.412  35.726  1.00  0.58           C  
ATOM   3557  O   GLN A 228       3.977  22.460  35.240  1.00  0.58           O  
ATOM   3558  CB  GLN A 228       4.272  19.243  34.657  1.00  0.58           C  
ATOM   3559  CG  GLN A 228       5.395  18.224  34.559  1.00  0.58           C  
ATOM   3560  CD  GLN A 228       5.172  17.220  33.494  1.00  0.58           C  
ATOM   3561  OE1 GLN A 228       6.092  16.486  33.130  1.00  0.58           O  
ATOM   3562  NE2 GLN A 228       3.970  17.196  32.953  1.00  0.58           N  
ATOM   3563  H   GLN A 228       3.943  18.555  37.071  1.00  0.58           H  
ATOM   3564  HA  GLN A 228       5.513  20.563  35.768  1.00  0.58           H  
ATOM   3565 1HB  GLN A 228       3.333  18.701  34.808  1.00  0.58           H  
ATOM   3566 2HB  GLN A 228       4.199  19.790  33.720  1.00  0.58           H  
ATOM   3567 1HG  GLN A 228       6.303  18.763  34.321  1.00  0.58           H  
ATOM   3568 2HG  GLN A 228       5.509  17.712  35.509  1.00  0.58           H  
ATOM   3569 1HE2 GLN A 228       3.749  16.591  32.156  1.00  0.58           H  
ATOM   3570 2HE2 GLN A 228       3.263  17.819  33.282  1.00  0.58           H  
ATOM   3571  N   ASP A 229       2.321  21.306  36.221  1.00  0.58           N  
ATOM   3572  CA  ASP A 229       1.447  22.480  36.188  1.00  0.58           C  
ATOM   3573  C   ASP A 229       2.035  23.601  37.049  1.00  0.58           C  
ATOM   3574  O   ASP A 229       2.058  24.766  36.656  1.00  0.58           O  
ATOM   3575  CB  ASP A 229       0.038  22.154  36.692  1.00  0.58           C  
ATOM   3576  CG  ASP A 229      -0.844  21.312  35.745  1.00  0.58           C  
ATOM   3577  OD1 ASP A 229      -0.525  21.152  34.579  1.00  0.58           O  
ATOM   3578  OD2 ASP A 229      -1.871  20.860  36.194  1.00  0.58           O  
ATOM   3579  H   ASP A 229       1.986  20.418  36.601  1.00  0.58           H  
ATOM   3580  HA  ASP A 229       1.379  22.840  35.163  1.00  0.58           H  
ATOM   3581 1HB  ASP A 229       0.124  21.621  37.641  1.00  0.58           H  
ATOM   3582 2HB  ASP A 229      -0.484  23.091  36.891  1.00  0.58           H  
ATOM   3583  N   ILE A 230       2.607  23.246  38.189  1.00  0.58           N  
ATOM   3584  CA  ILE A 230       3.220  24.233  39.069  1.00  0.58           C  
ATOM   3585  C   ILE A 230       4.407  24.942  38.438  1.00  0.58           C  
ATOM   3586  O   ILE A 230       4.523  26.178  38.481  1.00  0.58           O  
ATOM   3587  CB  ILE A 230       3.682  23.546  40.351  1.00  0.58           C  
ATOM   3588  CG1 ILE A 230       2.486  23.122  41.117  1.00  0.58           C  
ATOM   3589  CG2 ILE A 230       4.555  24.430  41.146  1.00  0.58           C  
ATOM   3590  CD1 ILE A 230       2.774  22.188  42.221  1.00  0.58           C  
ATOM   3591  H   ILE A 230       2.575  22.267  38.481  1.00  0.58           H  
ATOM   3592  HA  ILE A 230       2.467  24.980  39.323  1.00  0.58           H  
ATOM   3593  HB  ILE A 230       4.232  22.651  40.095  1.00  0.58           H  
ATOM   3594 1HG1 ILE A 230       2.037  24.006  41.520  1.00  0.58           H  
ATOM   3595 2HG1 ILE A 230       1.776  22.667  40.448  1.00  0.58           H  
ATOM   3596 1HG2 ILE A 230       4.864  23.897  42.029  1.00  0.58           H  
ATOM   3597 2HG2 ILE A 230       5.432  24.707  40.566  1.00  0.58           H  
ATOM   3598 3HG2 ILE A 230       3.996  25.319  41.417  1.00  0.58           H  
ATOM   3599 1HD1 ILE A 230       1.839  21.970  42.724  1.00  0.58           H  
ATOM   3600 2HD1 ILE A 230       3.200  21.280  41.824  1.00  0.58           H  
ATOM   3601 3HD1 ILE A 230       3.466  22.628  42.913  1.00  0.58           H  
ATOM   3602  N   LEU A 231       5.285  24.158  37.833  1.00  0.59           N  
ATOM   3603  CA  LEU A 231       6.476  24.700  37.216  1.00  0.59           C  
ATOM   3604  C   LEU A 231       6.228  25.392  35.879  1.00  0.59           C  
ATOM   3605  O   LEU A 231       6.932  26.352  35.558  1.00  0.59           O  
ATOM   3606  CB  LEU A 231       7.508  23.581  37.081  1.00  0.59           C  
ATOM   3607  CG  LEU A 231       8.034  23.091  38.432  1.00  0.59           C  
ATOM   3608  CD1 LEU A 231       8.905  21.918  38.250  1.00  0.59           C  
ATOM   3609  CD2 LEU A 231       8.798  24.214  39.072  1.00  0.59           C  
ATOM   3610  H   LEU A 231       5.132  23.147  37.829  1.00  0.59           H  
ATOM   3611  HA  LEU A 231       6.890  25.444  37.894  1.00  0.59           H  
ATOM   3612 1HB  LEU A 231       7.038  22.735  36.570  1.00  0.59           H  
ATOM   3613 2HB  LEU A 231       8.347  23.933  36.479  1.00  0.59           H  
ATOM   3614  HG  LEU A 231       7.191  22.797  39.065  1.00  0.59           H  
ATOM   3615 1HD1 LEU A 231       9.272  21.575  39.208  1.00  0.59           H  
ATOM   3616 2HD1 LEU A 231       8.338  21.126  37.773  1.00  0.59           H  
ATOM   3617 3HD1 LEU A 231       9.738  22.212  37.626  1.00  0.59           H  
ATOM   3618 1HD2 LEU A 231       9.178  23.906  40.034  1.00  0.59           H  
ATOM   3619 2HD2 LEU A 231       9.637  24.502  38.432  1.00  0.59           H  
ATOM   3620 3HD2 LEU A 231       8.135  25.062  39.193  1.00  0.59           H  
ATOM   3621  N   PHE A 232       5.232  24.947  35.104  1.00  0.61           N  
ATOM   3622  CA  PHE A 232       5.036  25.529  33.783  1.00  0.61           C  
ATOM   3623  C   PHE A 232       3.737  26.324  33.567  1.00  0.61           C  
ATOM   3624  O   PHE A 232       3.635  27.082  32.599  1.00  0.61           O  
ATOM   3625  CB  PHE A 232       5.159  24.420  32.758  1.00  0.61           C  
ATOM   3626  CG  PHE A 232       6.465  23.742  32.882  1.00  0.61           C  
ATOM   3627  CD1 PHE A 232       6.577  22.390  33.171  1.00  0.61           C  
ATOM   3628  CD2 PHE A 232       7.602  24.486  32.792  1.00  0.61           C  
ATOM   3629  CE1 PHE A 232       7.817  21.822  33.317  1.00  0.61           C  
ATOM   3630  CE2 PHE A 232       8.819  23.926  32.947  1.00  0.61           C  
ATOM   3631  CZ  PHE A 232       8.939  22.608  33.199  1.00  0.61           C  
ATOM   3632  H   PHE A 232       4.662  24.154  35.385  1.00  0.61           H  
ATOM   3633  HA  PHE A 232       5.857  26.222  33.605  1.00  0.61           H  
ATOM   3634 1HB  PHE A 232       4.364  23.687  32.904  1.00  0.61           H  
ATOM   3635 2HB  PHE A 232       5.076  24.822  31.757  1.00  0.61           H  
ATOM   3636  HD1 PHE A 232       5.676  21.789  33.273  1.00  0.61           H  
ATOM   3637  HD2 PHE A 232       7.518  25.555  32.595  1.00  0.61           H  
ATOM   3638  HE1 PHE A 232       7.908  20.764  33.530  1.00  0.61           H  
ATOM   3639  HE2 PHE A 232       9.691  24.545  32.864  1.00  0.61           H  
ATOM   3640  HZ  PHE A 232       9.917  22.197  33.311  1.00  0.61           H  
ATOM   3641  N   GLY A 233       2.767  26.187  34.465  1.00  0.63           N  
ATOM   3642  CA  GLY A 233       1.484  26.875  34.373  1.00  0.63           C  
ATOM   3643  C   GLY A 233       0.322  25.952  34.039  1.00  0.63           C  
ATOM   3644  O   GLY A 233       0.404  25.148  33.101  1.00  0.63           O  
ATOM   3645  H   GLY A 233       2.880  25.562  35.252  1.00  0.63           H  
ATOM   3646 1HA  GLY A 233       1.284  27.362  35.309  1.00  0.63           H  
ATOM   3647 2HA  GLY A 233       1.548  27.661  33.623  1.00  0.63           H  
ATOM   3648  N   THR A 234      -0.786  26.062  34.792  1.00  0.65           N  
ATOM   3649  CA  THR A 234      -1.928  25.208  34.474  1.00  0.65           C  
ATOM   3650  C   THR A 234      -2.354  25.515  33.039  1.00  0.65           C  
ATOM   3651  O   THR A 234      -2.514  26.680  32.673  1.00  0.65           O  
ATOM   3652  CB  THR A 234      -3.107  25.466  35.427  1.00  0.65           C  
ATOM   3653  OG1 THR A 234      -2.674  25.281  36.780  1.00  0.65           O  
ATOM   3654  CG2 THR A 234      -4.230  24.488  35.139  1.00  0.65           C  
ATOM   3655  H   THR A 234      -0.848  26.706  35.601  1.00  0.65           H  
ATOM   3656  HA  THR A 234      -1.628  24.161  34.539  1.00  0.65           H  
ATOM   3657  HB  THR A 234      -3.470  26.485  35.301  1.00  0.65           H  
ATOM   3658  HG1 THR A 234      -2.189  26.092  37.076  1.00  0.65           H  
ATOM   3659 1HG2 THR A 234      -5.050  24.671  35.822  1.00  0.65           H  
ATOM   3660 2HG2 THR A 234      -4.576  24.615  34.119  1.00  0.65           H  
ATOM   3661 3HG2 THR A 234      -3.871  23.466  35.274  1.00  0.65           H  
ATOM   3662  N   GLY A 235      -2.519  24.493  32.212  1.00  0.67           N  
ATOM   3663  CA  GLY A 235      -2.907  24.739  30.825  1.00  0.67           C  
ATOM   3664  C   GLY A 235      -4.334  25.281  30.700  1.00  0.67           C  
ATOM   3665  O   GLY A 235      -5.229  24.890  31.462  1.00  0.67           O  
ATOM   3666  H   GLY A 235      -2.365  23.551  32.546  1.00  0.67           H  
ATOM   3667 1HA  GLY A 235      -2.207  25.446  30.374  1.00  0.67           H  
ATOM   3668 2HA  GLY A 235      -2.821  23.812  30.260  1.00  0.67           H  
ATOM   3669  N   MET A 236      -4.531  26.166  29.719  1.00  0.69           N  
ATOM   3670  CA  MET A 236      -5.834  26.757  29.406  1.00  0.69           C  
ATOM   3671  C   MET A 236      -6.111  26.603  27.899  1.00  0.69           C  
ATOM   3672  O   MET A 236      -5.156  26.491  27.139  1.00  0.69           O  
ATOM   3673  CB  MET A 236      -5.892  28.222  29.873  1.00  0.69           C  
ATOM   3674  CG  MET A 236      -5.853  28.360  31.401  1.00  0.69           C  
ATOM   3675  SD  MET A 236      -7.396  27.767  32.163  1.00  0.69           S  
ATOM   3676  CE  MET A 236      -6.829  27.166  33.750  1.00  0.69           C  
ATOM   3677  H   MET A 236      -3.732  26.438  29.158  1.00  0.69           H  
ATOM   3678  HA  MET A 236      -6.566  26.206  29.982  1.00  0.69           H  
ATOM   3679 1HB  MET A 236      -5.040  28.767  29.462  1.00  0.69           H  
ATOM   3680 2HB  MET A 236      -6.794  28.702  29.502  1.00  0.69           H  
ATOM   3681 1HG  MET A 236      -5.017  27.801  31.822  1.00  0.69           H  
ATOM   3682 2HG  MET A 236      -5.721  29.408  31.663  1.00  0.69           H  
ATOM   3683 1HE  MET A 236      -7.673  26.776  34.310  1.00  0.69           H  
ATOM   3684 2HE  MET A 236      -6.102  26.371  33.593  1.00  0.69           H  
ATOM   3685 3HE  MET A 236      -6.364  27.978  34.306  1.00  0.69           H  
ATOM   3686  N   PRO A 237      -7.379  26.499  27.446  1.00  0.70           N  
ATOM   3687  CA  PRO A 237      -7.785  26.411  26.053  1.00  0.70           C  
ATOM   3688  C   PRO A 237      -7.209  27.501  25.162  1.00  0.70           C  
ATOM   3689  O   PRO A 237      -7.543  28.681  25.315  1.00  0.70           O  
ATOM   3690  CB  PRO A 237      -9.303  26.545  26.164  1.00  0.70           C  
ATOM   3691  CG  PRO A 237      -9.608  25.975  27.504  1.00  0.70           C  
ATOM   3692  CD  PRO A 237      -8.474  26.404  28.373  1.00  0.70           C  
ATOM   3693  HA  PRO A 237      -7.556  25.416  25.670  1.00  0.70           H  
ATOM   3694 1HB  PRO A 237      -9.593  27.600  26.064  1.00  0.70           H  
ATOM   3695 2HB  PRO A 237      -9.789  25.999  25.350  1.00  0.70           H  
ATOM   3696 1HG  PRO A 237     -10.590  26.310  27.864  1.00  0.70           H  
ATOM   3697 2HG  PRO A 237      -9.646  24.884  27.432  1.00  0.70           H  
ATOM   3698 1HD  PRO A 237      -8.672  27.348  28.897  1.00  0.70           H  
ATOM   3699 2HD  PRO A 237      -8.285  25.585  29.020  1.00  0.70           H  
ATOM   3700  N   HIS A 238      -6.432  27.084  24.173  1.00  0.70           N  
ATOM   3701  CA  HIS A 238      -5.823  27.981  23.193  1.00  0.70           C  
ATOM   3702  C   HIS A 238      -5.807  27.332  21.816  1.00  0.70           C  
ATOM   3703  O   HIS A 238      -5.817  26.102  21.707  1.00  0.70           O  
ATOM   3704  CB  HIS A 238      -4.400  28.402  23.592  1.00  0.70           C  
ATOM   3705  CG  HIS A 238      -4.301  29.235  24.857  1.00  0.70           C  
ATOM   3706  ND1 HIS A 238      -4.719  30.551  24.912  1.00  0.70           N  
ATOM   3707  CD2 HIS A 238      -3.809  28.950  26.085  1.00  0.70           C  
ATOM   3708  CE1 HIS A 238      -4.508  31.030  26.127  1.00  0.70           C  
ATOM   3709  NE2 HIS A 238      -3.957  30.085  26.857  1.00  0.70           N  
ATOM   3710  H   HIS A 238      -6.197  26.092  24.165  1.00  0.70           H  
ATOM   3711  HA  HIS A 238      -6.421  28.888  23.116  1.00  0.70           H  
ATOM   3712 1HB  HIS A 238      -3.790  27.508  23.735  1.00  0.70           H  
ATOM   3713 2HB  HIS A 238      -3.956  28.976  22.783  1.00  0.70           H  
ATOM   3714  HD1 HIS A 238      -5.128  31.074  24.165  1.00  0.70           H  
ATOM   3715  HD2 HIS A 238      -3.356  28.053  26.510  1.00  0.70           H  
ATOM   3716  HE1 HIS A 238      -4.779  32.055  26.373  1.00  0.70           H  
ATOM   3717  N   GLU A 239      -5.773  28.153  20.761  1.00  0.69           N  
ATOM   3718  CA  GLU A 239      -5.758  27.611  19.401  1.00  0.69           C  
ATOM   3719  C   GLU A 239      -4.411  27.614  18.698  1.00  0.69           C  
ATOM   3720  O   GLU A 239      -4.081  28.713  18.244  1.00  0.69           O  
ATOM   3721  CB  GLU A 239      -6.757  28.360  18.501  1.00  0.69           C  
ATOM   3722  CG  GLU A 239      -8.201  28.126  18.844  1.00  0.69           C  
ATOM   3723  CD  GLU A 239      -9.178  28.825  17.923  1.00  0.69           C  
ATOM   3724  OE1 GLU A 239      -8.741  29.558  17.068  1.00  0.69           O  
ATOM   3725  OE2 GLU A 239     -10.362  28.610  18.068  1.00  0.69           O  
ATOM   3726  H   GLU A 239      -5.766  29.153  20.900  1.00  0.69           H  
ATOM   3727  HA  GLU A 239      -6.082  26.577  19.459  1.00  0.69           H  
ATOM   3728 1HB  GLU A 239      -6.565  29.430  18.558  1.00  0.69           H  
ATOM   3729 2HB  GLU A 239      -6.611  28.054  17.465  1.00  0.69           H  
ATOM   3730 1HG  GLU A 239      -8.353  27.058  18.743  1.00  0.69           H  
ATOM   3731 2HG  GLU A 239      -8.388  28.407  19.879  1.00  0.69           H  
ATOM   3732  N   MET A 240      -4.345  26.538  17.918  1.00  0.68           N  
ATOM   3733  CA  MET A 240      -3.062  25.933  17.571  1.00  0.68           C  
ATOM   3734  C   MET A 240      -3.205  25.217  16.235  1.00  0.68           C  
ATOM   3735  O   MET A 240      -4.308  24.785  15.864  1.00  0.68           O  
ATOM   3736  CB  MET A 240      -2.570  24.991  18.683  1.00  0.68           C  
ATOM   3737  CG  MET A 240      -3.421  23.831  18.991  1.00  0.68           C  
ATOM   3738  SD  MET A 240      -3.148  22.497  17.909  1.00  0.68           S  
ATOM   3739  CE  MET A 240      -1.633  21.841  18.521  1.00  0.68           C  
ATOM   3740  H   MET A 240      -4.902  26.641  17.086  1.00  0.68           H  
ATOM   3741  HA  MET A 240      -2.324  26.720  17.433  1.00  0.68           H  
ATOM   3742 1HB  MET A 240      -1.575  24.623  18.422  1.00  0.68           H  
ATOM   3743 2HB  MET A 240      -2.470  25.537  19.608  1.00  0.68           H  
ATOM   3744 1HG  MET A 240      -3.219  23.506  19.999  1.00  0.68           H  
ATOM   3745 2HG  MET A 240      -4.451  24.116  18.935  1.00  0.68           H  
ATOM   3746 1HE  MET A 240      -1.337  21.002  17.921  1.00  0.68           H  
ATOM   3747 2HE  MET A 240      -0.863  22.605  18.487  1.00  0.68           H  
ATOM   3748 3HE  MET A 240      -1.777  21.504  19.538  1.00  0.68           H  
ATOM   3749  N   ASP A 241      -2.091  25.076  15.517  1.00  0.66           N  
ATOM   3750  CA  ASP A 241      -2.092  24.356  14.252  1.00  0.66           C  
ATOM   3751  C   ASP A 241      -1.575  22.931  14.362  1.00  0.66           C  
ATOM   3752  O   ASP A 241      -0.713  22.634  15.197  1.00  0.66           O  
ATOM   3753  CB  ASP A 241      -1.243  25.090  13.225  1.00  0.66           C  
ATOM   3754  CG  ASP A 241      -1.819  26.427  12.725  1.00  0.66           C  
ATOM   3755  OD1 ASP A 241      -2.894  26.795  13.139  1.00  0.66           O  
ATOM   3756  OD2 ASP A 241      -1.189  27.068  11.919  1.00  0.66           O  
ATOM   3757  H   ASP A 241      -1.203  25.454  15.854  1.00  0.66           H  
ATOM   3758  HA  ASP A 241      -3.117  24.311  13.887  1.00  0.66           H  
ATOM   3759 1HB  ASP A 241      -0.260  25.283  13.658  1.00  0.66           H  
ATOM   3760 2HB  ASP A 241      -1.091  24.443  12.389  1.00  0.66           H  
ATOM   3761  N   VAL A 242      -2.091  22.059  13.503  1.00  0.65           N  
ATOM   3762  CA  VAL A 242      -1.562  20.709  13.403  1.00  0.65           C  
ATOM   3763  C   VAL A 242      -1.323  20.189  12.001  1.00  0.65           C  
ATOM   3764  O   VAL A 242      -1.947  20.627  11.026  1.00  0.65           O  
ATOM   3765  CB  VAL A 242      -2.436  19.692  14.125  1.00  0.65           C  
ATOM   3766  CG1 VAL A 242      -2.486  19.976  15.515  1.00  0.65           C  
ATOM   3767  CG2 VAL A 242      -3.797  19.727  13.570  1.00  0.65           C  
ATOM   3768  H   VAL A 242      -2.863  22.357  12.906  1.00  0.65           H  
ATOM   3769  HA  VAL A 242      -0.601  20.715  13.906  1.00  0.65           H  
ATOM   3770  HB  VAL A 242      -2.004  18.706  14.003  1.00  0.65           H  
ATOM   3771 1HG1 VAL A 242      -3.074  19.238  16.012  1.00  0.65           H  
ATOM   3772 2HG1 VAL A 242      -1.487  19.958  15.907  1.00  0.65           H  
ATOM   3773 3HG1 VAL A 242      -2.923  20.934  15.649  1.00  0.65           H  
ATOM   3774 1HG2 VAL A 242      -4.395  19.004  14.081  1.00  0.65           H  
ATOM   3775 2HG2 VAL A 242      -4.227  20.717  13.708  1.00  0.65           H  
ATOM   3776 3HG2 VAL A 242      -3.739  19.490  12.518  1.00  0.65           H  
ATOM   3777  N   ASP A 243      -0.504  19.134  11.971  1.00  0.64           N  
ATOM   3778  CA  ASP A 243      -0.123  18.321  10.816  1.00  0.64           C  
ATOM   3779  C   ASP A 243       1.280  18.698  10.376  1.00  0.64           C  
ATOM   3780  O   ASP A 243       1.806  19.715  10.784  1.00  0.64           O  
ATOM   3781  CB  ASP A 243      -1.101  18.468   9.630  1.00  0.64           C  
ATOM   3782  CG  ASP A 243      -0.828  17.439   8.526  1.00  0.64           C  
ATOM   3783  OD1 ASP A 243       0.142  17.606   7.795  1.00  0.64           O  
ATOM   3784  OD2 ASP A 243      -1.544  16.475   8.429  1.00  0.64           O  
ATOM   3785  H   ASP A 243      -0.031  18.923  12.851  1.00  0.64           H  
ATOM   3786  HA  ASP A 243      -0.110  17.273  11.123  1.00  0.64           H  
ATOM   3787 1HB  ASP A 243      -2.133  18.353   9.965  1.00  0.64           H  
ATOM   3788 2HB  ASP A 243      -0.997  19.457   9.174  1.00  0.64           H  
ATOM   3789  N   LEU A 244       1.887  17.880   9.529  1.00  0.64           N  
ATOM   3790  CA  LEU A 244       3.253  18.068   9.063  1.00  0.64           C  
ATOM   3791  C   LEU A 244       3.367  19.320   8.208  1.00  0.64           C  
ATOM   3792  O   LEU A 244       4.431  19.943   8.105  1.00  0.64           O  
ATOM   3793  CB  LEU A 244       3.680  16.794   8.333  1.00  0.64           C  
ATOM   3794  CG  LEU A 244       3.783  15.610   9.302  1.00  0.64           C  
ATOM   3795  CD1 LEU A 244       4.111  14.315   8.617  1.00  0.64           C  
ATOM   3796  CD2 LEU A 244       4.797  15.961  10.262  1.00  0.64           C  
ATOM   3797  H   LEU A 244       1.362  17.089   9.162  1.00  0.64           H  
ATOM   3798  HA  LEU A 244       3.895  18.199   9.934  1.00  0.64           H  
ATOM   3799 1HB  LEU A 244       2.927  16.548   7.597  1.00  0.64           H  
ATOM   3800 2HB  LEU A 244       4.641  16.946   7.840  1.00  0.64           H  
ATOM   3801  HG  LEU A 244       2.827  15.476   9.816  1.00  0.64           H  
ATOM   3802 1HD1 LEU A 244       4.178  13.529   9.364  1.00  0.64           H  
ATOM   3803 2HD1 LEU A 244       3.330  14.072   7.901  1.00  0.64           H  
ATOM   3804 3HD1 LEU A 244       5.059  14.415   8.121  1.00  0.64           H  
ATOM   3805 1HD2 LEU A 244       4.892  15.168  11.007  1.00  0.64           H  
ATOM   3806 2HD2 LEU A 244       5.717  16.112   9.760  1.00  0.64           H  
ATOM   3807 3HD2 LEU A 244       4.492  16.872  10.730  1.00  0.64           H  
ATOM   3808  N   GLY A 245       2.235  19.722   7.658  1.00  0.66           N  
ATOM   3809  CA  GLY A 245       2.130  20.912   6.836  1.00  0.66           C  
ATOM   3810  C   GLY A 245       2.535  22.221   7.543  1.00  0.66           C  
ATOM   3811  O   GLY A 245       2.729  23.240   6.884  1.00  0.66           O  
ATOM   3812  H   GLY A 245       1.406  19.124   7.792  1.00  0.66           H  
ATOM   3813 1HA  GLY A 245       2.749  20.774   5.962  1.00  0.66           H  
ATOM   3814 2HA  GLY A 245       1.102  21.001   6.480  1.00  0.66           H  
ATOM   3815  N   ILE A 246       2.649  22.214   8.884  1.00  0.68           N  
ATOM   3816  CA  ILE A 246       3.007  23.419   9.646  1.00  0.68           C  
ATOM   3817  C   ILE A 246       4.484  23.851   9.555  1.00  0.68           C  
ATOM   3818  O   ILE A 246       4.832  24.948  10.016  1.00  0.68           O  
ATOM   3819  CB  ILE A 246       2.591  23.235  11.113  1.00  0.68           C  
ATOM   3820  CG1 ILE A 246       3.376  22.184  11.792  1.00  0.68           C  
ATOM   3821  CG2 ILE A 246       1.121  22.929  11.196  1.00  0.68           C  
ATOM   3822  CD1 ILE A 246       2.930  22.051  13.221  1.00  0.68           C  
ATOM   3823  H   ILE A 246       2.464  21.348   9.396  1.00  0.68           H  
ATOM   3824  HA  ILE A 246       2.413  24.238   9.252  1.00  0.68           H  
ATOM   3825  HB  ILE A 246       2.777  24.162  11.650  1.00  0.68           H  
ATOM   3826 1HG1 ILE A 246       3.324  21.271  11.283  1.00  0.68           H  
ATOM   3827 2HG1 ILE A 246       4.414  22.483  11.785  1.00  0.68           H  
ATOM   3828 1HG2 ILE A 246       0.823  22.835  12.239  1.00  0.68           H  
ATOM   3829 2HG2 ILE A 246       0.590  23.746  10.738  1.00  0.68           H  
ATOM   3830 3HG2 ILE A 246       0.895  22.005  10.670  1.00  0.68           H  
ATOM   3831 1HD1 ILE A 246       3.533  21.325  13.736  1.00  0.68           H  
ATOM   3832 2HD1 ILE A 246       3.006  23.002  13.711  1.00  0.68           H  
ATOM   3833 3HD1 ILE A 246       1.886  21.730  13.241  1.00  0.68           H  
ATOM   3834  N   PHE A 247       5.342  23.010   8.971  1.00  0.69           N  
ATOM   3835  CA  PHE A 247       6.765  23.344   8.828  1.00  0.69           C  
ATOM   3836  C   PHE A 247       7.010  24.426   7.788  1.00  0.69           C  
ATOM   3837  O   PHE A 247       6.231  24.588   6.851  1.00  0.69           O  
ATOM   3838  CB  PHE A 247       7.602  22.156   8.394  1.00  0.69           C  
ATOM   3839  CG  PHE A 247       7.821  21.133   9.389  1.00  0.69           C  
ATOM   3840  CD1 PHE A 247       7.388  19.853   9.176  1.00  0.69           C  
ATOM   3841  CD2 PHE A 247       8.460  21.442  10.556  1.00  0.69           C  
ATOM   3842  CE1 PHE A 247       7.602  18.892  10.107  1.00  0.69           C  
ATOM   3843  CE2 PHE A 247       8.681  20.501  11.498  1.00  0.69           C  
ATOM   3844  CZ  PHE A 247       8.255  19.212  11.279  1.00  0.69           C  
ATOM   3845  H   PHE A 247       4.996  22.113   8.618  1.00  0.69           H  
ATOM   3846  HA  PHE A 247       7.135  23.702   9.788  1.00  0.69           H  
ATOM   3847 1HB  PHE A 247       7.122  21.683   7.542  1.00  0.69           H  
ATOM   3848 2HB  PHE A 247       8.572  22.511   8.058  1.00  0.69           H  
ATOM   3849  HD1 PHE A 247       6.876  19.609   8.243  1.00  0.69           H  
ATOM   3850  HD2 PHE A 247       8.786  22.459  10.718  1.00  0.69           H  
ATOM   3851  HE1 PHE A 247       7.258  17.887   9.912  1.00  0.69           H  
ATOM   3852  HE2 PHE A 247       9.189  20.773  12.414  1.00  0.69           H  
ATOM   3853  HZ  PHE A 247       8.430  18.456  12.033  1.00  0.69           H  
ATOM   3854  N   ASP A 248       8.111  25.166   7.927  1.00  0.70           N  
ATOM   3855  CA  ASP A 248       8.453  26.147   6.898  1.00  0.70           C  
ATOM   3856  C   ASP A 248       9.938  26.103   6.605  1.00  0.70           C  
ATOM   3857  O   ASP A 248      10.771  26.418   7.445  1.00  0.70           O  
ATOM   3858  CB  ASP A 248       7.966  27.547   7.248  1.00  0.70           C  
ATOM   3859  CG  ASP A 248       8.226  28.597   6.111  1.00  0.70           C  
ATOM   3860  OD1 ASP A 248       9.085  28.386   5.253  1.00  0.70           O  
ATOM   3861  OD2 ASP A 248       7.549  29.604   6.119  1.00  0.70           O  
ATOM   3862  H   ASP A 248       8.731  25.035   8.733  1.00  0.70           H  
ATOM   3863  HA  ASP A 248       7.939  25.865   5.978  1.00  0.70           H  
ATOM   3864 1HB  ASP A 248       6.893  27.512   7.449  1.00  0.70           H  
ATOM   3865 2HB  ASP A 248       8.455  27.880   8.164  1.00  0.70           H  
ATOM   3866  N   ALA A 249      10.267  25.679   5.395  1.00  0.70           N  
ATOM   3867  CA  ALA A 249      11.634  25.420   4.960  1.00  0.70           C  
ATOM   3868  C   ALA A 249      12.599  26.606   5.104  1.00  0.70           C  
ATOM   3869  O   ALA A 249      13.814  26.383   5.236  1.00  0.70           O  
ATOM   3870  CB  ALA A 249      11.613  24.987   3.511  1.00  0.70           C  
ATOM   3871  H   ALA A 249       9.514  25.501   4.745  1.00  0.70           H  
ATOM   3872  HA  ALA A 249      12.016  24.604   5.572  1.00  0.70           H  
ATOM   3873 1HB  ALA A 249      12.623  24.736   3.188  1.00  0.70           H  
ATOM   3874 2HB  ALA A 249      10.970  24.124   3.415  1.00  0.70           H  
ATOM   3875 3HB  ALA A 249      11.228  25.802   2.896  1.00  0.70           H  
ATOM   3876  N   ASP A 250      12.085  27.847   5.088  1.00  0.69           N  
ATOM   3877  CA  ASP A 250      12.966  29.025   5.182  1.00  0.69           C  
ATOM   3878  C   ASP A 250      13.277  29.446   6.620  1.00  0.69           C  
ATOM   3879  O   ASP A 250      13.982  30.439   6.847  1.00  0.69           O  
ATOM   3880  CB  ASP A 250      12.383  30.231   4.468  1.00  0.69           C  
ATOM   3881  CG  ASP A 250      12.347  30.146   2.936  1.00  0.69           C  
ATOM   3882  OD1 ASP A 250      13.114  29.411   2.357  1.00  0.69           O  
ATOM   3883  OD2 ASP A 250      11.564  30.884   2.358  1.00  0.69           O  
ATOM   3884  H   ASP A 250      11.061  27.976   5.030  1.00  0.69           H  
ATOM   3885  HA  ASP A 250      13.909  28.773   4.700  1.00  0.69           H  
ATOM   3886 1HB  ASP A 250      11.359  30.378   4.828  1.00  0.69           H  
ATOM   3887 2HB  ASP A 250      12.959  31.100   4.753  1.00  0.69           H  
ATOM   3888  N   TYR A 251      12.738  28.704   7.574  1.00  0.67           N  
ATOM   3889  CA  TYR A 251      12.935  28.924   8.998  1.00  0.67           C  
ATOM   3890  C   TYR A 251      13.631  27.722   9.580  1.00  0.67           C  
ATOM   3891  O   TYR A 251      13.674  26.666   8.954  1.00  0.67           O  
ATOM   3892  CB  TYR A 251      11.613  29.111   9.707  1.00  0.67           C  
ATOM   3893  CG  TYR A 251      10.873  30.347   9.346  1.00  0.67           C  
ATOM   3894  CD1 TYR A 251      10.162  30.395   8.201  1.00  0.67           C  
ATOM   3895  CD2 TYR A 251      10.867  31.400  10.195  1.00  0.67           C  
ATOM   3896  CE1 TYR A 251       9.430  31.515   7.878  1.00  0.67           C  
ATOM   3897  CE2 TYR A 251      10.144  32.539   9.891  1.00  0.67           C  
ATOM   3898  CZ  TYR A 251       9.423  32.596   8.735  1.00  0.67           C  
ATOM   3899  OH  TYR A 251       8.685  33.722   8.427  1.00  0.67           O  
ATOM   3900  H   TYR A 251      12.146  27.910   7.312  1.00  0.67           H  
ATOM   3901  HA  TYR A 251      13.567  29.796   9.152  1.00  0.67           H  
ATOM   3902 1HB  TYR A 251      10.967  28.252   9.495  1.00  0.67           H  
ATOM   3903 2HB  TYR A 251      11.789  29.124  10.783  1.00  0.67           H  
ATOM   3904  HD1 TYR A 251      10.181  29.541   7.543  1.00  0.67           H  
ATOM   3905  HD2 TYR A 251      11.431  31.328  11.110  1.00  0.67           H  
ATOM   3906  HE1 TYR A 251       8.859  31.541   6.949  1.00  0.67           H  
ATOM   3907  HE2 TYR A 251      10.138  33.386  10.569  1.00  0.67           H  
ATOM   3908  HH  TYR A 251       8.218  33.578   7.600  1.00  0.67           H  
ATOM   3909  N   ILE A 252      14.193  27.867  10.761  1.00  0.65           N  
ATOM   3910  CA  ILE A 252      14.789  26.700  11.374  1.00  0.65           C  
ATOM   3911  C   ILE A 252      13.744  25.901  12.116  1.00  0.65           C  
ATOM   3912  O   ILE A 252      13.102  26.388  13.046  1.00  0.65           O  
ATOM   3913  CB  ILE A 252      15.906  27.120  12.281  1.00  0.65           C  
ATOM   3914  CG1 ILE A 252      16.896  27.769  11.455  1.00  0.65           C  
ATOM   3915  CG2 ILE A 252      16.502  25.970  13.003  1.00  0.65           C  
ATOM   3916  CD1 ILE A 252      17.908  28.430  12.183  1.00  0.65           C  
ATOM   3917  H   ILE A 252      14.169  28.768  11.242  1.00  0.65           H  
ATOM   3918  HA  ILE A 252      15.209  26.069  10.591  1.00  0.65           H  
ATOM   3919  HB  ILE A 252      15.528  27.826  12.964  1.00  0.65           H  
ATOM   3920 1HG1 ILE A 252      17.345  27.021  10.868  1.00  0.65           H  
ATOM   3921 2HG1 ILE A 252      16.400  28.460  10.807  1.00  0.65           H  
ATOM   3922 1HG2 ILE A 252      17.311  26.324  13.640  1.00  0.65           H  
ATOM   3923 2HG2 ILE A 252      15.740  25.493  13.608  1.00  0.65           H  
ATOM   3924 3HG2 ILE A 252      16.894  25.253  12.277  1.00  0.65           H  
ATOM   3925 1HD1 ILE A 252      18.640  28.871  11.501  1.00  0.65           H  
ATOM   3926 2HD1 ILE A 252      17.470  29.182  12.772  1.00  0.65           H  
ATOM   3927 3HD1 ILE A 252      18.362  27.711  12.814  1.00  0.65           H  
ATOM   3928  N   ASN A 253      13.560  24.664  11.691  1.00  0.63           N  
ATOM   3929  CA  ASN A 253      12.512  23.815  12.235  1.00  0.63           C  
ATOM   3930  C   ASN A 253      13.049  22.870  13.311  1.00  0.63           C  
ATOM   3931  O   ASN A 253      13.717  21.854  13.028  1.00  0.63           O  
ATOM   3932  CB  ASN A 253      11.850  23.025  11.124  1.00  0.63           C  
ATOM   3933  CG  ASN A 253      11.060  23.880  10.003  1.00  0.63           C  
ATOM   3934  OD1 ASN A 253      10.122  24.661  10.232  1.00  0.63           O  
ATOM   3935  ND2 ASN A 253      11.479  23.709   8.790  1.00  0.63           N  
ATOM   3936  H   ASN A 253      14.158  24.315  10.938  1.00  0.63           H  
ATOM   3937  HA  ASN A 253      11.762  24.450  12.712  1.00  0.63           H  
ATOM   3938 1HB  ASN A 253      12.632  22.477  10.644  1.00  0.63           H  
ATOM   3939 2HB  ASN A 253      11.174  22.298  11.562  1.00  0.63           H  
ATOM   3940 1HD2 ASN A 253      11.061  24.220   8.038  1.00  0.63           H  
ATOM   3941 2HD2 ASN A 253      12.230  23.064   8.610  1.00  0.63           H  
ATOM   3942  N   ILE A 254      12.739  23.225  14.546  1.00  0.62           N  
ATOM   3943  CA  ILE A 254      13.158  22.480  15.712  1.00  0.62           C  
ATOM   3944  C   ILE A 254      11.985  21.666  16.173  1.00  0.62           C  
ATOM   3945  O   ILE A 254      10.909  22.211  16.423  1.00  0.62           O  
ATOM   3946  CB  ILE A 254      13.576  23.418  16.844  1.00  0.62           C  
ATOM   3947  CG1 ILE A 254      14.755  24.281  16.416  1.00  0.62           C  
ATOM   3948  CG2 ILE A 254      13.848  22.650  18.169  1.00  0.62           C  
ATOM   3949  CD1 ILE A 254      15.070  25.401  17.380  1.00  0.62           C  
ATOM   3950  H   ILE A 254      12.193  24.079  14.689  1.00  0.62           H  
ATOM   3951  HA  ILE A 254      13.962  21.806  15.448  1.00  0.62           H  
ATOM   3952  HB  ILE A 254      12.765  24.101  16.993  1.00  0.62           H  
ATOM   3953 1HG1 ILE A 254      15.619  23.660  16.324  1.00  0.62           H  
ATOM   3954 2HG1 ILE A 254      14.530  24.722  15.446  1.00  0.62           H  
ATOM   3955 1HG2 ILE A 254      14.095  23.359  18.959  1.00  0.62           H  
ATOM   3956 2HG2 ILE A 254      12.952  22.095  18.447  1.00  0.62           H  
ATOM   3957 3HG2 ILE A 254      14.670  21.958  18.039  1.00  0.62           H  
ATOM   3958 1HD1 ILE A 254      15.920  25.968  17.010  1.00  0.62           H  
ATOM   3959 2HD1 ILE A 254      14.202  26.061  17.471  1.00  0.62           H  
ATOM   3960 3HD1 ILE A 254      15.308  24.977  18.350  1.00  0.62           H  
ATOM   3961  N   VAL A 255      12.174  20.369  16.250  1.00  0.62           N  
ATOM   3962  CA  VAL A 255      11.090  19.507  16.633  1.00  0.62           C  
ATOM   3963  C   VAL A 255      11.341  18.807  17.942  1.00  0.62           C  
ATOM   3964  O   VAL A 255      12.426  18.269  18.186  1.00  0.62           O  
ATOM   3965  CB  VAL A 255      10.817  18.468  15.555  1.00  0.62           C  
ATOM   3966  CG1 VAL A 255       9.739  17.546  16.012  1.00  0.62           C  
ATOM   3967  CG2 VAL A 255      10.403  19.149  14.297  1.00  0.62           C  
ATOM   3968  H   VAL A 255      13.081  19.965  16.010  1.00  0.62           H  
ATOM   3969  HA  VAL A 255      10.201  20.110  16.732  1.00  0.62           H  
ATOM   3970  HB  VAL A 255      11.717  17.901  15.374  1.00  0.62           H  
ATOM   3971 1HG1 VAL A 255       9.578  16.842  15.280  1.00  0.62           H  
ATOM   3972 2HG1 VAL A 255      10.027  17.036  16.917  1.00  0.62           H  
ATOM   3973 3HG1 VAL A 255       8.834  18.107  16.181  1.00  0.62           H  
ATOM   3974 1HG2 VAL A 255      10.216  18.397  13.541  1.00  0.62           H  
ATOM   3975 2HG2 VAL A 255       9.497  19.717  14.488  1.00  0.62           H  
ATOM   3976 3HG2 VAL A 255      11.190  19.821  13.959  1.00  0.62           H  
ATOM   3977  N   PHE A 256      10.330  18.828  18.793  1.00  0.63           N  
ATOM   3978  CA  PHE A 256      10.421  18.129  20.055  1.00  0.63           C  
ATOM   3979  C   PHE A 256       9.803  16.742  19.878  1.00  0.63           C  
ATOM   3980  O   PHE A 256       8.705  16.606  19.323  1.00  0.63           O  
ATOM   3981  CB  PHE A 256       9.633  18.861  21.120  1.00  0.63           C  
ATOM   3982  CG  PHE A 256      10.086  20.169  21.431  1.00  0.63           C  
ATOM   3983  CD1 PHE A 256      11.293  20.638  20.982  1.00  0.63           C  
ATOM   3984  CD2 PHE A 256       9.287  20.967  22.189  1.00  0.63           C  
ATOM   3985  CE1 PHE A 256      11.675  21.887  21.292  1.00  0.63           C  
ATOM   3986  CE2 PHE A 256       9.677  22.205  22.502  1.00  0.63           C  
ATOM   3987  CZ  PHE A 256      10.873  22.661  22.056  1.00  0.63           C  
ATOM   3988  H   PHE A 256       9.497  19.364  18.541  1.00  0.63           H  
ATOM   3989  HA  PHE A 256      11.467  18.024  20.350  1.00  0.63           H  
ATOM   3990 1HB  PHE A 256       8.593  18.934  20.809  1.00  0.63           H  
ATOM   3991 2HB  PHE A 256       9.651  18.273  22.037  1.00  0.63           H  
ATOM   3992  HD1 PHE A 256      11.934  20.004  20.377  1.00  0.63           H  
ATOM   3993  HD2 PHE A 256       8.330  20.585  22.542  1.00  0.63           H  
ATOM   3994  HE1 PHE A 256      12.624  22.270  20.936  1.00  0.63           H  
ATOM   3995  HE2 PHE A 256       9.047  22.832  23.110  1.00  0.63           H  
ATOM   3996  HZ  PHE A 256      11.193  23.655  22.310  1.00  0.63           H  
ATOM   3997  N   ASN A 257      10.478  15.718  20.370  1.00  0.64           N  
ATOM   3998  CA  ASN A 257       9.979  14.349  20.287  1.00  0.64           C  
ATOM   3999  C   ASN A 257      10.249  13.556  21.544  1.00  0.64           C  
ATOM   4000  O   ASN A 257      11.312  12.962  21.720  1.00  0.64           O  
ATOM   4001  CB  ASN A 257      10.563  13.689  19.077  1.00  0.64           C  
ATOM   4002  CG  ASN A 257      10.170  12.280  18.879  1.00  0.64           C  
ATOM   4003  OD1 ASN A 257       9.361  11.728  19.618  1.00  0.64           O  
ATOM   4004  ND2 ASN A 257      10.757  11.661  17.906  1.00  0.64           N  
ATOM   4005  H   ASN A 257      11.398  15.870  20.785  1.00  0.64           H  
ATOM   4006  HA  ASN A 257       8.895  14.384  20.172  1.00  0.64           H  
ATOM   4007 1HB  ASN A 257      10.159  14.228  18.236  1.00  0.64           H  
ATOM   4008 2HB  ASN A 257      11.628  13.822  19.054  1.00  0.64           H  
ATOM   4009 1HD2 ASN A 257      10.540  10.703  17.748  1.00  0.64           H  
ATOM   4010 2HD2 ASN A 257      11.417  12.141  17.333  1.00  0.64           H  
ATOM   4011  N   GLY A 258       9.267  13.532  22.415  1.00  0.66           N  
ATOM   4012  CA  GLY A 258       9.466  12.883  23.690  1.00  0.66           C  
ATOM   4013  C   GLY A 258       8.295  13.099  24.613  1.00  0.66           C  
ATOM   4014  O   GLY A 258       7.183  13.362  24.151  1.00  0.66           O  
ATOM   4015  H   GLY A 258       8.402  14.008  22.205  1.00  0.66           H  
ATOM   4016 1HA  GLY A 258       9.645  11.814  23.550  1.00  0.66           H  
ATOM   4017 2HA  GLY A 258      10.354  13.308  24.141  1.00  0.66           H  
ATOM   4018  N   HIS A 259       8.550  12.965  25.912  1.00  0.68           N  
ATOM   4019  CA  HIS A 259       7.559  13.117  26.961  1.00  0.68           C  
ATOM   4020  C   HIS A 259       7.853  14.335  27.846  1.00  0.68           C  
ATOM   4021  O   HIS A 259       6.948  15.074  28.209  1.00  0.68           O  
ATOM   4022  CB  HIS A 259       7.511  11.880  27.863  1.00  0.68           C  
ATOM   4023  CG  HIS A 259       6.372  11.939  28.851  1.00  0.68           C  
ATOM   4024  ND1 HIS A 259       5.067  11.677  28.485  1.00  0.68           N  
ATOM   4025  CD2 HIS A 259       6.332  12.257  30.172  1.00  0.68           C  
ATOM   4026  CE1 HIS A 259       4.279  11.818  29.522  1.00  0.68           C  
ATOM   4027  NE2 HIS A 259       5.008  12.170  30.570  1.00  0.68           N  
ATOM   4028  H   HIS A 259       9.507  12.759  26.197  1.00  0.68           H  
ATOM   4029  HA  HIS A 259       6.575  13.259  26.522  1.00  0.68           H  
ATOM   4030 1HB  HIS A 259       7.406  10.980  27.256  1.00  0.68           H  
ATOM   4031 2HB  HIS A 259       8.447  11.800  28.416  1.00  0.68           H  
ATOM   4032  HD1 HIS A 259       4.702  11.403  27.575  1.00  0.68           H  
ATOM   4033  HD2 HIS A 259       7.103  12.546  30.887  1.00  0.68           H  
ATOM   4034  HE1 HIS A 259       3.208  11.646  29.409  1.00  0.68           H  
ATOM   4035  N   GLU A 260       9.115  14.497  28.247  1.00  0.69           N  
ATOM   4036  CA  GLU A 260       9.510  15.477  29.258  1.00  0.69           C  
ATOM   4037  C   GLU A 260       9.478  16.981  28.842  1.00  0.69           C  
ATOM   4038  O   GLU A 260      10.337  17.434  28.070  1.00  0.69           O  
ATOM   4039  CB  GLU A 260      10.938  15.121  29.675  1.00  0.69           C  
ATOM   4040  CG  GLU A 260      11.515  15.940  30.750  1.00  0.69           C  
ATOM   4041  CD  GLU A 260      12.934  15.571  31.075  1.00  0.69           C  
ATOM   4042  OE1 GLU A 260      13.484  14.722  30.419  1.00  0.69           O  
ATOM   4043  OE2 GLU A 260      13.473  16.149  31.979  1.00  0.69           O  
ATOM   4044  H   GLU A 260       9.834  13.880  27.862  1.00  0.69           H  
ATOM   4045  HA  GLU A 260       8.863  15.295  30.105  1.00  0.69           H  
ATOM   4046 1HB  GLU A 260      10.966  14.077  29.999  1.00  0.69           H  
ATOM   4047 2HB  GLU A 260      11.595  15.202  28.805  1.00  0.69           H  
ATOM   4048 1HG  GLU A 260      11.474  16.971  30.451  1.00  0.69           H  
ATOM   4049 2HG  GLU A 260      10.909  15.794  31.632  1.00  0.69           H  
ATOM   4050  N   PRO A 261       8.593  17.815  29.448  1.00  0.70           N  
ATOM   4051  CA  PRO A 261       8.407  19.225  29.161  1.00  0.70           C  
ATOM   4052  C   PRO A 261       9.538  20.046  29.709  1.00  0.70           C  
ATOM   4053  O   PRO A 261       9.718  21.190  29.349  1.00  0.70           O  
ATOM   4054  CB  PRO A 261       7.118  19.575  29.882  1.00  0.70           C  
ATOM   4055  CG  PRO A 261       7.071  18.646  31.022  1.00  0.70           C  
ATOM   4056  CD  PRO A 261       7.704  17.341  30.526  1.00  0.70           C  
ATOM   4057  HA  PRO A 261       8.300  19.366  28.076  1.00  0.70           H  
ATOM   4058 1HB  PRO A 261       7.131  20.630  30.194  1.00  0.70           H  
ATOM   4059 2HB  PRO A 261       6.260  19.447  29.203  1.00  0.70           H  
ATOM   4060 1HG  PRO A 261       7.568  19.070  31.896  1.00  0.70           H  
ATOM   4061 2HG  PRO A 261       6.021  18.515  31.279  1.00  0.70           H  
ATOM   4062 1HD  PRO A 261       8.253  16.906  31.360  1.00  0.70           H  
ATOM   4063 2HD  PRO A 261       6.925  16.666  30.139  1.00  0.70           H  
ATOM   4064  N   PHE A 262      10.355  19.474  30.559  1.00  0.70           N  
ATOM   4065  CA  PHE A 262      11.408  20.277  31.137  1.00  0.70           C  
ATOM   4066  C   PHE A 262      12.405  20.601  30.029  1.00  0.70           C  
ATOM   4067  O   PHE A 262      13.015  21.676  30.006  1.00  0.70           O  
ATOM   4068  CB  PHE A 262      12.022  19.481  32.275  1.00  0.70           C  
ATOM   4069  CG  PHE A 262      11.013  19.285  33.387  1.00  0.70           C  
ATOM   4070  CD1 PHE A 262      10.111  18.242  33.324  1.00  0.70           C  
ATOM   4071  CD2 PHE A 262      10.958  20.097  34.461  1.00  0.70           C  
ATOM   4072  CE1 PHE A 262       9.168  18.034  34.304  1.00  0.70           C  
ATOM   4073  CE2 PHE A 262      10.022  19.897  35.444  1.00  0.70           C  
ATOM   4074  CZ  PHE A 262       9.123  18.875  35.371  1.00  0.70           C  
ATOM   4075  H   PHE A 262      10.237  18.512  30.843  1.00  0.70           H  
ATOM   4076  HA  PHE A 262      10.988  21.207  31.516  1.00  0.70           H  
ATOM   4077 1HB  PHE A 262      12.356  18.512  31.928  1.00  0.70           H  
ATOM   4078 2HB  PHE A 262      12.887  20.000  32.677  1.00  0.70           H  
ATOM   4079  HD1 PHE A 262      10.147  17.594  32.480  1.00  0.70           H  
ATOM   4080  HD2 PHE A 262      11.660  20.916  34.536  1.00  0.70           H  
ATOM   4081  HE1 PHE A 262       8.462  17.202  34.220  1.00  0.70           H  
ATOM   4082  HE2 PHE A 262      10.002  20.551  36.269  1.00  0.70           H  
ATOM   4083  HZ  PHE A 262       8.384  18.736  36.159  1.00  0.70           H  
ATOM   4084  N   VAL A 263      12.505  19.696  29.052  1.00  0.70           N  
ATOM   4085  CA  VAL A 263      13.376  19.908  27.922  1.00  0.70           C  
ATOM   4086  C   VAL A 263      12.647  20.774  26.923  1.00  0.70           C  
ATOM   4087  O   VAL A 263      13.176  21.782  26.458  1.00  0.70           O  
ATOM   4088  CB  VAL A 263      13.742  18.585  27.256  1.00  0.70           C  
ATOM   4089  CG1 VAL A 263      14.536  18.877  26.011  1.00  0.70           C  
ATOM   4090  CG2 VAL A 263      14.518  17.728  28.233  1.00  0.70           C  
ATOM   4091  H   VAL A 263      11.940  18.847  29.071  1.00  0.70           H  
ATOM   4092  HA  VAL A 263      14.284  20.417  28.252  1.00  0.70           H  
ATOM   4093  HB  VAL A 263      12.830  18.061  26.959  1.00  0.70           H  
ATOM   4094 1HG1 VAL A 263      14.786  17.974  25.513  1.00  0.70           H  
ATOM   4095 2HG1 VAL A 263      13.933  19.487  25.358  1.00  0.70           H  
ATOM   4096 3HG1 VAL A 263      15.430  19.403  26.268  1.00  0.70           H  
ATOM   4097 1HG2 VAL A 263      14.779  16.782  27.774  1.00  0.70           H  
ATOM   4098 2HG2 VAL A 263      15.412  18.241  28.526  1.00  0.70           H  
ATOM   4099 3HG2 VAL A 263      13.907  17.538  29.114  1.00  0.70           H  
ATOM   4100  N   GLY A 264      11.400  20.398  26.630  1.00  0.69           N  
ATOM   4101  CA  GLY A 264      10.598  21.136  25.659  1.00  0.69           C  
ATOM   4102  C   GLY A 264      10.515  22.620  26.024  1.00  0.69           C  
ATOM   4103  O   GLY A 264      10.804  23.504  25.214  1.00  0.69           O  
ATOM   4104  H   GLY A 264      11.017  19.561  27.077  1.00  0.69           H  
ATOM   4105 1HA  GLY A 264      11.049  21.022  24.676  1.00  0.69           H  
ATOM   4106 2HA  GLY A 264       9.598  20.705  25.612  1.00  0.69           H  
ATOM   4107  N   VAL A 265      10.130  22.895  27.261  1.00  0.68           N  
ATOM   4108  CA  VAL A 265      10.000  24.254  27.731  1.00  0.68           C  
ATOM   4109  C   VAL A 265      11.323  24.995  27.672  1.00  0.68           C  
ATOM   4110  O   VAL A 265      11.363  26.130  27.198  1.00  0.68           O  
ATOM   4111  CB  VAL A 265       9.478  24.255  29.175  1.00  0.68           C  
ATOM   4112  CG1 VAL A 265       9.556  25.653  29.746  1.00  0.68           C  
ATOM   4113  CG2 VAL A 265       8.017  23.701  29.192  1.00  0.68           C  
ATOM   4114  H   VAL A 265       9.918  22.143  27.900  1.00  0.68           H  
ATOM   4115  HA  VAL A 265       9.283  24.768  27.093  1.00  0.68           H  
ATOM   4116  HB  VAL A 265      10.117  23.615  29.786  1.00  0.68           H  
ATOM   4117 1HG1 VAL A 265       9.209  25.662  30.759  1.00  0.68           H  
ATOM   4118 2HG1 VAL A 265      10.587  25.985  29.720  1.00  0.68           H  
ATOM   4119 3HG1 VAL A 265       8.954  26.316  29.169  1.00  0.68           H  
ATOM   4120 1HG2 VAL A 265       7.653  23.671  30.195  1.00  0.68           H  
ATOM   4121 2HG2 VAL A 265       7.369  24.308  28.612  1.00  0.68           H  
ATOM   4122 3HG2 VAL A 265       7.998  22.702  28.785  1.00  0.68           H  
ATOM   4123  N   ALA A 266      12.425  24.382  28.130  1.00  0.67           N  
ATOM   4124  CA  ALA A 266      13.696  25.088  28.058  1.00  0.67           C  
ATOM   4125  C   ALA A 266      14.060  25.430  26.612  1.00  0.67           C  
ATOM   4126  O   ALA A 266      14.564  26.522  26.336  1.00  0.67           O  
ATOM   4127  CB  ALA A 266      14.781  24.261  28.690  1.00  0.67           C  
ATOM   4128  H   ALA A 266      12.402  23.442  28.536  1.00  0.67           H  
ATOM   4129  HA  ALA A 266      13.595  26.020  28.612  1.00  0.67           H  
ATOM   4130 1HB  ALA A 266      15.717  24.805  28.670  1.00  0.67           H  
ATOM   4131 2HB  ALA A 266      14.498  24.057  29.720  1.00  0.67           H  
ATOM   4132 3HB  ALA A 266      14.890  23.319  28.146  1.00  0.67           H  
ATOM   4133  N   LEU A 267      13.765  24.523  25.672  1.00  0.67           N  
ATOM   4134  CA  LEU A 267      14.054  24.770  24.262  1.00  0.67           C  
ATOM   4135  C   LEU A 267      13.256  25.941  23.730  1.00  0.67           C  
ATOM   4136  O   LEU A 267      13.774  26.747  22.952  1.00  0.67           O  
ATOM   4137  CB  LEU A 267      13.815  23.496  23.459  1.00  0.67           C  
ATOM   4138  CG  LEU A 267      14.832  22.435  23.720  1.00  0.67           C  
ATOM   4139  CD1 LEU A 267      14.477  21.119  23.060  1.00  0.67           C  
ATOM   4140  CD2 LEU A 267      16.060  22.912  23.206  1.00  0.67           C  
ATOM   4141  H   LEU A 267      13.354  23.627  25.945  1.00  0.67           H  
ATOM   4142  HA  LEU A 267      15.097  25.023  24.156  1.00  0.67           H  
ATOM   4143 1HB  LEU A 267      12.875  23.089  23.780  1.00  0.67           H  
ATOM   4144 2HB  LEU A 267      13.789  23.730  22.400  1.00  0.67           H  
ATOM   4145  HG  LEU A 267      14.917  22.275  24.792  1.00  0.67           H  
ATOM   4146 1HD1 LEU A 267      15.256  20.389  23.278  1.00  0.67           H  
ATOM   4147 2HD1 LEU A 267      13.523  20.767  23.450  1.00  0.67           H  
ATOM   4148 3HD1 LEU A 267      14.405  21.255  21.989  1.00  0.67           H  
ATOM   4149 1HD2 LEU A 267      16.801  22.177  23.421  1.00  0.67           H  
ATOM   4150 2HD2 LEU A 267      15.970  23.066  22.133  1.00  0.67           H  
ATOM   4151 3HD2 LEU A 267      16.318  23.840  23.669  1.00  0.67           H  
ATOM   4152  N   ILE A 268      12.011  26.066  24.162  1.00  0.66           N  
ATOM   4153  CA  ILE A 268      11.205  27.180  23.711  1.00  0.66           C  
ATOM   4154  C   ILE A 268      11.690  28.478  24.293  1.00  0.66           C  
ATOM   4155  O   ILE A 268      11.819  29.475  23.580  1.00  0.66           O  
ATOM   4156  CB  ILE A 268       9.739  26.990  24.031  1.00  0.66           C  
ATOM   4157  CG1 ILE A 268       9.227  25.861  23.252  1.00  0.66           C  
ATOM   4158  CG2 ILE A 268       9.010  28.239  23.668  1.00  0.66           C  
ATOM   4159  CD1 ILE A 268       7.946  25.429  23.679  1.00  0.66           C  
ATOM   4160  H   ILE A 268      11.619  25.358  24.787  1.00  0.66           H  
ATOM   4161  HA  ILE A 268      11.300  27.263  22.647  1.00  0.66           H  
ATOM   4162  HB  ILE A 268       9.609  26.763  25.093  1.00  0.66           H  
ATOM   4163 1HG1 ILE A 268       9.164  26.140  22.206  1.00  0.66           H  
ATOM   4164 2HG1 ILE A 268       9.909  25.049  23.358  1.00  0.66           H  
ATOM   4165 1HG2 ILE A 268       7.960  28.115  23.863  1.00  0.66           H  
ATOM   4166 2HG2 ILE A 268       9.395  29.076  24.248  1.00  0.66           H  
ATOM   4167 3HG2 ILE A 268       9.165  28.416  22.618  1.00  0.66           H  
ATOM   4168 1HD1 ILE A 268       7.638  24.599  23.085  1.00  0.66           H  
ATOM   4169 2HD1 ILE A 268       8.011  25.126  24.723  1.00  0.66           H  
ATOM   4170 3HD1 ILE A 268       7.242  26.238  23.571  1.00  0.66           H  
ATOM   4171  N   LEU A 269      11.968  28.483  25.586  1.00  0.67           N  
ATOM   4172  CA  LEU A 269      12.404  29.713  26.204  1.00  0.67           C  
ATOM   4173  C   LEU A 269      13.721  30.162  25.585  1.00  0.67           C  
ATOM   4174  O   LEU A 269      13.920  31.350  25.304  1.00  0.67           O  
ATOM   4175  CB  LEU A 269      12.566  29.475  27.696  1.00  0.67           C  
ATOM   4176  CG  LEU A 269      11.249  29.201  28.428  1.00  0.67           C  
ATOM   4177  CD1 LEU A 269      11.535  28.794  29.852  1.00  0.67           C  
ATOM   4178  CD2 LEU A 269      10.378  30.424  28.360  1.00  0.67           C  
ATOM   4179  H   LEU A 269      11.857  27.632  26.140  1.00  0.67           H  
ATOM   4180  HA  LEU A 269      11.651  30.478  26.033  1.00  0.67           H  
ATOM   4181 1HB  LEU A 269      13.218  28.611  27.842  1.00  0.67           H  
ATOM   4182 2HB  LEU A 269      13.032  30.345  28.139  1.00  0.67           H  
ATOM   4183  HG  LEU A 269      10.738  28.377  27.944  1.00  0.67           H  
ATOM   4184 1HD1 LEU A 269      10.597  28.580  30.362  1.00  0.67           H  
ATOM   4185 2HD1 LEU A 269      12.162  27.902  29.853  1.00  0.67           H  
ATOM   4186 3HD1 LEU A 269      12.044  29.593  30.361  1.00  0.67           H  
ATOM   4187 1HD2 LEU A 269       9.436  30.230  28.869  1.00  0.67           H  
ATOM   4188 2HD2 LEU A 269      10.883  31.260  28.842  1.00  0.67           H  
ATOM   4189 3HD2 LEU A 269      10.187  30.665  27.318  1.00  0.67           H  
ATOM   4190  N   ALA A 270      14.617  29.208  25.336  1.00  0.67           N  
ATOM   4191  CA  ALA A 270      15.875  29.543  24.710  1.00  0.67           C  
ATOM   4192  C   ALA A 270      15.630  30.092  23.308  1.00  0.67           C  
ATOM   4193  O   ALA A 270      16.239  31.073  22.913  1.00  0.67           O  
ATOM   4194  CB  ALA A 270      16.780  28.322  24.672  1.00  0.67           C  
ATOM   4195  H   ALA A 270      14.433  28.239  25.594  1.00  0.67           H  
ATOM   4196  HA  ALA A 270      16.356  30.326  25.297  1.00  0.67           H  
ATOM   4197 1HB  ALA A 270      17.731  28.581  24.221  1.00  0.67           H  
ATOM   4198 2HB  ALA A 270      16.949  27.970  25.689  1.00  0.67           H  
ATOM   4199 3HB  ALA A 270      16.299  27.536  24.102  1.00  0.67           H  
ATOM   4200  N   ALA A 271      14.712  29.496  22.549  1.00  0.68           N  
ATOM   4201  CA  ALA A 271      14.428  29.991  21.207  1.00  0.68           C  
ATOM   4202  C   ALA A 271      13.867  31.403  21.231  1.00  0.68           C  
ATOM   4203  O   ALA A 271      14.159  32.198  20.337  1.00  0.68           O  
ATOM   4204  CB  ALA A 271      13.488  29.058  20.497  1.00  0.68           C  
ATOM   4205  H   ALA A 271      14.220  28.668  22.881  1.00  0.68           H  
ATOM   4206  HA  ALA A 271      15.364  30.030  20.658  1.00  0.68           H  
ATOM   4207 1HB  ALA A 271      13.307  29.410  19.484  1.00  0.68           H  
ATOM   4208 2HB  ALA A 271      13.951  28.079  20.467  1.00  0.68           H  
ATOM   4209 3HB  ALA A 271      12.547  29.011  21.043  1.00  0.68           H  
ATOM   4210  N   LYS A 272      13.060  31.727  22.247  1.00  0.68           N  
ATOM   4211  CA  LYS A 272      12.493  33.067  22.367  1.00  0.68           C  
ATOM   4212  C   LYS A 272      13.600  34.123  22.533  1.00  0.68           C  
ATOM   4213  O   LYS A 272      13.457  35.264  22.081  1.00  0.68           O  
ATOM   4214  CB  LYS A 272      11.494  33.149  23.534  1.00  0.68           C  
ATOM   4215  CG  LYS A 272      10.143  32.416  23.302  1.00  0.68           C  
ATOM   4216  CD  LYS A 272       9.217  32.456  24.561  1.00  0.68           C  
ATOM   4217  CE  LYS A 272       8.641  33.872  24.784  1.00  0.68           C  
ATOM   4218  NZ  LYS A 272       7.674  33.965  25.956  1.00  0.68           N  
ATOM   4219  H   LYS A 272      12.821  31.016  22.940  1.00  0.68           H  
ATOM   4220  HA  LYS A 272      11.957  33.294  21.447  1.00  0.68           H  
ATOM   4221 1HB  LYS A 272      11.950  32.717  24.423  1.00  0.68           H  
ATOM   4222 2HB  LYS A 272      11.280  34.193  23.753  1.00  0.68           H  
ATOM   4223 1HG  LYS A 272       9.630  32.886  22.466  1.00  0.68           H  
ATOM   4224 2HG  LYS A 272      10.339  31.383  23.042  1.00  0.68           H  
ATOM   4225 1HD  LYS A 272       8.398  31.742  24.445  1.00  0.68           H  
ATOM   4226 2HD  LYS A 272       9.794  32.173  25.436  1.00  0.68           H  
ATOM   4227 1HE  LYS A 272       9.471  34.552  24.965  1.00  0.68           H  
ATOM   4228 2HE  LYS A 272       8.120  34.185  23.879  1.00  0.68           H  
ATOM   4229 1HZ  LYS A 272       7.350  34.915  26.038  1.00  0.68           H  
ATOM   4230 2HZ  LYS A 272       6.837  33.366  25.842  1.00  0.68           H  
ATOM   4231 3HZ  LYS A 272       8.129  33.707  26.810  1.00  0.68           H  
ATOM   4232  N   GLU A 273      14.703  33.740  23.182  1.00  0.68           N  
ATOM   4233  CA  GLU A 273      15.829  34.640  23.430  1.00  0.68           C  
ATOM   4234  C   GLU A 273      16.340  35.271  22.125  1.00  0.68           C  
ATOM   4235  O   GLU A 273      16.591  34.587  21.124  1.00  0.68           O  
ATOM   4236  CB  GLU A 273      16.973  33.889  24.124  1.00  0.68           C  
ATOM   4237  CG  GLU A 273      18.128  34.755  24.615  1.00  0.68           C  
ATOM   4238  CD  GLU A 273      19.211  33.944  25.294  1.00  0.68           C  
ATOM   4239  OE1 GLU A 273      19.094  32.735  25.327  1.00  0.68           O  
ATOM   4240  OE2 GLU A 273      20.134  34.530  25.811  1.00  0.68           O  
ATOM   4241  H   GLU A 273      14.737  32.787  23.558  1.00  0.68           H  
ATOM   4242  HA  GLU A 273      15.488  35.440  24.086  1.00  0.68           H  
ATOM   4243 1HB  GLU A 273      16.579  33.311  24.963  1.00  0.68           H  
ATOM   4244 2HB  GLU A 273      17.406  33.183  23.419  1.00  0.68           H  
ATOM   4245 1HG  GLU A 273      18.561  35.269  23.783  1.00  0.68           H  
ATOM   4246 2HG  GLU A 273      17.743  35.500  25.309  1.00  0.68           H  
ATOM   4247  N   ALA A 274      16.562  36.587  22.160  1.00  0.67           N  
ATOM   4248  CA  ALA A 274      17.025  37.314  20.980  1.00  0.67           C  
ATOM   4249  C   ALA A 274      18.322  36.750  20.419  1.00  0.67           C  
ATOM   4250  O   ALA A 274      18.509  36.728  19.207  1.00  0.67           O  
ATOM   4251  CB  ALA A 274      17.234  38.775  21.316  1.00  0.67           C  
ATOM   4252  H   ALA A 274      16.358  37.095  23.008  1.00  0.67           H  
ATOM   4253  HA  ALA A 274      16.257  37.228  20.212  1.00  0.67           H  
ATOM   4254 1HB  ALA A 274      17.550  39.310  20.417  1.00  0.67           H  
ATOM   4255 2HB  ALA A 274      16.301  39.200  21.685  1.00  0.67           H  
ATOM   4256 3HB  ALA A 274      18.005  38.866  22.079  1.00  0.67           H  
ATOM   4257  N   VAL A 275      19.201  36.256  21.281  1.00  0.65           N  
ATOM   4258  CA  VAL A 275      20.476  35.730  20.820  1.00  0.65           C  
ATOM   4259  C   VAL A 275      20.277  34.579  19.857  1.00  0.65           C  
ATOM   4260  O   VAL A 275      20.927  34.506  18.812  1.00  0.65           O  
ATOM   4261  CB  VAL A 275      21.298  35.225  22.009  1.00  0.65           C  
ATOM   4262  CG1 VAL A 275      22.515  34.486  21.508  1.00  0.65           C  
ATOM   4263  CG2 VAL A 275      21.678  36.395  22.878  1.00  0.65           C  
ATOM   4264  H   VAL A 275      18.989  36.266  22.268  1.00  0.65           H  
ATOM   4265  HA  VAL A 275      21.018  36.530  20.312  1.00  0.65           H  
ATOM   4266  HB  VAL A 275      20.701  34.518  22.590  1.00  0.65           H  
ATOM   4267 1HG1 VAL A 275      23.088  34.116  22.357  1.00  0.65           H  
ATOM   4268 2HG1 VAL A 275      22.192  33.646  20.893  1.00  0.65           H  
ATOM   4269 3HG1 VAL A 275      23.133  35.158  20.915  1.00  0.65           H  
ATOM   4270 1HG2 VAL A 275      22.252  36.036  23.734  1.00  0.65           H  
ATOM   4271 2HG2 VAL A 275      22.277  37.099  22.303  1.00  0.65           H  
ATOM   4272 3HG2 VAL A 275      20.772  36.888  23.233  1.00  0.65           H  
ATOM   4273  N   ASN A 276      19.373  33.678  20.198  1.00  0.63           N  
ATOM   4274  CA  ASN A 276      19.115  32.539  19.350  1.00  0.63           C  
ATOM   4275  C   ASN A 276      18.442  32.945  18.053  1.00  0.63           C  
ATOM   4276  O   ASN A 276      18.715  32.366  16.993  1.00  0.63           O  
ATOM   4277  CB  ASN A 276      18.354  31.536  20.144  1.00  0.63           C  
ATOM   4278  CG  ASN A 276      19.272  30.836  21.077  1.00  0.63           C  
ATOM   4279  OD1 ASN A 276      20.469  30.691  20.799  1.00  0.63           O  
ATOM   4280  ND2 ASN A 276      18.771  30.428  22.165  1.00  0.63           N  
ATOM   4281  H   ASN A 276      18.838  33.795  21.054  1.00  0.63           H  
ATOM   4282  HA  ASN A 276      20.069  32.092  19.083  1.00  0.63           H  
ATOM   4283 1HB  ASN A 276      17.575  32.045  20.726  1.00  0.63           H  
ATOM   4284 2HB  ASN A 276      17.880  30.855  19.530  1.00  0.63           H  
ATOM   4285 1HD2 ASN A 276      19.335  29.963  22.834  1.00  0.63           H  
ATOM   4286 2HD2 ASN A 276      17.806  30.620  22.356  1.00  0.63           H  
ATOM   4287  N   GLN A 277      17.631  33.998  18.105  1.00  0.60           N  
ATOM   4288  CA  GLN A 277      17.019  34.462  16.874  1.00  0.60           C  
ATOM   4289  C   GLN A 277      18.078  35.098  15.967  1.00  0.60           C  
ATOM   4290  O   GLN A 277      18.048  34.907  14.746  1.00  0.60           O  
ATOM   4291  CB  GLN A 277      15.910  35.461  17.165  1.00  0.60           C  
ATOM   4292  CG  GLN A 277      14.709  34.873  17.872  1.00  0.60           C  
ATOM   4293  CD  GLN A 277      14.030  33.765  17.074  1.00  0.60           C  
ATOM   4294  OE1 GLN A 277      14.063  33.749  15.821  1.00  0.60           O  
ATOM   4295  NE2 GLN A 277      13.392  32.859  17.789  1.00  0.60           N  
ATOM   4296  H   GLN A 277      17.413  34.434  19.007  1.00  0.60           H  
ATOM   4297  HA  GLN A 277      16.591  33.606  16.357  1.00  0.60           H  
ATOM   4298 1HB  GLN A 277      16.307  36.257  17.795  1.00  0.60           H  
ATOM   4299 2HB  GLN A 277      15.578  35.918  16.235  1.00  0.60           H  
ATOM   4300 1HG  GLN A 277      15.040  34.449  18.832  1.00  0.60           H  
ATOM   4301 2HG  GLN A 277      13.981  35.663  18.053  1.00  0.60           H  
ATOM   4302 1HE2 GLN A 277      12.895  32.111  17.360  1.00  0.60           H  
ATOM   4303 2HE2 GLN A 277      13.435  32.896  18.806  1.00  0.60           H  
ATOM   4304  N   ASP A 278      19.053  35.802  16.562  1.00  0.58           N  
ATOM   4305  CA  ASP A 278      20.124  36.400  15.771  1.00  0.58           C  
ATOM   4306  C   ASP A 278      20.970  35.317  15.111  1.00  0.58           C  
ATOM   4307  O   ASP A 278      21.357  35.453  13.948  1.00  0.58           O  
ATOM   4308  CB  ASP A 278      21.022  37.308  16.618  1.00  0.58           C  
ATOM   4309  CG  ASP A 278      20.381  38.668  17.019  1.00  0.58           C  
ATOM   4310  OD1 ASP A 278      19.362  39.032  16.466  1.00  0.58           O  
ATOM   4311  OD2 ASP A 278      20.954  39.339  17.853  1.00  0.58           O  
ATOM   4312  H   ASP A 278      19.024  35.948  17.572  1.00  0.58           H  
ATOM   4313  HA  ASP A 278      19.673  37.006  14.987  1.00  0.58           H  
ATOM   4314 1HB  ASP A 278      21.290  36.777  17.533  1.00  0.58           H  
ATOM   4315 2HB  ASP A 278      21.946  37.503  16.078  1.00  0.58           H  
ATOM   4316  N   LYS A 279      21.219  34.218  15.832  1.00  0.56           N  
ATOM   4317  CA  LYS A 279      21.986  33.108  15.275  1.00  0.56           C  
ATOM   4318  C   LYS A 279      21.240  32.494  14.095  1.00  0.56           C  
ATOM   4319  O   LYS A 279      21.835  32.171  13.060  1.00  0.56           O  
ATOM   4320  CB  LYS A 279      22.237  32.066  16.359  1.00  0.56           C  
ATOM   4321  CG  LYS A 279      23.239  32.479  17.420  1.00  0.56           C  
ATOM   4322  CD  LYS A 279      23.293  31.440  18.511  1.00  0.56           C  
ATOM   4323  CE  LYS A 279      24.346  31.732  19.555  1.00  0.56           C  
ATOM   4324  NZ  LYS A 279      24.207  30.805  20.694  1.00  0.56           N  
ATOM   4325  H   LYS A 279      20.896  34.174  16.801  1.00  0.56           H  
ATOM   4326  HA  LYS A 279      22.942  33.487  14.919  1.00  0.56           H  
ATOM   4327 1HB  LYS A 279      21.300  31.833  16.861  1.00  0.56           H  
ATOM   4328 2HB  LYS A 279      22.600  31.151  15.913  1.00  0.56           H  
ATOM   4329 1HG  LYS A 279      24.227  32.582  16.973  1.00  0.56           H  
ATOM   4330 2HG  LYS A 279      22.949  33.434  17.846  1.00  0.56           H  
ATOM   4331 1HD  LYS A 279      22.330  31.390  19.009  1.00  0.56           H  
ATOM   4332 2HD  LYS A 279      23.496  30.460  18.074  1.00  0.56           H  
ATOM   4333 1HE  LYS A 279      25.327  31.585  19.105  1.00  0.56           H  
ATOM   4334 2HE  LYS A 279      24.269  32.755  19.903  1.00  0.56           H  
ATOM   4335 1HZ  LYS A 279      24.921  30.960  21.380  1.00  0.56           H  
ATOM   4336 2HZ  LYS A 279      23.296  30.923  21.118  1.00  0.56           H  
ATOM   4337 3HZ  LYS A 279      24.265  29.848  20.343  1.00  0.56           H  
ATOM   4338  N   ALA A 280      19.922  32.377  14.226  1.00  0.56           N  
ATOM   4339  CA  ALA A 280      19.133  31.842  13.140  1.00  0.56           C  
ATOM   4340  C   ALA A 280      19.272  32.707  11.903  1.00  0.56           C  
ATOM   4341  O   ALA A 280      19.516  32.201  10.801  1.00  0.56           O  
ATOM   4342  CB  ALA A 280      17.684  31.783  13.561  1.00  0.56           C  
ATOM   4343  H   ALA A 280      19.468  32.628  15.107  1.00  0.56           H  
ATOM   4344  HA  ALA A 280      19.499  30.848  12.905  1.00  0.56           H  
ATOM   4345 1HB  ALA A 280      17.069  31.375  12.769  1.00  0.56           H  
ATOM   4346 2HB  ALA A 280      17.626  31.173  14.427  1.00  0.56           H  
ATOM   4347 3HB  ALA A 280      17.327  32.774  13.797  1.00  0.56           H  
ATOM   4348  N   LYS A 281      19.236  34.024  12.109  1.00  0.56           N  
ATOM   4349  CA  LYS A 281      19.382  34.966  11.013  1.00  0.56           C  
ATOM   4350  C   LYS A 281      20.785  34.906  10.418  1.00  0.56           C  
ATOM   4351  O   LYS A 281      20.953  34.981   9.201  1.00  0.56           O  
ATOM   4352  CB  LYS A 281      19.010  36.367  11.480  1.00  0.56           C  
ATOM   4353  CG  LYS A 281      17.517  36.514  11.741  1.00  0.56           C  
ATOM   4354  CD  LYS A 281      17.156  37.897  12.226  1.00  0.56           C  
ATOM   4355  CE  LYS A 281      15.663  38.004  12.478  1.00  0.56           C  
ATOM   4356  NZ  LYS A 281      15.281  39.345  12.999  1.00  0.56           N  
ATOM   4357  H   LYS A 281      19.044  34.378  13.048  1.00  0.56           H  
ATOM   4358  HA  LYS A 281      18.684  34.686  10.230  1.00  0.56           H  
ATOM   4359 1HB  LYS A 281      19.540  36.596  12.404  1.00  0.56           H  
ATOM   4360 2HB  LYS A 281      19.308  37.097  10.732  1.00  0.56           H  
ATOM   4361 1HG  LYS A 281      16.962  36.295  10.822  1.00  0.56           H  
ATOM   4362 2HG  LYS A 281      17.214  35.787  12.494  1.00  0.56           H  
ATOM   4363 1HD  LYS A 281      17.693  38.106  13.156  1.00  0.56           H  
ATOM   4364 2HD  LYS A 281      17.447  38.634  11.480  1.00  0.56           H  
ATOM   4365 1HE  LYS A 281      15.130  37.817  11.545  1.00  0.56           H  
ATOM   4366 2HE  LYS A 281      15.371  37.243  13.207  1.00  0.56           H  
ATOM   4367 1HZ  LYS A 281      14.283  39.370  13.153  1.00  0.56           H  
ATOM   4368 2HZ  LYS A 281      15.767  39.517  13.873  1.00  0.56           H  
ATOM   4369 3HZ  LYS A 281      15.537  40.052  12.326  1.00  0.56           H  
ATOM   4370  N   ALA A 282      21.801  34.707  11.261  1.00  0.57           N  
ATOM   4371  CA  ALA A 282      23.186  34.598  10.804  1.00  0.57           C  
ATOM   4372  C   ALA A 282      23.333  33.434   9.823  1.00  0.57           C  
ATOM   4373  O   ALA A 282      24.120  33.491   8.877  1.00  0.57           O  
ATOM   4374  CB  ALA A 282      24.120  34.410  11.985  1.00  0.57           C  
ATOM   4375  H   ALA A 282      21.611  34.673  12.262  1.00  0.57           H  
ATOM   4376  HA  ALA A 282      23.446  35.519  10.286  1.00  0.57           H  
ATOM   4377 1HB  ALA A 282      25.147  34.354  11.630  1.00  0.57           H  
ATOM   4378 2HB  ALA A 282      24.012  35.252  12.668  1.00  0.57           H  
ATOM   4379 3HB  ALA A 282      23.869  33.493  12.502  1.00  0.57           H  
ATOM   4380  N   ALA A 283      22.535  32.385  10.039  1.00  0.58           N  
ATOM   4381  CA  ALA A 283      22.517  31.187   9.205  1.00  0.58           C  
ATOM   4382  C   ALA A 283      21.712  31.375   7.918  1.00  0.58           C  
ATOM   4383  O   ALA A 283      21.634  30.464   7.091  1.00  0.58           O  
ATOM   4384  CB  ALA A 283      21.932  30.036   9.983  1.00  0.58           C  
ATOM   4385  H   ALA A 283      21.938  32.406  10.870  1.00  0.58           H  
ATOM   4386  HA  ALA A 283      23.542  30.954   8.927  1.00  0.58           H  
ATOM   4387 1HB  ALA A 283      21.944  29.138   9.382  1.00  0.58           H  
ATOM   4388 2HB  ALA A 283      22.529  29.894  10.855  1.00  0.58           H  
ATOM   4389 3HB  ALA A 283      20.911  30.259  10.268  1.00  0.58           H  
ATOM   4390  N   GLY A 284      21.093  32.540   7.754  1.00  0.60           N  
ATOM   4391  CA  GLY A 284      20.261  32.824   6.603  1.00  0.60           C  
ATOM   4392  C   GLY A 284      18.797  32.446   6.814  1.00  0.60           C  
ATOM   4393  O   GLY A 284      18.014  32.461   5.862  1.00  0.60           O  
ATOM   4394  H   GLY A 284      21.198  33.280   8.443  1.00  0.60           H  
ATOM   4395 1HA  GLY A 284      20.327  33.890   6.382  1.00  0.60           H  
ATOM   4396 2HA  GLY A 284      20.653  32.297   5.736  1.00  0.60           H  
ATOM   4397  N   ALA A 285      18.423  32.066   8.038  1.00  0.61           N  
ATOM   4398  CA  ALA A 285      17.036  31.700   8.291  1.00  0.61           C  
ATOM   4399  C   ALA A 285      16.228  32.943   8.536  1.00  0.61           C  
ATOM   4400  O   ALA A 285      16.739  33.947   9.022  1.00  0.61           O  
ATOM   4401  CB  ALA A 285      16.899  30.770   9.470  1.00  0.61           C  
ATOM   4402  H   ALA A 285      19.077  32.071   8.819  1.00  0.61           H  
ATOM   4403  HA  ALA A 285      16.642  31.207   7.403  1.00  0.61           H  
ATOM   4404 1HB  ALA A 285      15.852  30.516   9.607  1.00  0.61           H  
ATOM   4405 2HB  ALA A 285      17.470  29.873   9.284  1.00  0.61           H  
ATOM   4406 3HB  ALA A 285      17.265  31.249  10.356  1.00  0.61           H  
ATOM   4407  N   LYS A 286      14.946  32.882   8.249  1.00  0.63           N  
ATOM   4408  CA  LYS A 286      14.105  34.020   8.572  1.00  0.63           C  
ATOM   4409  C   LYS A 286      13.978  34.186  10.099  1.00  0.63           C  
ATOM   4410  O   LYS A 286      13.968  35.303  10.619  1.00  0.63           O  
ATOM   4411  CB  LYS A 286      12.752  33.834   7.899  1.00  0.63           C  
ATOM   4412  CG  LYS A 286      12.807  33.967   6.370  1.00  0.63           C  
ATOM   4413  CD  LYS A 286      11.443  33.740   5.702  1.00  0.63           C  
ATOM   4414  CE  LYS A 286      11.550  33.849   4.168  1.00  0.63           C  
ATOM   4415  NZ  LYS A 286      10.242  33.590   3.473  1.00  0.63           N  
ATOM   4416  H   LYS A 286      14.558  32.047   7.807  1.00  0.63           H  
ATOM   4417  HA  LYS A 286      14.572  34.921   8.174  1.00  0.63           H  
ATOM   4418 1HB  LYS A 286      12.397  32.832   8.105  1.00  0.63           H  
ATOM   4419 2HB  LYS A 286      12.027  34.542   8.299  1.00  0.63           H  
ATOM   4420 1HG  LYS A 286      13.173  34.957   6.105  1.00  0.63           H  
ATOM   4421 2HG  LYS A 286      13.510  33.226   5.983  1.00  0.63           H  
ATOM   4422 1HD  LYS A 286      11.095  32.741   5.944  1.00  0.63           H  
ATOM   4423 2HD  LYS A 286      10.718  34.462   6.074  1.00  0.63           H  
ATOM   4424 1HE  LYS A 286      11.898  34.845   3.903  1.00  0.63           H  
ATOM   4425 2HE  LYS A 286      12.275  33.125   3.819  1.00  0.63           H  
ATOM   4426 1HZ  LYS A 286      10.387  33.659   2.474  1.00  0.63           H  
ATOM   4427 2HZ  LYS A 286       9.886  32.658   3.687  1.00  0.63           H  
ATOM   4428 3HZ  LYS A 286       9.564  34.273   3.767  1.00  0.63           H  
ATOM   4429  N   SER A 287      13.874  33.054  10.799  1.00  0.64           N  
ATOM   4430  CA  SER A 287      13.734  32.970  12.261  1.00  0.64           C  
ATOM   4431  C   SER A 287      13.800  31.524  12.752  1.00  0.64           C  
ATOM   4432  O   SER A 287      13.981  30.595  11.953  1.00  0.64           O  
ATOM   4433  CB  SER A 287      12.442  33.620  12.725  1.00  0.64           C  
ATOM   4434  OG  SER A 287      12.315  33.570  14.113  1.00  0.64           O  
ATOM   4435  H   SER A 287      13.900  32.196  10.275  1.00  0.64           H  
ATOM   4436  HA  SER A 287      14.565  33.515  12.715  1.00  0.64           H  
ATOM   4437 1HB  SER A 287      12.428  34.657  12.415  1.00  0.64           H  
ATOM   4438 2HB  SER A 287      11.607  33.152  12.286  1.00  0.64           H  
ATOM   4439  HG  SER A 287      13.205  33.557  14.479  1.00  0.64           H  
ATOM   4440  N   LEU A 288      13.637  31.345  14.064  1.00  0.64           N  
ATOM   4441  CA  LEU A 288      13.500  29.987  14.615  1.00  0.64           C  
ATOM   4442  C   LEU A 288      12.026  29.608  14.733  1.00  0.64           C  
ATOM   4443  O   LEU A 288      11.186  30.436  15.105  1.00  0.64           O  
ATOM   4444  CB  LEU A 288      14.085  29.849  16.032  1.00  0.64           C  
ATOM   4445  CG  LEU A 288      15.562  30.119  16.236  1.00  0.64           C  
ATOM   4446  CD1 LEU A 288      15.898  30.092  17.666  1.00  0.64           C  
ATOM   4447  CD2 LEU A 288      16.343  29.059  15.561  1.00  0.64           C  
ATOM   4448  H   LEU A 288      13.538  32.182  14.653  1.00  0.64           H  
ATOM   4449  HA  LEU A 288      13.986  29.278  13.949  1.00  0.64           H  
ATOM   4450 1HB  LEU A 288      13.536  30.480  16.688  1.00  0.64           H  
ATOM   4451 2HB  LEU A 288      13.910  28.819  16.357  1.00  0.64           H  
ATOM   4452  HG  LEU A 288      15.816  31.101  15.845  1.00  0.64           H  
ATOM   4453 1HD1 LEU A 288      16.950  30.274  17.729  1.00  0.64           H  
ATOM   4454 2HD1 LEU A 288      15.351  30.867  18.203  1.00  0.64           H  
ATOM   4455 3HD1 LEU A 288      15.661  29.117  18.087  1.00  0.64           H  
ATOM   4456 1HD2 LEU A 288      17.409  29.233  15.705  1.00  0.64           H  
ATOM   4457 2HD2 LEU A 288      16.079  28.088  15.966  1.00  0.64           H  
ATOM   4458 3HD2 LEU A 288      16.105  29.103  14.538  1.00  0.64           H  
ATOM   4459  N   ARG A 289      11.725  28.338  14.515  1.00  0.64           N  
ATOM   4460  CA  ARG A 289      10.381  27.814  14.723  1.00  0.64           C  
ATOM   4461  C   ARG A 289      10.415  26.497  15.459  1.00  0.64           C  
ATOM   4462  O   ARG A 289      11.192  25.600  15.126  1.00  0.64           O  
ATOM   4463  CB  ARG A 289       9.643  27.615  13.405  1.00  0.64           C  
ATOM   4464  CG  ARG A 289       9.301  28.897  12.646  1.00  0.64           C  
ATOM   4465  CD  ARG A 289       8.221  29.623  13.376  1.00  0.64           C  
ATOM   4466  NE  ARG A 289       7.762  30.831  12.707  1.00  0.64           N  
ATOM   4467  CZ  ARG A 289       8.286  32.064  12.868  1.00  0.64           C  
ATOM   4468  NH1 ARG A 289       9.307  32.273  13.679  1.00  0.64           N  
ATOM   4469  NH2 ARG A 289       7.758  33.082  12.207  1.00  0.64           N  
ATOM   4470  H   ARG A 289      12.438  27.702  14.162  1.00  0.64           H  
ATOM   4471  HA  ARG A 289       9.819  28.526  15.326  1.00  0.64           H  
ATOM   4472 1HB  ARG A 289      10.233  26.976  12.742  1.00  0.64           H  
ATOM   4473 2HB  ARG A 289       8.706  27.112  13.607  1.00  0.64           H  
ATOM   4474 1HG  ARG A 289      10.167  29.544  12.577  1.00  0.64           H  
ATOM   4475 2HG  ARG A 289       8.946  28.648  11.643  1.00  0.64           H  
ATOM   4476 1HD  ARG A 289       7.366  28.956  13.496  1.00  0.64           H  
ATOM   4477 2HD  ARG A 289       8.593  29.907  14.362  1.00  0.64           H  
ATOM   4478  HE  ARG A 289       6.983  30.738  12.071  1.00  0.64           H  
ATOM   4479 1HH1 ARG A 289       9.752  31.502  14.203  1.00  0.64           H  
ATOM   4480 2HH1 ARG A 289       9.677  33.208  13.788  1.00  0.64           H  
ATOM   4481 1HH2 ARG A 289       6.978  32.930  11.582  1.00  0.64           H  
ATOM   4482 2HH2 ARG A 289       8.140  34.009  12.322  1.00  0.64           H  
ATOM   4483  N   ILE A 290       9.554  26.388  16.457  1.00  0.64           N  
ATOM   4484  CA  ILE A 290       9.452  25.172  17.229  1.00  0.64           C  
ATOM   4485  C   ILE A 290       8.116  24.506  17.088  1.00  0.64           C  
ATOM   4486  O   ILE A 290       7.064  25.141  17.208  1.00  0.64           O  
ATOM   4487  CB  ILE A 290       9.744  25.388  18.702  1.00  0.64           C  
ATOM   4488  CG1 ILE A 290      11.145  25.837  18.896  1.00  0.64           C  
ATOM   4489  CG2 ILE A 290       9.554  24.149  19.414  1.00  0.64           C  
ATOM   4490  CD1 ILE A 290      11.408  26.228  20.238  1.00  0.64           C  
ATOM   4491  H   ILE A 290       8.950  27.166  16.684  1.00  0.64           H  
ATOM   4492  HA  ILE A 290      10.199  24.478  16.859  1.00  0.64           H  
ATOM   4493  HB  ILE A 290       9.071  26.146  19.102  1.00  0.64           H  
ATOM   4494 1HG1 ILE A 290      11.795  25.018  18.679  1.00  0.64           H  
ATOM   4495 2HG1 ILE A 290      11.380  26.665  18.231  1.00  0.64           H  
ATOM   4496 1HG2 ILE A 290       9.742  24.344  20.439  1.00  0.64           H  
ATOM   4497 2HG2 ILE A 290       8.567  23.816  19.291  1.00  0.64           H  
ATOM   4498 3HG2 ILE A 290      10.238  23.387  19.031  1.00  0.64           H  
ATOM   4499 1HD1 ILE A 290      12.438  26.496  20.335  1.00  0.64           H  
ATOM   4500 2HD1 ILE A 290      10.770  27.075  20.485  1.00  0.64           H  
ATOM   4501 3HD1 ILE A 290      11.201  25.405  20.900  1.00  0.64           H  
ATOM   4502  N   TYR A 291       8.195  23.225  16.806  1.00  0.65           N  
ATOM   4503  CA  TYR A 291       7.055  22.380  16.606  1.00  0.65           C  
ATOM   4504  C   TYR A 291       7.271  21.113  17.385  1.00  0.65           C  
ATOM   4505  O   TYR A 291       8.359  20.877  17.913  1.00  0.65           O  
ATOM   4506  CB  TYR A 291       6.933  21.994  15.169  1.00  0.65           C  
ATOM   4507  CG  TYR A 291       6.965  23.088  14.227  1.00  0.65           C  
ATOM   4508  CD1 TYR A 291       8.151  23.478  13.653  1.00  0.65           C  
ATOM   4509  CD2 TYR A 291       5.822  23.700  13.925  1.00  0.65           C  
ATOM   4510  CE1 TYR A 291       8.133  24.484  12.739  1.00  0.65           C  
ATOM   4511  CE2 TYR A 291       5.783  24.693  13.010  1.00  0.65           C  
ATOM   4512  CZ  TYR A 291       6.924  25.088  12.403  1.00  0.65           C  
ATOM   4513  OH  TYR A 291       6.858  26.065  11.445  1.00  0.65           O  
ATOM   4514  H   TYR A 291       9.126  22.818  16.719  1.00  0.65           H  
ATOM   4515  HA  TYR A 291       6.151  22.873  16.967  1.00  0.65           H  
ATOM   4516 1HB  TYR A 291       7.694  21.265  14.902  1.00  0.65           H  
ATOM   4517 2HB  TYR A 291       5.979  21.545  15.062  1.00  0.65           H  
ATOM   4518  HD1 TYR A 291       9.091  22.982  13.917  1.00  0.65           H  
ATOM   4519  HD2 TYR A 291       4.933  23.375  14.420  1.00  0.65           H  
ATOM   4520  HE1 TYR A 291       9.045  24.794  12.278  1.00  0.65           H  
ATOM   4521  HE2 TYR A 291       4.837  25.169  12.756  1.00  0.65           H  
ATOM   4522  HH  TYR A 291       6.073  25.873  10.868  1.00  0.65           H  
ATOM   4523  N   GLY A 292       6.268  20.271  17.460  1.00  0.65           N  
ATOM   4524  CA  GLY A 292       6.591  19.038  18.148  1.00  0.65           C  
ATOM   4525  C   GLY A 292       5.739  17.844  17.853  1.00  0.65           C  
ATOM   4526  O   GLY A 292       4.815  17.858  17.027  1.00  0.65           O  
ATOM   4527  H   GLY A 292       5.348  20.522  17.090  1.00  0.65           H  
ATOM   4528 1HA  GLY A 292       7.619  18.773  17.931  1.00  0.65           H  
ATOM   4529 2HA  GLY A 292       6.566  19.220  19.221  1.00  0.65           H  
ATOM   4530  N   SER A 293       6.062  16.805  18.572  1.00  0.65           N  
ATOM   4531  CA  SER A 293       5.423  15.538  18.428  1.00  0.65           C  
ATOM   4532  C   SER A 293       5.266  14.851  19.772  1.00  0.65           C  
ATOM   4533  O   SER A 293       5.869  15.244  20.788  1.00  0.65           O  
ATOM   4534  CB  SER A 293       6.250  14.701  17.448  1.00  0.65           C  
ATOM   4535  OG  SER A 293       7.518  14.446  17.967  1.00  0.65           O  
ATOM   4536  H   SER A 293       6.867  16.874  19.189  1.00  0.65           H  
ATOM   4537  HA  SER A 293       4.429  15.696  18.013  1.00  0.65           H  
ATOM   4538 1HB  SER A 293       5.747  13.759  17.243  1.00  0.65           H  
ATOM   4539 2HB  SER A 293       6.340  15.235  16.501  1.00  0.65           H  
ATOM   4540  HG  SER A 293       7.837  15.301  18.332  1.00  0.65           H  
ATOM   4541  N   ILE A 294       4.448  13.819  19.742  1.00  0.65           N  
ATOM   4542  CA  ILE A 294       4.176  12.978  20.885  1.00  0.65           C  
ATOM   4543  C   ILE A 294       3.713  13.900  22.034  1.00  0.65           C  
ATOM   4544  O   ILE A 294       2.963  14.865  21.829  1.00  0.65           O  
ATOM   4545  CB  ILE A 294       5.463  12.153  21.253  1.00  0.65           C  
ATOM   4546  CG1 ILE A 294       5.961  11.451  20.021  1.00  0.65           C  
ATOM   4547  CG2 ILE A 294       5.194  10.942  22.262  1.00  0.65           C  
ATOM   4548  CD1 ILE A 294       4.973  10.529  19.445  1.00  0.65           C  
ATOM   4549  H   ILE A 294       3.990  13.616  18.849  1.00  0.65           H  
ATOM   4550  HA  ILE A 294       3.369  12.287  20.642  1.00  0.65           H  
ATOM   4551  HB  ILE A 294       6.239  12.818  21.650  1.00  0.65           H  
ATOM   4552 1HG1 ILE A 294       6.231  12.186  19.270  1.00  0.65           H  
ATOM   4553 2HG1 ILE A 294       6.860  10.879  20.276  1.00  0.65           H  
ATOM   4554 1HG2 ILE A 294       6.129  10.430  22.395  1.00  0.65           H  
ATOM   4555 2HG2 ILE A 294       4.844  11.197  23.228  1.00  0.65           H  
ATOM   4556 3HG2 ILE A 294       4.467  10.269  21.815  1.00  0.65           H  
ATOM   4557 1HD1 ILE A 294       5.413  10.095  18.593  1.00  0.65           H  
ATOM   4558 2HD1 ILE A 294       4.710   9.754  20.164  1.00  0.65           H  
ATOM   4559 3HD1 ILE A 294       4.086  11.085  19.164  1.00  0.65           H  
ATOM   4560  N   GLU A 295       4.124  13.574  23.231  1.00  0.64           N  
ATOM   4561  CA  GLU A 295       3.624  14.178  24.432  1.00  0.64           C  
ATOM   4562  C   GLU A 295       4.296  15.459  24.863  1.00  0.64           C  
ATOM   4563  O   GLU A 295       3.606  16.406  25.249  1.00  0.64           O  
ATOM   4564  CB  GLU A 295       3.641  13.087  25.469  1.00  0.64           C  
ATOM   4565  CG  GLU A 295       2.582  12.064  25.123  1.00  0.64           C  
ATOM   4566  CD  GLU A 295       2.481  10.916  25.997  1.00  0.64           C  
ATOM   4567  OE1 GLU A 295       3.415  10.516  26.646  1.00  0.64           O  
ATOM   4568  OE2 GLU A 295       1.411  10.406  26.035  1.00  0.64           O  
ATOM   4569  H   GLU A 295       4.821  12.857  23.321  1.00  0.64           H  
ATOM   4570  HA  GLU A 295       2.579  14.421  24.247  1.00  0.64           H  
ATOM   4571 1HB  GLU A 295       4.603  12.580  25.434  1.00  0.64           H  
ATOM   4572 2HB  GLU A 295       3.522  13.479  26.460  1.00  0.64           H  
ATOM   4573 1HG  GLU A 295       1.625  12.575  25.126  1.00  0.64           H  
ATOM   4574 2HG  GLU A 295       2.749  11.718  24.109  1.00  0.64           H  
ATOM   4575  N   SER A 296       5.618  15.540  24.754  1.00  0.63           N  
ATOM   4576  CA  SER A 296       6.275  16.770  25.164  1.00  0.63           C  
ATOM   4577  C   SER A 296       5.770  17.884  24.280  1.00  0.63           C  
ATOM   4578  O   SER A 296       5.608  19.013  24.733  1.00  0.63           O  
ATOM   4579  CB  SER A 296       7.773  16.689  24.995  1.00  0.63           C  
ATOM   4580  OG  SER A 296       8.115  16.613  23.636  1.00  0.63           O  
ATOM   4581  H   SER A 296       6.150  14.746  24.436  1.00  0.63           H  
ATOM   4582  HA  SER A 296       6.025  16.985  26.209  1.00  0.63           H  
ATOM   4583 1HB  SER A 296       8.232  17.571  25.441  1.00  0.63           H  
ATOM   4584 2HB  SER A 296       8.159  15.835  25.514  1.00  0.63           H  
ATOM   4585  HG  SER A 296       7.635  17.334  23.214  1.00  0.63           H  
ATOM   4586  N   GLY A 297       5.443  17.540  23.023  1.00  0.62           N  
ATOM   4587  CA  GLY A 297       4.890  18.485  22.087  1.00  0.62           C  
ATOM   4588  C   GLY A 297       3.567  18.982  22.627  1.00  0.62           C  
ATOM   4589  O   GLY A 297       3.363  20.186  22.771  1.00  0.62           O  
ATOM   4590  H   GLY A 297       5.595  16.587  22.682  1.00  0.62           H  
ATOM   4591 1HA  GLY A 297       5.579  19.316  21.936  1.00  0.62           H  
ATOM   4592 2HA  GLY A 297       4.742  17.994  21.124  1.00  0.62           H  
ATOM   4593  N   GLN A 298       2.672  18.054  22.965  1.00  0.61           N  
ATOM   4594  CA  GLN A 298       1.363  18.460  23.448  1.00  0.61           C  
ATOM   4595  C   GLN A 298       1.470  19.383  24.675  1.00  0.61           C  
ATOM   4596  O   GLN A 298       0.758  20.390  24.768  1.00  0.61           O  
ATOM   4597  CB  GLN A 298       0.555  17.227  23.864  1.00  0.61           C  
ATOM   4598  CG  GLN A 298      -0.890  17.514  24.082  1.00  0.61           C  
ATOM   4599  CD  GLN A 298      -1.597  17.728  22.740  1.00  0.61           C  
ATOM   4600  OE1 GLN A 298      -1.649  16.778  21.947  1.00  0.61           O  
ATOM   4601  NE2 GLN A 298      -2.097  18.924  22.457  1.00  0.61           N  
ATOM   4602  H   GLN A 298       2.878  17.060  22.832  1.00  0.61           H  
ATOM   4603  HA  GLN A 298       0.848  19.002  22.664  1.00  0.61           H  
ATOM   4604 1HB  GLN A 298       0.652  16.451  23.103  1.00  0.61           H  
ATOM   4605 2HB  GLN A 298       0.964  16.827  24.790  1.00  0.61           H  
ATOM   4606 1HG  GLN A 298      -1.344  16.657  24.572  1.00  0.61           H  
ATOM   4607 2HG  GLN A 298      -1.000  18.410  24.695  1.00  0.61           H  
ATOM   4608 1HE2 GLN A 298      -2.565  19.065  21.541  1.00  0.61           H  
ATOM   4609 2HE2 GLN A 298      -2.019  19.666  23.113  1.00  0.61           H  
ATOM   4610  N   GLU A 299       2.377  19.069  25.603  1.00  0.61           N  
ATOM   4611  CA  GLU A 299       2.504  19.899  26.800  1.00  0.61           C  
ATOM   4612  C   GLU A 299       2.975  21.312  26.526  1.00  0.61           C  
ATOM   4613  O   GLU A 299       2.475  22.273  27.134  1.00  0.61           O  
ATOM   4614  CB  GLU A 299       3.422  19.243  27.817  1.00  0.61           C  
ATOM   4615  CG  GLU A 299       2.787  18.095  28.445  1.00  0.61           C  
ATOM   4616  CD  GLU A 299       3.629  17.390  29.419  1.00  0.61           C  
ATOM   4617  OE1 GLU A 299       4.796  17.352  29.210  1.00  0.61           O  
ATOM   4618  OE2 GLU A 299       3.097  16.892  30.396  1.00  0.61           O  
ATOM   4619  H   GLU A 299       2.953  18.233  25.481  1.00  0.61           H  
ATOM   4620  HA  GLU A 299       1.515  19.969  27.253  1.00  0.61           H  
ATOM   4621 1HB  GLU A 299       4.333  18.900  27.319  1.00  0.61           H  
ATOM   4622 2HB  GLU A 299       3.710  19.959  28.582  1.00  0.61           H  
ATOM   4623 1HG  GLU A 299       1.846  18.388  28.911  1.00  0.61           H  
ATOM   4624 2HG  GLU A 299       2.573  17.470  27.625  1.00  0.61           H  
ATOM   4625  N   VAL A 300       3.915  21.468  25.606  1.00  0.62           N  
ATOM   4626  CA  VAL A 300       4.359  22.808  25.321  1.00  0.62           C  
ATOM   4627  C   VAL A 300       3.291  23.582  24.557  1.00  0.62           C  
ATOM   4628  O   VAL A 300       3.210  24.796  24.708  1.00  0.62           O  
ATOM   4629  CB  VAL A 300       5.711  22.824  24.629  1.00  0.62           C  
ATOM   4630  CG1 VAL A 300       6.787  22.240  25.528  1.00  0.62           C  
ATOM   4631  CG2 VAL A 300       5.647  22.064  23.451  1.00  0.62           C  
ATOM   4632  H   VAL A 300       4.326  20.658  25.131  1.00  0.62           H  
ATOM   4633  HA  VAL A 300       4.511  23.314  26.274  1.00  0.62           H  
ATOM   4634  HB  VAL A 300       5.955  23.827  24.403  1.00  0.62           H  
ATOM   4635 1HG1 VAL A 300       7.736  22.273  25.013  1.00  0.62           H  
ATOM   4636 2HG1 VAL A 300       6.852  22.822  26.443  1.00  0.62           H  
ATOM   4637 3HG1 VAL A 300       6.539  21.206  25.770  1.00  0.62           H  
ATOM   4638 1HG2 VAL A 300       6.602  22.089  22.971  1.00  0.62           H  
ATOM   4639 2HG2 VAL A 300       5.402  21.076  23.701  1.00  0.62           H  
ATOM   4640 3HG2 VAL A 300       4.890  22.468  22.805  1.00  0.62           H  
ATOM   4641  N   VAL A 301       2.415  22.896  23.809  1.00  0.65           N  
ATOM   4642  CA  VAL A 301       1.311  23.606  23.161  1.00  0.65           C  
ATOM   4643  C   VAL A 301       0.416  24.229  24.216  1.00  0.65           C  
ATOM   4644  O   VAL A 301       0.097  25.426  24.178  1.00  0.65           O  
ATOM   4645  CB  VAL A 301       0.373  22.664  22.379  1.00  0.65           C  
ATOM   4646  CG1 VAL A 301      -0.835  23.438  21.931  1.00  0.65           C  
ATOM   4647  CG2 VAL A 301       1.003  22.107  21.236  1.00  0.65           C  
ATOM   4648  H   VAL A 301       2.541  21.890  23.671  1.00  0.65           H  
ATOM   4649  HA  VAL A 301       1.713  24.381  22.507  1.00  0.65           H  
ATOM   4650  HB  VAL A 301       0.046  21.877  23.036  1.00  0.65           H  
ATOM   4651 1HG1 VAL A 301      -1.510  22.776  21.418  1.00  0.65           H  
ATOM   4652 2HG1 VAL A 301      -1.338  23.861  22.797  1.00  0.65           H  
ATOM   4653 3HG1 VAL A 301      -0.527  24.243  21.261  1.00  0.65           H  
ATOM   4654 1HG2 VAL A 301       0.301  21.460  20.745  1.00  0.65           H  
ATOM   4655 2HG2 VAL A 301       1.283  22.912  20.577  1.00  0.65           H  
ATOM   4656 3HG2 VAL A 301       1.861  21.550  21.541  1.00  0.65           H  
ATOM   4657  N   GLN A 302       0.093  23.431  25.234  1.00  0.70           N  
ATOM   4658  CA  GLN A 302      -0.807  23.883  26.281  1.00  0.70           C  
ATOM   4659  C   GLN A 302      -0.273  25.109  27.021  1.00  0.70           C  
ATOM   4660  O   GLN A 302      -1.063  25.943  27.477  1.00  0.70           O  
ATOM   4661  CB  GLN A 302      -1.077  22.765  27.297  1.00  0.70           C  
ATOM   4662  CG  GLN A 302      -1.862  21.638  26.773  1.00  0.70           C  
ATOM   4663  CD  GLN A 302      -2.223  20.642  27.851  1.00  0.70           C  
ATOM   4664  OE1 GLN A 302      -1.625  20.527  28.935  1.00  0.70           O  
ATOM   4665  NE2 GLN A 302      -3.248  19.908  27.548  1.00  0.70           N  
ATOM   4666  H   GLN A 302       0.422  22.461  25.225  1.00  0.70           H  
ATOM   4667  HA  GLN A 302      -1.754  24.158  25.816  1.00  0.70           H  
ATOM   4668 1HB  GLN A 302      -0.124  22.366  27.650  1.00  0.70           H  
ATOM   4669 2HB  GLN A 302      -1.599  23.177  28.154  1.00  0.70           H  
ATOM   4670 1HG  GLN A 302      -2.766  22.011  26.304  1.00  0.70           H  
ATOM   4671 2HG  GLN A 302      -1.256  21.124  26.032  1.00  0.70           H  
ATOM   4672 1HE2 GLN A 302      -3.592  19.203  28.196  1.00  0.70           H  
ATOM   4673 2HE2 GLN A 302      -3.695  20.033  26.668  1.00  0.70           H  
ATOM   4674  N   ARG A 303       1.058  25.238  27.134  1.00  0.80           N  
ATOM   4675  CA  ARG A 303       1.618  26.378  27.854  1.00  0.80           C  
ATOM   4676  C   ARG A 303       2.179  27.534  26.992  1.00  0.80           C  
ATOM   4677  O   ARG A 303       2.219  28.671  27.465  1.00  0.80           O  
ATOM   4678  CB  ARG A 303       2.732  25.912  28.763  1.00  0.80           C  
ATOM   4679  CG  ARG A 303       2.284  25.357  30.097  1.00  0.80           C  
ATOM   4680  CD  ARG A 303       1.999  23.932  29.996  1.00  0.80           C  
ATOM   4681  NE  ARG A 303       1.580  23.339  31.250  1.00  0.80           N  
ATOM   4682  CZ  ARG A 303       1.532  22.001  31.419  1.00  0.80           C  
ATOM   4683  NH1 ARG A 303       1.910  21.243  30.425  1.00  0.80           N  
ATOM   4684  NH2 ARG A 303       1.126  21.424  32.530  1.00  0.80           N  
ATOM   4685  H   ARG A 303       1.662  24.498  26.771  1.00  0.80           H  
ATOM   4686  HA  ARG A 303       0.830  26.787  28.485  1.00  0.80           H  
ATOM   4687 1HB  ARG A 303       3.298  25.126  28.254  1.00  0.80           H  
ATOM   4688 2HB  ARG A 303       3.419  26.736  28.952  1.00  0.80           H  
ATOM   4689 1HG  ARG A 303       3.064  25.487  30.815  1.00  0.80           H  
ATOM   4690 2HG  ARG A 303       1.383  25.871  30.441  1.00  0.80           H  
ATOM   4691 1HD  ARG A 303       1.206  23.779  29.275  1.00  0.80           H  
ATOM   4692 2HD  ARG A 303       2.893  23.412  29.655  1.00  0.80           H  
ATOM   4693  HE  ARG A 303       1.271  23.965  32.015  1.00  0.80           H  
ATOM   4694 1HH1 ARG A 303       2.216  21.683  29.559  1.00  0.80           H  
ATOM   4695 2HH1 ARG A 303       1.880  20.229  30.516  1.00  0.80           H  
ATOM   4696 1HH2 ARG A 303       0.774  21.945  33.335  1.00  0.80           H  
ATOM   4697 2HH2 ARG A 303       1.126  20.418  32.598  1.00  0.80           H  
ATOM   4698  N   PHE A 304       2.620  27.268  25.756  1.00  0.94           N  
ATOM   4699  CA  PHE A 304       3.208  28.309  24.901  1.00  0.94           C  
ATOM   4700  C   PHE A 304       2.392  28.767  23.707  1.00  0.94           C  
ATOM   4701  O   PHE A 304       2.757  29.754  23.046  1.00  0.94           O  
ATOM   4702  CB  PHE A 304       4.576  27.904  24.420  1.00  0.94           C  
ATOM   4703  CG  PHE A 304       5.590  27.945  25.455  1.00  0.94           C  
ATOM   4704  CD1 PHE A 304       6.030  26.817  26.079  1.00  0.94           C  
ATOM   4705  CD2 PHE A 304       6.152  29.166  25.790  1.00  0.94           C  
ATOM   4706  CE1 PHE A 304       7.017  26.907  27.013  1.00  0.94           C  
ATOM   4707  CE2 PHE A 304       7.137  29.252  26.728  1.00  0.94           C  
ATOM   4708  CZ  PHE A 304       7.574  28.118  27.339  1.00  0.94           C  
ATOM   4709  H   PHE A 304       2.583  26.320  25.401  1.00  0.94           H  
ATOM   4710  HA  PHE A 304       3.356  29.188  25.532  1.00  0.94           H  
ATOM   4711 1HB  PHE A 304       4.535  26.889  24.030  1.00  0.94           H  
ATOM   4712 2HB  PHE A 304       4.890  28.557  23.613  1.00  0.94           H  
ATOM   4713  HD1 PHE A 304       5.593  25.851  25.816  1.00  0.94           H  
ATOM   4714  HD2 PHE A 304       5.799  30.072  25.289  1.00  0.94           H  
ATOM   4715  HE1 PHE A 304       7.360  26.032  27.483  1.00  0.94           H  
ATOM   4716  HE2 PHE A 304       7.572  30.217  26.981  1.00  0.94           H  
ATOM   4717  HZ  PHE A 304       8.358  28.178  28.081  1.00  0.94           H  
ATOM   4718  N   GLN A 305       1.252  28.139  23.449  1.00  1.12           N  
ATOM   4719  CA  GLN A 305       0.429  28.617  22.353  1.00  1.12           C  
ATOM   4720  C   GLN A 305      -0.007  30.049  22.631  1.00  1.12           C  
ATOM   4721  O   GLN A 305      -0.106  30.871  21.723  1.00  1.12           O  
ATOM   4722  CB  GLN A 305      -0.782  27.721  22.166  1.00  1.12           C  
ATOM   4723  CG  GLN A 305      -1.678  28.118  21.028  1.00  1.12           C  
ATOM   4724  CD  GLN A 305      -1.012  28.041  19.672  1.00  1.12           C  
ATOM   4725  OE1 GLN A 305      -0.374  27.053  19.318  1.00  1.12           O  
ATOM   4726  NE2 GLN A 305      -1.197  29.090  18.877  1.00  1.12           N  
ATOM   4727  H   GLN A 305       0.959  27.303  23.957  1.00  1.12           H  
ATOM   4728  HA  GLN A 305       1.020  28.601  21.437  1.00  1.12           H  
ATOM   4729 1HB  GLN A 305      -0.443  26.701  21.981  1.00  1.12           H  
ATOM   4730 2HB  GLN A 305      -1.368  27.704  23.083  1.00  1.12           H  
ATOM   4731 1HG  GLN A 305      -2.541  27.459  21.029  1.00  1.12           H  
ATOM   4732 2HG  GLN A 305      -2.002  29.146  21.181  1.00  1.12           H  
ATOM   4733 1HE2 GLN A 305      -0.825  29.103  17.953  1.00  1.12           H  
ATOM   4734 2HE2 GLN A 305      -1.752  29.863  19.194  1.00  1.12           H  
ATOM   4735  N   LYS A 306      -0.217  30.365  23.908  1.00  1.31           N  
ATOM   4736  CA  LYS A 306      -0.649  31.690  24.335  1.00  1.31           C  
ATOM   4737  C   LYS A 306       0.350  32.800  23.967  1.00  1.31           C  
ATOM   4738  O   LYS A 306      -0.033  33.968  23.885  1.00  1.31           O  
ATOM   4739  CB  LYS A 306      -0.853  31.716  25.853  1.00  1.31           C  
ATOM   4740  CG  LYS A 306       0.442  31.707  26.669  1.00  1.31           C  
ATOM   4741  CD  LYS A 306       0.174  31.705  28.163  1.00  1.31           C  
ATOM   4742  CE  LYS A 306       1.485  31.722  28.982  1.00  1.31           C  
ATOM   4743  NZ  LYS A 306       2.241  33.027  28.862  1.00  1.31           N  
ATOM   4744  H   LYS A 306      -0.093  29.644  24.606  1.00  1.31           H  
ATOM   4745  HA  LYS A 306      -1.598  31.914  23.847  1.00  1.31           H  
ATOM   4746 1HB  LYS A 306      -1.432  32.593  26.135  1.00  1.31           H  
ATOM   4747 2HB  LYS A 306      -1.414  30.839  26.150  1.00  1.31           H  
ATOM   4748 1HG  LYS A 306       1.046  30.837  26.407  1.00  1.31           H  
ATOM   4749 2HG  LYS A 306       1.013  32.601  26.440  1.00  1.31           H  
ATOM   4750 1HD  LYS A 306      -0.422  32.577  28.425  1.00  1.31           H  
ATOM   4751 2HD  LYS A 306      -0.390  30.807  28.422  1.00  1.31           H  
ATOM   4752 1HE  LYS A 306       1.244  31.551  30.028  1.00  1.31           H  
ATOM   4753 2HE  LYS A 306       2.130  30.920  28.632  1.00  1.31           H  
ATOM   4754 1HZ  LYS A 306       3.079  32.974  29.411  1.00  1.31           H  
ATOM   4755 2HZ  LYS A 306       2.514  33.225  27.878  1.00  1.31           H  
ATOM   4756 3HZ  LYS A 306       1.672  33.783  29.191  1.00  1.31           H  
ATOM   4757  N   ASP A 307       1.638  32.448  23.771  1.00  1.45           N  
ATOM   4758  CA  ASP A 307       2.645  33.444  23.426  1.00  1.45           C  
ATOM   4759  C   ASP A 307       2.882  33.447  21.924  1.00  1.45           C  
ATOM   4760  O   ASP A 307       3.772  34.143  21.430  1.00  1.45           O  
ATOM   4761  CB  ASP A 307       4.010  33.177  24.094  1.00  1.45           C  
ATOM   4762  CG  ASP A 307       4.057  33.245  25.642  1.00  1.45           C  
ATOM   4763  OD1 ASP A 307       3.142  33.760  26.259  1.00  1.45           O  
ATOM   4764  OD2 ASP A 307       5.102  32.897  26.187  1.00  1.45           O  
ATOM   4765  H   ASP A 307       1.918  31.472  23.803  1.00  1.45           H  
ATOM   4766  HA  ASP A 307       2.287  34.429  23.722  1.00  1.45           H  
ATOM   4767 1HB  ASP A 307       4.339  32.176  23.797  1.00  1.45           H  
ATOM   4768 2HB  ASP A 307       4.737  33.882  23.697  1.00  1.45           H  
ATOM   4769  N   GLU A 308       2.114  32.630  21.206  1.00  1.49           N  
ATOM   4770  CA  GLU A 308       2.267  32.419  19.780  1.00  1.49           C  
ATOM   4771  C   GLU A 308       3.694  32.006  19.410  1.00  1.49           C  
ATOM   4772  O   GLU A 308       4.238  32.472  18.401  1.00  1.49           O  
ATOM   4773  CB  GLU A 308       1.851  33.673  18.999  1.00  1.49           C  
ATOM   4774  CG  GLU A 308       0.387  34.081  19.201  1.00  1.49           C  
ATOM   4775  CD  GLU A 308      -0.040  35.265  18.347  1.00  1.49           C  
ATOM   4776  OE1 GLU A 308       0.790  35.815  17.661  1.00  1.49           O  
ATOM   4777  OE2 GLU A 308      -1.198  35.610  18.386  1.00  1.49           O  
ATOM   4778  H   GLU A 308       1.367  32.110  21.659  1.00  1.49           H  
ATOM   4779  HA  GLU A 308       1.600  31.603  19.492  1.00  1.49           H  
ATOM   4780 1HB  GLU A 308       2.483  34.515  19.269  1.00  1.49           H  
ATOM   4781 2HB  GLU A 308       1.986  33.491  17.939  1.00  1.49           H  
ATOM   4782 1HG  GLU A 308      -0.247  33.227  18.965  1.00  1.49           H  
ATOM   4783 2HG  GLU A 308       0.236  34.325  20.255  1.00  1.49           H  
ATOM   4784  N   VAL A 309       4.295  31.098  20.197  1.00  1.41           N  
ATOM   4785  CA  VAL A 309       5.646  30.622  19.877  1.00  1.41           C  
ATOM   4786  C   VAL A 309       5.580  29.174  19.429  1.00  1.41           C  
ATOM   4787  O   VAL A 309       5.819  28.852  18.261  1.00  1.41           O  
ATOM   4788  CB  VAL A 309       6.585  30.761  21.088  1.00  1.41           C  
ATOM   4789  CG1 VAL A 309       7.972  30.228  20.753  1.00  1.41           C  
ATOM   4790  CG2 VAL A 309       6.657  32.204  21.475  1.00  1.41           C  
ATOM   4791  H   VAL A 309       3.802  30.738  21.018  1.00  1.41           H  
ATOM   4792  HA  VAL A 309       6.050  31.222  19.061  1.00  1.41           H  
ATOM   4793  HB  VAL A 309       6.196  30.182  21.924  1.00  1.41           H  
ATOM   4794 1HG1 VAL A 309       8.613  30.348  21.613  1.00  1.41           H  
ATOM   4795 2HG1 VAL A 309       7.914  29.174  20.481  1.00  1.41           H  
ATOM   4796 3HG1 VAL A 309       8.382  30.796  19.920  1.00  1.41           H  
ATOM   4797 1HG2 VAL A 309       7.295  32.314  22.326  1.00  1.41           H  
ATOM   4798 2HG2 VAL A 309       7.050  32.788  20.644  1.00  1.41           H  
ATOM   4799 3HG2 VAL A 309       5.673  32.555  21.720  1.00  1.41           H  
ATOM   4800  N   PHE A 310       5.185  28.286  20.326  1.00  1.24           N  
ATOM   4801  CA  PHE A 310       5.033  26.910  19.904  1.00  1.24           C  
ATOM   4802  C   PHE A 310       3.689  26.821  19.232  1.00  1.24           C  
ATOM   4803  O   PHE A 310       2.685  26.531  19.872  1.00  1.24           O  
ATOM   4804  CB  PHE A 310       5.062  25.966  21.074  1.00  1.24           C  
ATOM   4805  CG  PHE A 310       5.104  24.578  20.672  1.00  1.24           C  
ATOM   4806  CD1 PHE A 310       6.273  23.893  20.668  1.00  1.24           C  
ATOM   4807  CD2 PHE A 310       3.970  23.944  20.278  1.00  1.24           C  
ATOM   4808  CE1 PHE A 310       6.307  22.576  20.302  1.00  1.24           C  
ATOM   4809  CE2 PHE A 310       4.010  22.638  19.911  1.00  1.24           C  
ATOM   4810  CZ  PHE A 310       5.159  21.961  19.939  1.00  1.24           C  
ATOM   4811  H   PHE A 310       4.992  28.559  21.275  1.00  1.24           H  
ATOM   4812  HA  PHE A 310       5.817  26.645  19.189  1.00  1.24           H  
ATOM   4813 1HB  PHE A 310       5.928  26.173  21.678  1.00  1.24           H  
ATOM   4814 2HB  PHE A 310       4.174  26.117  21.692  1.00  1.24           H  
ATOM   4815  HD1 PHE A 310       7.177  24.402  20.967  1.00  1.24           H  
ATOM   4816  HD2 PHE A 310       3.031  24.495  20.262  1.00  1.24           H  
ATOM   4817  HE1 PHE A 310       7.248  22.025  20.312  1.00  1.24           H  
ATOM   4818  HE2 PHE A 310       3.117  22.129  19.593  1.00  1.24           H  
ATOM   4819  HZ  PHE A 310       5.153  20.932  19.665  1.00  1.24           H  
ATOM   4820  N   ARG A 311       3.682  27.055  17.937  1.00  1.04           N  
ATOM   4821  CA  ARG A 311       2.431  27.188  17.212  1.00  1.04           C  
ATOM   4822  C   ARG A 311       1.769  25.897  16.748  1.00  1.04           C  
ATOM   4823  O   ARG A 311       0.669  25.955  16.189  1.00  1.04           O  
ATOM   4824  CB  ARG A 311       2.631  28.113  16.025  1.00  1.04           C  
ATOM   4825  CG  ARG A 311       2.941  29.548  16.439  1.00  1.04           C  
ATOM   4826  CD  ARG A 311       3.113  30.484  15.309  1.00  1.04           C  
ATOM   4827  NE  ARG A 311       3.440  31.798  15.813  1.00  1.04           N  
ATOM   4828  CZ  ARG A 311       3.518  32.933  15.120  1.00  1.04           C  
ATOM   4829  NH1 ARG A 311       3.284  32.978  13.823  1.00  1.04           N  
ATOM   4830  NH2 ARG A 311       3.837  34.006  15.801  1.00  1.04           N  
ATOM   4831  H   ARG A 311       4.576  27.275  17.502  1.00  1.04           H  
ATOM   4832  HA  ARG A 311       1.729  27.684  17.883  1.00  1.04           H  
ATOM   4833 1HB  ARG A 311       3.461  27.752  15.417  1.00  1.04           H  
ATOM   4834 2HB  ARG A 311       1.735  28.118  15.404  1.00  1.04           H  
ATOM   4835 1HG  ARG A 311       2.132  29.923  17.068  1.00  1.04           H  
ATOM   4836 2HG  ARG A 311       3.856  29.568  17.007  1.00  1.04           H  
ATOM   4837 1HD  ARG A 311       3.927  30.147  14.669  1.00  1.04           H  
ATOM   4838 2HD  ARG A 311       2.191  30.553  14.733  1.00  1.04           H  
ATOM   4839  HE  ARG A 311       3.655  31.887  16.813  1.00  1.04           H  
ATOM   4840 1HH1 ARG A 311       3.039  32.135  13.326  1.00  1.04           H  
ATOM   4841 2HH1 ARG A 311       3.347  33.857  13.331  1.00  1.04           H  
ATOM   4842 1HH2 ARG A 311       3.995  33.884  16.820  1.00  1.04           H  
ATOM   4843 2HH2 ARG A 311       3.911  34.905  15.355  1.00  1.04           H  
ATOM   4844  N   GLY A 312       2.393  24.739  16.965  1.00  0.88           N  
ATOM   4845  CA  GLY A 312       1.709  23.535  16.515  1.00  0.88           C  
ATOM   4846  C   GLY A 312       2.424  22.193  16.627  1.00  0.88           C  
ATOM   4847  O   GLY A 312       3.639  22.095  16.857  1.00  0.88           O  
ATOM   4848  H   GLY A 312       3.290  24.713  17.432  1.00  0.88           H  
ATOM   4849 1HA  GLY A 312       0.764  23.466  17.050  1.00  0.88           H  
ATOM   4850 2HA  GLY A 312       1.443  23.685  15.472  1.00  0.88           H  
ATOM   4851  N   LEU A 313       1.621  21.157  16.419  1.00  0.77           N  
ATOM   4852  CA  LEU A 313       2.102  19.788  16.477  1.00  0.77           C  
ATOM   4853  C   LEU A 313       2.179  19.177  15.109  1.00  0.77           C  
ATOM   4854  O   LEU A 313       1.245  19.286  14.315  1.00  0.77           O  
ATOM   4855  CB  LEU A 313       1.208  18.944  17.371  1.00  0.77           C  
ATOM   4856  CG  LEU A 313       1.163  19.402  18.754  1.00  0.77           C  
ATOM   4857  CD1 LEU A 313       0.170  18.587  19.547  1.00  0.77           C  
ATOM   4858  CD2 LEU A 313       2.526  19.277  19.320  1.00  0.77           C  
ATOM   4859  H   LEU A 313       0.650  21.370  16.182  1.00  0.77           H  
ATOM   4860  HA  LEU A 313       3.103  19.790  16.902  1.00  0.77           H  
ATOM   4861 1HB  LEU A 313       0.204  18.938  16.980  1.00  0.77           H  
ATOM   4862 2HB  LEU A 313       1.587  17.919  17.369  1.00  0.77           H  
ATOM   4863  HG  LEU A 313       0.861  20.433  18.775  1.00  0.77           H  
ATOM   4864 1HD1 LEU A 313       0.148  18.942  20.558  1.00  0.77           H  
ATOM   4865 2HD1 LEU A 313      -0.825  18.689  19.113  1.00  0.77           H  
ATOM   4866 3HD1 LEU A 313       0.460  17.537  19.540  1.00  0.77           H  
ATOM   4867 1HD2 LEU A 313       2.505  19.635  20.318  1.00  0.77           H  
ATOM   4868 2HD2 LEU A 313       2.840  18.231  19.301  1.00  0.77           H  
ATOM   4869 3HD2 LEU A 313       3.218  19.870  18.733  1.00  0.77           H  
ATOM   4870  N   THR A 314       3.278  18.494  14.884  1.00  0.71           N  
ATOM   4871  CA  THR A 314       3.604  17.852  13.639  1.00  0.71           C  
ATOM   4872  C   THR A 314       3.180  16.404  13.627  1.00  0.71           C  
ATOM   4873  O   THR A 314       2.880  15.855  12.569  1.00  0.71           O  
ATOM   4874  CB  THR A 314       5.126  17.904  13.481  1.00  0.71           C  
ATOM   4875  OG1 THR A 314       5.721  17.181  14.554  1.00  0.71           O  
ATOM   4876  CG2 THR A 314       5.572  19.273  13.568  1.00  0.71           C  
ATOM   4877  H   THR A 314       3.954  18.440  15.632  1.00  0.71           H  
ATOM   4878  HA  THR A 314       3.112  18.381  12.823  1.00  0.71           H  
ATOM   4879  HB  THR A 314       5.441  17.485  12.559  1.00  0.71           H  
ATOM   4880  HG1 THR A 314       5.329  17.478  15.397  1.00  0.71           H  
ATOM   4881 1HG2 THR A 314       6.648  19.316  13.512  1.00  0.71           H  
ATOM   4882 2HG2 THR A 314       5.137  19.858  12.763  1.00  0.71           H  
ATOM   4883 3HG2 THR A 314       5.239  19.638  14.524  1.00  0.71           H  
ATOM   4884  N   GLY A 315       3.105  15.770  14.796  1.00  0.68           N  
ATOM   4885  CA  GLY A 315       2.762  14.363  14.684  1.00  0.68           C  
ATOM   4886  C   GLY A 315       2.767  13.455  15.909  1.00  0.68           C  
ATOM   4887  O   GLY A 315       3.218  13.811  17.004  1.00  0.68           O  
ATOM   4888  H   GLY A 315       3.359  16.238  15.663  1.00  0.68           H  
ATOM   4889 1HA  GLY A 315       1.813  14.263  14.173  1.00  0.68           H  
ATOM   4890 2HA  GLY A 315       3.488  13.959  13.988  1.00  0.68           H  
ATOM   4891  N   ASN A 316       2.215  12.265  15.669  1.00  0.68           N  
ATOM   4892  CA  ASN A 316       2.127  11.149  16.604  1.00  0.68           C  
ATOM   4893  C   ASN A 316       3.270  10.181  16.303  1.00  0.68           C  
ATOM   4894  O   ASN A 316       4.063  10.453  15.403  1.00  0.68           O  
ATOM   4895  CB  ASN A 316       0.769  10.498  16.525  1.00  0.68           C  
ATOM   4896  CG  ASN A 316       0.468   9.881  15.232  1.00  0.68           C  
ATOM   4897  OD1 ASN A 316       1.373   9.572  14.455  1.00  0.68           O  
ATOM   4898  ND2 ASN A 316      -0.800   9.703  14.990  1.00  0.68           N  
ATOM   4899  H   ASN A 316       1.860  12.128  14.728  1.00  0.68           H  
ATOM   4900  HA  ASN A 316       2.266  11.522  17.619  1.00  0.68           H  
ATOM   4901 1HB  ASN A 316       0.731   9.721  17.243  1.00  0.68           H  
ATOM   4902 2HB  ASN A 316      -0.011  11.217  16.775  1.00  0.68           H  
ATOM   4903 1HD2 ASN A 316      -1.153   9.294  14.122  1.00  0.68           H  
ATOM   4904 2HD2 ASN A 316      -1.471   9.968  15.679  1.00  0.68           H  
ATOM   4905  N   TRP A 317       3.310   9.017  16.954  1.00  0.69           N  
ATOM   4906  CA  TRP A 317       4.438   8.086  16.787  1.00  0.69           C  
ATOM   4907  C   TRP A 317       4.709   7.676  15.338  1.00  0.69           C  
ATOM   4908  O   TRP A 317       5.837   7.789  14.850  1.00  0.69           O  
ATOM   4909  CB  TRP A 317       4.197   6.861  17.686  1.00  0.69           C  
ATOM   4910  CG  TRP A 317       5.310   5.805  17.655  1.00  0.69           C  
ATOM   4911  CD1 TRP A 317       6.466   5.873  18.355  1.00  0.69           C  
ATOM   4912  CD2 TRP A 317       5.347   4.516  16.966  1.00  0.69           C  
ATOM   4913  NE1 TRP A 317       7.232   4.751  18.136  1.00  0.69           N  
ATOM   4914  CE2 TRP A 317       6.566   3.917  17.289  1.00  0.69           C  
ATOM   4915  CE3 TRP A 317       4.463   3.836  16.138  1.00  0.69           C  
ATOM   4916  CZ2 TRP A 317       6.931   2.674  16.790  1.00  0.69           C  
ATOM   4917  CZ3 TRP A 317       4.828   2.578  15.641  1.00  0.69           C  
ATOM   4918  CH2 TRP A 317       6.027   2.022  15.954  1.00  0.69           C  
ATOM   4919  H   TRP A 317       2.599   8.806  17.640  1.00  0.69           H  
ATOM   4920  HA  TRP A 317       5.339   8.568  17.136  1.00  0.69           H  
ATOM   4921 1HB  TRP A 317       4.077   7.192  18.721  1.00  0.69           H  
ATOM   4922 2HB  TRP A 317       3.266   6.376  17.390  1.00  0.69           H  
ATOM   4923  HD1 TRP A 317       6.740   6.692  18.985  1.00  0.69           H  
ATOM   4924  HE1 TRP A 317       8.135   4.564  18.546  1.00  0.69           H  
ATOM   4925  HE3 TRP A 317       3.508   4.271  15.895  1.00  0.69           H  
ATOM   4926  HZ2 TRP A 317       7.883   2.208  17.041  1.00  0.69           H  
ATOM   4927  HZ3 TRP A 317       4.132   2.049  14.999  1.00  0.69           H  
ATOM   4928  HH2 TRP A 317       6.278   1.042  15.548  1.00  0.69           H  
ATOM   4929  N   LEU A 318       3.680   7.289  14.616  1.00  0.70           N  
ATOM   4930  CA  LEU A 318       3.843   6.850  13.237  1.00  0.70           C  
ATOM   4931  C   LEU A 318       4.274   7.948  12.279  1.00  0.70           C  
ATOM   4932  O   LEU A 318       4.799   7.667  11.202  1.00  0.70           O  
ATOM   4933  CB  LEU A 318       2.544   6.263  12.735  1.00  0.70           C  
ATOM   4934  CG  LEU A 318       2.170   5.029  13.379  1.00  0.70           C  
ATOM   4935  CD1 LEU A 318       0.874   4.617  12.937  1.00  0.70           C  
ATOM   4936  CD2 LEU A 318       3.144   4.039  13.032  1.00  0.70           C  
ATOM   4937  H   LEU A 318       2.763   7.263  15.036  1.00  0.70           H  
ATOM   4938  HA  LEU A 318       4.607   6.073  13.223  1.00  0.70           H  
ATOM   4939 1HB  LEU A 318       1.748   6.986  12.908  1.00  0.70           H  
ATOM   4940 2HB  LEU A 318       2.625   6.081  11.664  1.00  0.70           H  
ATOM   4941  HG  LEU A 318       2.126   5.170  14.454  1.00  0.70           H  
ATOM   4942 1HD1 LEU A 318       0.610   3.688  13.424  1.00  0.70           H  
ATOM   4943 2HD1 LEU A 318       0.173   5.389  13.199  1.00  0.70           H  
ATOM   4944 3HD1 LEU A 318       0.895   4.477  11.872  1.00  0.70           H  
ATOM   4945 1HD2 LEU A 318       2.856   3.117  13.513  1.00  0.70           H  
ATOM   4946 2HD2 LEU A 318       3.148   3.923  11.950  1.00  0.70           H  
ATOM   4947 3HD2 LEU A 318       4.130   4.346  13.364  1.00  0.70           H  
ATOM   4948  N   THR A 319       4.031   9.198  12.649  1.00  0.71           N  
ATOM   4949  CA  THR A 319       4.318  10.311  11.777  1.00  0.71           C  
ATOM   4950  C   THR A 319       5.684  10.917  12.031  1.00  0.71           C  
ATOM   4951  O   THR A 319       6.093  11.822  11.309  1.00  0.71           O  
ATOM   4952  CB  THR A 319       3.227  11.365  11.891  1.00  0.71           C  
ATOM   4953  OG1 THR A 319       3.151  11.803  13.222  1.00  0.71           O  
ATOM   4954  CG2 THR A 319       1.934  10.781  11.467  1.00  0.71           C  
ATOM   4955  H   THR A 319       3.665   9.396  13.579  1.00  0.71           H  
ATOM   4956  HA  THR A 319       4.292   9.947  10.757  1.00  0.71           H  
ATOM   4957  HB  THR A 319       3.463  12.214  11.254  1.00  0.71           H  
ATOM   4958  HG1 THR A 319       3.424  11.075  13.836  1.00  0.71           H  
ATOM   4959 1HG2 THR A 319       1.146  11.530  11.547  1.00  0.71           H  
ATOM   4960 2HG2 THR A 319       2.025  10.447  10.440  1.00  0.71           H  
ATOM   4961 3HG2 THR A 319       1.701   9.943  12.089  1.00  0.71           H  
ATOM   4962  N   ILE A 320       6.428  10.396  13.012  1.00  0.72           N  
ATOM   4963  CA  ILE A 320       7.747  10.949  13.297  1.00  0.72           C  
ATOM   4964  C   ILE A 320       8.632  10.735  12.063  1.00  0.72           C  
ATOM   4965  O   ILE A 320       9.410  11.600  11.664  1.00  0.72           O  
ATOM   4966  CB  ILE A 320       8.419  10.259  14.482  1.00  0.72           C  
ATOM   4967  CG1 ILE A 320       7.692  10.512  15.800  1.00  0.72           C  
ATOM   4968  CG2 ILE A 320       9.802  10.865  14.594  1.00  0.72           C  
ATOM   4969  CD1 ILE A 320       8.147   9.554  16.909  1.00  0.72           C  
ATOM   4970  H   ILE A 320       6.075   9.621  13.582  1.00  0.72           H  
ATOM   4971  HA  ILE A 320       7.656  12.016  13.497  1.00  0.72           H  
ATOM   4972  HB  ILE A 320       8.479   9.183  14.310  1.00  0.72           H  
ATOM   4973 1HG1 ILE A 320       7.894  11.535  16.124  1.00  0.72           H  
ATOM   4974 2HG1 ILE A 320       6.619  10.400  15.656  1.00  0.72           H  
ATOM   4975 1HG2 ILE A 320      10.329  10.402  15.412  1.00  0.72           H  
ATOM   4976 2HG2 ILE A 320      10.338  10.708  13.668  1.00  0.72           H  
ATOM   4977 3HG2 ILE A 320       9.713  11.933  14.778  1.00  0.72           H  
ATOM   4978 1HD1 ILE A 320       7.622   9.775  17.833  1.00  0.72           H  
ATOM   4979 2HD1 ILE A 320       7.928   8.525  16.608  1.00  0.72           H  
ATOM   4980 3HD1 ILE A 320       9.198   9.648  17.074  1.00  0.72           H  
ATOM   4981  N   GLU A 321       8.532   9.551  11.477  1.00  0.72           N  
ATOM   4982  CA  GLU A 321       9.310   9.231  10.296  1.00  0.72           C  
ATOM   4983  C   GLU A 321       8.923  10.148   9.102  1.00  0.72           C  
ATOM   4984  O   GLU A 321       9.798  10.838   8.589  1.00  0.72           O  
ATOM   4985  CB  GLU A 321       9.228   7.729  10.018  1.00  0.72           C  
ATOM   4986  CG  GLU A 321       9.995   6.892  10.993  1.00  0.72           C  
ATOM   4987  CD  GLU A 321       9.723   5.449  10.808  1.00  0.72           C  
ATOM   4988  OE1 GLU A 321       8.787   5.125  10.079  1.00  0.72           O  
ATOM   4989  OE2 GLU A 321      10.426   4.665  11.408  1.00  0.72           O  
ATOM   4990  H   GLU A 321       7.885   8.872  11.855  1.00  0.72           H  
ATOM   4991  HA  GLU A 321      10.348   9.444  10.538  1.00  0.72           H  
ATOM   4992 1HB  GLU A 321       8.223   7.367  10.161  1.00  0.72           H  
ATOM   4993 2HB  GLU A 321       9.544   7.501   9.000  1.00  0.72           H  
ATOM   4994 1HG  GLU A 321      11.061   7.071  10.870  1.00  0.72           H  
ATOM   4995 2HG  GLU A 321       9.717   7.188  12.006  1.00  0.72           H  
ATOM   4996  N   PRO A 322       7.651  10.201   8.636  1.00  0.72           N  
ATOM   4997  CA  PRO A 322       7.160  11.163   7.658  1.00  0.72           C  
ATOM   4998  C   PRO A 322       7.555  12.596   7.982  1.00  0.72           C  
ATOM   4999  O   PRO A 322       7.858  13.372   7.082  1.00  0.72           O  
ATOM   5000  CB  PRO A 322       5.654  10.962   7.779  1.00  0.72           C  
ATOM   5001  CG  PRO A 322       5.531   9.530   8.070  1.00  0.72           C  
ATOM   5002  CD  PRO A 322       6.671   9.184   8.964  1.00  0.72           C  
ATOM   5003  HA  PRO A 322       7.500  10.861   6.669  1.00  0.72           H  
ATOM   5004 1HB  PRO A 322       5.262  11.576   8.595  1.00  0.72           H  
ATOM   5005 2HB  PRO A 322       5.139  11.262   6.886  1.00  0.72           H  
ATOM   5006 1HG  PRO A 322       4.572   9.285   8.527  1.00  0.72           H  
ATOM   5007 2HG  PRO A 322       5.575   8.999   7.121  1.00  0.72           H  
ATOM   5008 1HD  PRO A 322       6.393   9.186   9.995  1.00  0.72           H  
ATOM   5009 2HD  PRO A 322       7.000   8.212   8.620  1.00  0.72           H  
ATOM   5010  N   MET A 323       7.622  12.955   9.249  1.00  0.72           N  
ATOM   5011  CA  MET A 323       8.044  14.290   9.597  1.00  0.72           C  
ATOM   5012  C   MET A 323       9.473  14.517   9.126  1.00  0.72           C  
ATOM   5013  O   MET A 323       9.743  15.444   8.358  1.00  0.72           O  
ATOM   5014  CB  MET A 323       7.956  14.438  11.090  1.00  0.72           C  
ATOM   5015  CG  MET A 323       8.260  15.683  11.651  1.00  0.72           C  
ATOM   5016  SD  MET A 323       8.387  15.481  13.343  1.00  0.72           S  
ATOM   5017  CE  MET A 323       9.971  14.634  13.389  1.00  0.72           C  
ATOM   5018  H   MET A 323       7.335  12.329  10.000  1.00  0.72           H  
ATOM   5019  HA  MET A 323       7.415  15.006   9.086  1.00  0.72           H  
ATOM   5020 1HB  MET A 323       6.967  14.155  11.426  1.00  0.72           H  
ATOM   5021 2HB  MET A 323       8.635  13.766  11.543  1.00  0.72           H  
ATOM   5022 1HG  MET A 323       9.170  16.077  11.254  1.00  0.72           H  
ATOM   5023 2HG  MET A 323       7.455  16.356  11.466  1.00  0.72           H  
ATOM   5024 1HE  MET A 323      10.210  14.390  14.412  1.00  0.72           H  
ATOM   5025 2HE  MET A 323       9.913  13.720  12.811  1.00  0.72           H  
ATOM   5026 3HE  MET A 323      10.745  15.274  12.973  1.00  0.72           H  
ATOM   5027  N   LEU A 324      10.388  13.605   9.493  1.00  0.72           N  
ATOM   5028  CA  LEU A 324      11.776  13.739   9.047  1.00  0.72           C  
ATOM   5029  C   LEU A 324      11.853  13.641   7.526  1.00  0.72           C  
ATOM   5030  O   LEU A 324      12.650  14.333   6.890  1.00  0.72           O  
ATOM   5031  CB  LEU A 324      12.691  12.676   9.681  1.00  0.72           C  
ATOM   5032  CG  LEU A 324      12.988  12.815  11.192  1.00  0.72           C  
ATOM   5033  CD1 LEU A 324      13.797  11.603  11.657  1.00  0.72           C  
ATOM   5034  CD2 LEU A 324      13.756  14.108  11.427  1.00  0.72           C  
ATOM   5035  H   LEU A 324      10.113  12.831  10.105  1.00  0.72           H  
ATOM   5036  HA  LEU A 324      12.138  14.721   9.346  1.00  0.72           H  
ATOM   5037 1HB  LEU A 324      12.208  11.716   9.545  1.00  0.72           H  
ATOM   5038 2HB  LEU A 324      13.639  12.662   9.146  1.00  0.72           H  
ATOM   5039  HG  LEU A 324      12.050  12.834  11.754  1.00  0.72           H  
ATOM   5040 1HD1 LEU A 324      14.009  11.686  12.720  1.00  0.72           H  
ATOM   5041 2HD1 LEU A 324      13.229  10.710  11.474  1.00  0.72           H  
ATOM   5042 3HD1 LEU A 324      14.728  11.552  11.106  1.00  0.72           H  
ATOM   5043 1HD2 LEU A 324      13.980  14.229  12.477  1.00  0.72           H  
ATOM   5044 2HD2 LEU A 324      14.688  14.088  10.864  1.00  0.72           H  
ATOM   5045 3HD2 LEU A 324      13.147  14.933  11.091  1.00  0.72           H  
ATOM   5046  N   ALA A 325      10.967  12.837   6.934  1.00  0.72           N  
ATOM   5047  CA  ALA A 325      10.900  12.624   5.492  1.00  0.72           C  
ATOM   5048  C   ALA A 325      10.645  13.901   4.707  1.00  0.72           C  
ATOM   5049  O   ALA A 325      10.960  13.969   3.517  1.00  0.72           O  
ATOM   5050  CB  ALA A 325       9.806  11.665   5.140  1.00  0.72           C  
ATOM   5051  H   ALA A 325      10.339  12.297   7.526  1.00  0.72           H  
ATOM   5052  HA  ALA A 325      11.850  12.203   5.190  1.00  0.72           H  
ATOM   5053 1HB  ALA A 325       9.813  11.480   4.067  1.00  0.72           H  
ATOM   5054 2HB  ALA A 325       9.943  10.759   5.678  1.00  0.72           H  
ATOM   5055 3HB  ALA A 325       8.876  12.086   5.402  1.00  0.72           H  
ATOM   5056  N   THR A 326      10.038  14.918   5.344  1.00  0.71           N  
ATOM   5057  CA  THR A 326       9.746  16.154   4.631  1.00  0.71           C  
ATOM   5058  C   THR A 326      11.063  16.809   4.263  1.00  0.71           C  
ATOM   5059  O   THR A 326      11.160  17.595   3.313  1.00  0.71           O  
ATOM   5060  CB  THR A 326       8.996  17.185   5.515  1.00  0.71           C  
ATOM   5061  OG1 THR A 326       9.828  17.512   6.635  1.00  0.71           O  
ATOM   5062  CG2 THR A 326       7.676  16.677   6.027  1.00  0.71           C  
ATOM   5063  H   THR A 326       9.797  14.845   6.335  1.00  0.71           H  
ATOM   5064  HA  THR A 326       9.175  15.932   3.737  1.00  0.71           H  
ATOM   5065  HB  THR A 326       8.822  18.087   4.926  1.00  0.71           H  
ATOM   5066  HG1 THR A 326       9.755  16.788   7.303  1.00  0.71           H  
ATOM   5067 1HG2 THR A 326       7.201  17.442   6.639  1.00  0.71           H  
ATOM   5068 2HG2 THR A 326       7.046  16.447   5.197  1.00  0.71           H  
ATOM   5069 3HG2 THR A 326       7.834  15.790   6.620  1.00  0.71           H  
ATOM   5070  N   GLY A 327      12.076  16.528   5.095  1.00  0.69           N  
ATOM   5071  CA  GLY A 327      13.408  17.072   4.979  1.00  0.69           C  
ATOM   5072  C   GLY A 327      13.480  18.481   5.558  1.00  0.69           C  
ATOM   5073  O   GLY A 327      14.520  19.136   5.521  1.00  0.69           O  
ATOM   5074  H   GLY A 327      11.932  15.840   5.831  1.00  0.69           H  
ATOM   5075 1HA  GLY A 327      14.096  16.422   5.516  1.00  0.69           H  
ATOM   5076 2HA  GLY A 327      13.698  17.055   3.944  1.00  0.69           H  
ATOM   5077  N   ALA A 328      12.354  18.958   6.089  1.00  0.67           N  
ATOM   5078  CA  ALA A 328      12.257  20.291   6.636  1.00  0.67           C  
ATOM   5079  C   ALA A 328      12.768  20.367   8.061  1.00  0.67           C  
ATOM   5080  O   ALA A 328      12.956  21.455   8.581  1.00  0.67           O  
ATOM   5081  CB  ALA A 328      10.817  20.755   6.591  1.00  0.67           C  
ATOM   5082  H   ALA A 328      11.524  18.373   6.122  1.00  0.67           H  
ATOM   5083  HA  ALA A 328      12.867  20.949   6.019  1.00  0.67           H  
ATOM   5084 1HB  ALA A 328      10.741  21.767   6.962  1.00  0.67           H  
ATOM   5085 2HB  ALA A 328      10.470  20.713   5.564  1.00  0.67           H  
ATOM   5086 3HB  ALA A 328      10.204  20.095   7.207  1.00  0.67           H  
ATOM   5087  N   VAL A 329      12.976  19.228   8.708  1.00  0.65           N  
ATOM   5088  CA  VAL A 329      13.386  19.243  10.108  1.00  0.65           C  
ATOM   5089  C   VAL A 329      14.882  19.480  10.196  1.00  0.65           C  
ATOM   5090  O   VAL A 329      15.665  18.766   9.568  1.00  0.65           O  
ATOM   5091  CB  VAL A 329      13.025  17.909  10.794  1.00  0.65           C  
ATOM   5092  CG1 VAL A 329      13.517  17.900  12.262  1.00  0.65           C  
ATOM   5093  CG2 VAL A 329      11.533  17.688  10.720  1.00  0.65           C  
ATOM   5094  H   VAL A 329      12.834  18.354   8.226  1.00  0.65           H  
ATOM   5095  HA  VAL A 329      12.870  20.053  10.625  1.00  0.65           H  
ATOM   5096  HB  VAL A 329      13.532  17.099  10.275  1.00  0.65           H  
ATOM   5097 1HG1 VAL A 329      13.267  16.952  12.732  1.00  0.65           H  
ATOM   5098 2HG1 VAL A 329      14.594  18.038  12.285  1.00  0.65           H  
ATOM   5099 3HG1 VAL A 329      13.041  18.709  12.814  1.00  0.65           H  
ATOM   5100 1HG2 VAL A 329      11.301  16.745  11.187  1.00  0.65           H  
ATOM   5101 2HG2 VAL A 329      11.032  18.492  11.241  1.00  0.65           H  
ATOM   5102 3HG2 VAL A 329      11.206  17.669   9.677  1.00  0.65           H  
ATOM   5103  N   ASP A 330      15.278  20.490  10.967  1.00  0.63           N  
ATOM   5104  CA  ASP A 330      16.686  20.819  11.119  1.00  0.63           C  
ATOM   5105  C   ASP A 330      17.253  20.073  12.320  1.00  0.63           C  
ATOM   5106  O   ASP A 330      18.373  19.553  12.267  1.00  0.63           O  
ATOM   5107  CB  ASP A 330      16.842  22.337  11.222  1.00  0.63           C  
ATOM   5108  CG  ASP A 330      16.403  23.037   9.879  1.00  0.63           C  
ATOM   5109  OD1 ASP A 330      17.035  22.798   8.886  1.00  0.63           O  
ATOM   5110  OD2 ASP A 330      15.413  23.742   9.846  1.00  0.63           O  
ATOM   5111  H   ASP A 330      14.586  21.033  11.481  1.00  0.63           H  
ATOM   5112  HA  ASP A 330      17.223  20.484  10.230  1.00  0.63           H  
ATOM   5113 1HB  ASP A 330      16.223  22.711  12.042  1.00  0.63           H  
ATOM   5114 2HB  ASP A 330      17.883  22.599  11.445  1.00  0.63           H  
ATOM   5115  N   VAL A 331      16.451  19.952  13.380  1.00  0.63           N  
ATOM   5116  CA  VAL A 331      16.914  19.173  14.528  1.00  0.63           C  
ATOM   5117  C   VAL A 331      15.737  18.471  15.187  1.00  0.63           C  
ATOM   5118  O   VAL A 331      14.653  19.053  15.311  1.00  0.63           O  
ATOM   5119  CB  VAL A 331      17.592  20.050  15.599  1.00  0.63           C  
ATOM   5120  CG1 VAL A 331      16.585  20.952  16.164  1.00  0.63           C  
ATOM   5121  CG2 VAL A 331      18.264  19.195  16.721  1.00  0.63           C  
ATOM   5122  H   VAL A 331      15.541  20.415  13.379  1.00  0.63           H  
ATOM   5123  HA  VAL A 331      17.621  18.440  14.172  1.00  0.63           H  
ATOM   5124  HB  VAL A 331      18.362  20.652  15.123  1.00  0.63           H  
ATOM   5125 1HG1 VAL A 331      17.033  21.584  16.918  1.00  0.63           H  
ATOM   5126 2HG1 VAL A 331      16.174  21.553  15.361  1.00  0.63           H  
ATOM   5127 3HG1 VAL A 331      15.800  20.356  16.627  1.00  0.63           H  
ATOM   5128 1HG2 VAL A 331      18.744  19.858  17.434  1.00  0.63           H  
ATOM   5129 2HG2 VAL A 331      17.531  18.592  17.243  1.00  0.63           H  
ATOM   5130 3HG2 VAL A 331      19.013  18.545  16.272  1.00  0.63           H  
ATOM   5131  N   LEU A 332      15.967  17.247  15.651  1.00  0.65           N  
ATOM   5132  CA  LEU A 332      14.936  16.534  16.392  1.00  0.65           C  
ATOM   5133  C   LEU A 332      15.473  16.218  17.795  1.00  0.65           C  
ATOM   5134  O   LEU A 332      16.414  15.435  17.959  1.00  0.65           O  
ATOM   5135  CB  LEU A 332      14.545  15.260  15.634  1.00  0.65           C  
ATOM   5136  CG  LEU A 332      13.434  14.431  16.208  1.00  0.65           C  
ATOM   5137  CD1 LEU A 332      12.265  15.261  16.219  1.00  0.65           C  
ATOM   5138  CD2 LEU A 332      13.180  13.196  15.349  1.00  0.65           C  
ATOM   5139  H   LEU A 332      16.881  16.831  15.477  1.00  0.65           H  
ATOM   5140  HA  LEU A 332      14.059  17.168  16.495  1.00  0.65           H  
ATOM   5141 1HB  LEU A 332      14.300  15.514  14.607  1.00  0.65           H  
ATOM   5142 2HB  LEU A 332      15.391  14.653  15.647  1.00  0.65           H  
ATOM   5143  HG  LEU A 332      13.661  14.138  17.213  1.00  0.65           H  
ATOM   5144 1HD1 LEU A 332      11.439  14.723  16.600  1.00  0.65           H  
ATOM   5145 2HD1 LEU A 332      12.457  16.128  16.840  1.00  0.65           H  
ATOM   5146 3HD1 LEU A 332      12.055  15.575  15.207  1.00  0.65           H  
ATOM   5147 1HD2 LEU A 332      12.355  12.632  15.759  1.00  0.65           H  
ATOM   5148 2HD2 LEU A 332      12.928  13.497  14.344  1.00  0.65           H  
ATOM   5149 3HD2 LEU A 332      14.054  12.572  15.328  1.00  0.65           H  
ATOM   5150  N   ALA A 333      14.889  16.870  18.800  1.00  0.68           N  
ATOM   5151  CA  ALA A 333      15.320  16.733  20.197  1.00  0.68           C  
ATOM   5152  C   ALA A 333      14.539  15.608  20.874  1.00  0.68           C  
ATOM   5153  O   ALA A 333      13.320  15.724  21.046  1.00  0.68           O  
ATOM   5154  CB  ALA A 333      15.118  18.054  20.932  1.00  0.68           C  
ATOM   5155  H   ALA A 333      14.098  17.479  18.582  1.00  0.68           H  
ATOM   5156  HA  ALA A 333      16.378  16.467  20.213  1.00  0.68           H  
ATOM   5157 1HB  ALA A 333      15.451  17.953  21.960  1.00  0.68           H  
ATOM   5158 2HB  ALA A 333      15.698  18.835  20.439  1.00  0.68           H  
ATOM   5159 3HB  ALA A 333      14.063  18.324  20.918  1.00  0.68           H  
ATOM   5160  N   MET A 334      15.230  14.518  21.247  1.00  0.73           N  
ATOM   5161  CA  MET A 334      14.525  13.348  21.784  1.00  0.73           C  
ATOM   5162  C   MET A 334      14.942  12.896  23.155  1.00  0.73           C  
ATOM   5163  O   MET A 334      16.131  12.752  23.441  1.00  0.73           O  
ATOM   5164  CB  MET A 334      14.727  12.190  20.843  1.00  0.73           C  
ATOM   5165  CG  MET A 334      14.128  12.416  19.539  1.00  0.73           C  
ATOM   5166  SD  MET A 334      14.623  11.266  18.380  1.00  0.73           S  
ATOM   5167  CE  MET A 334      16.247  11.826  18.152  1.00  0.73           C  
ATOM   5168  H   MET A 334      16.241  14.487  21.106  1.00  0.73           H  
ATOM   5169  HA  MET A 334      13.483  13.599  21.837  1.00  0.73           H  
ATOM   5170 1HB  MET A 334      15.793  12.009  20.708  1.00  0.73           H  
ATOM   5171 2HB  MET A 334      14.282  11.288  21.273  1.00  0.73           H  
ATOM   5172 1HG  MET A 334      13.070  12.330  19.662  1.00  0.73           H  
ATOM   5173 2HG  MET A 334      14.373  13.401  19.183  1.00  0.73           H  
ATOM   5174 1HE  MET A 334      16.718  11.169  17.451  1.00  0.73           H  
ATOM   5175 2HE  MET A 334      16.237  12.850  17.772  1.00  0.73           H  
ATOM   5176 3HE  MET A 334      16.790  11.795  19.096  1.00  0.73           H  
ATOM   5177  N   ASP A 335      13.959  12.622  24.006  1.00  0.79           N  
ATOM   5178  CA  ASP A 335      14.328  12.222  25.370  1.00  0.79           C  
ATOM   5179  C   ASP A 335      14.464  10.725  25.594  1.00  0.79           C  
ATOM   5180  O   ASP A 335      15.529  10.244  25.964  1.00  0.79           O  
ATOM   5181  CB  ASP A 335      13.357  12.837  26.405  1.00  0.79           C  
ATOM   5182  CG  ASP A 335      11.883  12.461  26.245  1.00  0.79           C  
ATOM   5183  OD1 ASP A 335      11.554  11.738  25.357  1.00  0.79           O  
ATOM   5184  OD2 ASP A 335      11.067  12.910  27.003  1.00  0.79           O  
ATOM   5185  H   ASP A 335      12.995  12.722  23.674  1.00  0.79           H  
ATOM   5186  HA  ASP A 335      15.309  12.624  25.588  1.00  0.79           H  
ATOM   5187 1HB  ASP A 335      13.677  12.540  27.407  1.00  0.79           H  
ATOM   5188 2HB  ASP A 335      13.427  13.926  26.363  1.00  0.79           H  
ATOM   5189  N   MET A 336      13.389   9.991  25.384  1.00  0.85           N  
ATOM   5190  CA  MET A 336      13.375   8.572  25.660  1.00  0.85           C  
ATOM   5191  C   MET A 336      12.253   7.820  24.948  1.00  0.85           C  
ATOM   5192  O   MET A 336      12.428   7.142  23.920  1.00  0.85           O  
ATOM   5193  CB  MET A 336      13.177   8.321  27.181  1.00  0.85           C  
ATOM   5194  CG  MET A 336      14.266   8.711  28.149  1.00  0.85           C  
ATOM   5195  SD  MET A 336      13.758   8.379  29.799  1.00  0.85           S  
ATOM   5196  CE  MET A 336      13.696   6.604  29.795  1.00  0.85           C  
ATOM   5197  H   MET A 336      12.551  10.459  25.062  1.00  0.85           H  
ATOM   5198  HA  MET A 336      14.315   8.178  25.322  1.00  0.85           H  
ATOM   5199 1HB  MET A 336      12.309   8.875  27.528  1.00  0.85           H  
ATOM   5200 2HB  MET A 336      12.966   7.262  27.341  1.00  0.85           H  
ATOM   5201 1HG  MET A 336      15.186   8.180  27.940  1.00  0.85           H  
ATOM   5202 2HG  MET A 336      14.464   9.767  28.106  1.00  0.85           H  
ATOM   5203 1HE  MET A 336      13.394   6.251  30.782  1.00  0.85           H  
ATOM   5204 2HE  MET A 336      12.969   6.269  29.051  1.00  0.85           H  
ATOM   5205 3HE  MET A 336      14.676   6.203  29.549  1.00  0.85           H  
ATOM   5206  N   ASN A 337      11.091   7.922  25.568  1.00  0.90           N  
ATOM   5207  CA  ASN A 337       9.918   7.179  25.204  1.00  0.90           C  
ATOM   5208  C   ASN A 337       9.397   7.599  23.855  1.00  0.90           C  
ATOM   5209  O   ASN A 337       9.442   8.771  23.497  1.00  0.90           O  
ATOM   5210  CB  ASN A 337       8.883   7.340  26.294  1.00  0.90           C  
ATOM   5211  CG  ASN A 337       9.306   6.663  27.591  1.00  0.90           C  
ATOM   5212  OD1 ASN A 337       9.827   7.317  28.520  1.00  0.90           O  
ATOM   5213  ND2 ASN A 337       9.039   5.367  27.675  1.00  0.90           N  
ATOM   5214  H   ASN A 337      11.023   8.548  26.356  1.00  0.90           H  
ATOM   5215  HA  ASN A 337      10.185   6.123  25.133  1.00  0.90           H  
ATOM   5216 1HB  ASN A 337       8.717   8.403  26.484  1.00  0.90           H  
ATOM   5217 2HB  ASN A 337       7.934   6.912  25.963  1.00  0.90           H  
ATOM   5218 1HD2 ASN A 337       9.219   4.831  28.526  1.00  0.90           H  
ATOM   5219 2HD2 ASN A 337       8.600   4.902  26.905  1.00  0.90           H  
ATOM   5220  N   CYS A 338       8.907   6.617  23.116  1.00  0.93           N  
ATOM   5221  CA  CYS A 338       8.319   6.768  21.792  1.00  0.93           C  
ATOM   5222  C   CYS A 338       9.275   7.250  20.706  1.00  0.93           C  
ATOM   5223  O   CYS A 338       8.809   7.703  19.666  1.00  0.93           O  
ATOM   5224  CB  CYS A 338       7.174   7.772  21.824  1.00  0.93           C  
ATOM   5225  SG  CYS A 338       5.866   7.396  22.965  1.00  0.93           S  
ATOM   5226  H   CYS A 338       8.929   5.685  23.505  1.00  0.93           H  
ATOM   5227  HA  CYS A 338       7.921   5.797  21.494  1.00  0.93           H  
ATOM   5228 1HB  CYS A 338       7.557   8.754  22.049  1.00  0.93           H  
ATOM   5229 2HB  CYS A 338       6.731   7.842  20.843  1.00  0.93           H  
ATOM   5230  HG  CYS A 338       5.560   6.157  22.485  1.00  0.93           H  
ATOM   5231  N   SER A 339      10.589   7.103  20.886  1.00  0.93           N  
ATOM   5232  CA  SER A 339      11.496   7.432  19.786  1.00  0.93           C  
ATOM   5233  C   SER A 339      12.006   6.160  19.086  1.00  0.93           C  
ATOM   5234  O   SER A 339      12.713   5.378  19.717  1.00  0.93           O  
ATOM   5235  CB  SER A 339      12.684   8.194  20.322  1.00  0.93           C  
ATOM   5236  OG  SER A 339      13.615   8.403  19.307  1.00  0.93           O  
ATOM   5237  H   SER A 339      10.968   6.804  21.790  1.00  0.93           H  
ATOM   5238  HA  SER A 339      10.975   8.075  19.082  1.00  0.93           H  
ATOM   5239 1HB  SER A 339      12.358   9.154  20.733  1.00  0.93           H  
ATOM   5240 2HB  SER A 339      13.141   7.627  21.135  1.00  0.93           H  
ATOM   5241  HG  SER A 339      13.684   7.564  18.827  1.00  0.93           H  
ATOM   5242  N   PRO A 340      11.618   5.862  17.827  1.00  0.91           N  
ATOM   5243  CA  PRO A 340      12.087   4.708  17.091  1.00  0.91           C  
ATOM   5244  C   PRO A 340      13.608   4.752  16.900  1.00  0.91           C  
ATOM   5245  O   PRO A 340      14.154   5.819  16.614  1.00  0.91           O  
ATOM   5246  CB  PRO A 340      11.354   4.841  15.746  1.00  0.91           C  
ATOM   5247  CG  PRO A 340      10.139   5.675  16.040  1.00  0.91           C  
ATOM   5248  CD  PRO A 340      10.560   6.625  17.127  1.00  0.91           C  
ATOM   5249  HA  PRO A 340      11.754   3.820  17.645  1.00  0.91           H  
ATOM   5250 1HB  PRO A 340      12.013   5.296  14.991  1.00  0.91           H  
ATOM   5251 2HB  PRO A 340      11.083   3.845  15.365  1.00  0.91           H  
ATOM   5252 1HG  PRO A 340       9.811   6.207  15.129  1.00  0.91           H  
ATOM   5253 2HG  PRO A 340       9.305   5.031  16.333  1.00  0.91           H  
ATOM   5254 1HD  PRO A 340      10.919   7.533  16.710  1.00  0.91           H  
ATOM   5255 2HD  PRO A 340       9.698   6.773  17.750  1.00  0.91           H  
ATOM   5256  N   PRO A 341      14.304   3.611  16.914  1.00  0.88           N  
ATOM   5257  CA  PRO A 341      15.731   3.497  16.683  1.00  0.88           C  
ATOM   5258  C   PRO A 341      16.097   3.817  15.243  1.00  0.88           C  
ATOM   5259  O   PRO A 341      17.223   4.210  14.932  1.00  0.88           O  
ATOM   5260  CB  PRO A 341      16.004   2.027  17.022  1.00  0.88           C  
ATOM   5261  CG  PRO A 341      14.690   1.326  16.793  1.00  0.88           C  
ATOM   5262  CD  PRO A 341      13.632   2.333  17.184  1.00  0.88           C  
ATOM   5263  HA  PRO A 341      16.252   4.171  17.368  1.00  0.88           H  
ATOM   5264 1HB  PRO A 341      16.809   1.643  16.379  1.00  0.88           H  
ATOM   5265 2HB  PRO A 341      16.348   1.932  18.050  1.00  0.88           H  
ATOM   5266 1HG  PRO A 341      14.616   1.010  15.745  1.00  0.88           H  
ATOM   5267 2HG  PRO A 341      14.645   0.409  17.400  1.00  0.88           H  
ATOM   5268 1HD  PRO A 341      12.758   2.189  16.535  1.00  0.88           H  
ATOM   5269 2HD  PRO A 341      13.389   2.248  18.257  1.00  0.88           H  
ATOM   5270  N   ASN A 342      15.105   3.766  14.360  1.00  0.85           N  
ATOM   5271  CA  ASN A 342      15.366   3.951  12.948  1.00  0.85           C  
ATOM   5272  C   ASN A 342      15.301   5.404  12.535  1.00  0.85           C  
ATOM   5273  O   ASN A 342      15.515   5.733  11.362  1.00  0.85           O  
ATOM   5274  CB  ASN A 342      14.389   3.128  12.140  1.00  0.85           C  
ATOM   5275  CG  ASN A 342      14.676   1.644  12.234  1.00  0.85           C  
ATOM   5276  OD1 ASN A 342      15.631   1.150  11.626  1.00  0.85           O  
ATOM   5277  ND2 ASN A 342      13.881   0.930  12.991  1.00  0.85           N  
ATOM   5278  H   ASN A 342      14.175   3.512  14.652  1.00  0.85           H  
ATOM   5279  HA  ASN A 342      16.372   3.592  12.737  1.00  0.85           H  
ATOM   5280 1HB  ASN A 342      13.372   3.317  12.495  1.00  0.85           H  
ATOM   5281 2HB  ASN A 342      14.432   3.432  11.093  1.00  0.85           H  
ATOM   5282 1HD2 ASN A 342      14.035  -0.056  13.088  1.00  0.85           H  
ATOM   5283 2HD2 ASN A 342      13.130   1.367  13.482  1.00  0.85           H  
ATOM   5284  N   LEU A 343      15.110   6.301  13.507  1.00  0.82           N  
ATOM   5285  CA  LEU A 343      15.117   7.705  13.162  1.00  0.82           C  
ATOM   5286  C   LEU A 343      16.523   8.070  12.736  1.00  0.82           C  
ATOM   5287  O   LEU A 343      16.713   9.011  11.975  1.00  0.82           O  
ATOM   5288  CB  LEU A 343      14.705   8.589  14.331  1.00  0.82           C  
ATOM   5289  CG  LEU A 343      13.281   8.421  14.795  1.00  0.82           C  
ATOM   5290  CD1 LEU A 343      13.103   9.309  15.979  1.00  0.82           C  
ATOM   5291  CD2 LEU A 343      12.318   8.706  13.676  1.00  0.82           C  
ATOM   5292  H   LEU A 343      14.933   6.018  14.476  1.00  0.82           H  
ATOM   5293  HA  LEU A 343      14.436   7.872  12.329  1.00  0.82           H  
ATOM   5294 1HB  LEU A 343      15.355   8.367  15.179  1.00  0.82           H  
ATOM   5295 2HB  LEU A 343      14.850   9.632  14.051  1.00  0.82           H  
ATOM   5296  HG  LEU A 343      13.125   7.406  15.112  1.00  0.82           H  
ATOM   5297 1HD1 LEU A 343      12.124   9.239  16.388  1.00  0.82           H  
ATOM   5298 2HD1 LEU A 343      13.827   9.007  16.731  1.00  0.82           H  
ATOM   5299 3HD1 LEU A 343      13.282  10.325  15.681  1.00  0.82           H  
ATOM   5300 1HD2 LEU A 343      11.305   8.555  14.032  1.00  0.82           H  
ATOM   5301 2HD2 LEU A 343      12.443   9.720  13.346  1.00  0.82           H  
ATOM   5302 3HD2 LEU A 343      12.508   8.023  12.847  1.00  0.82           H  
ATOM   5303  N   GLY A 344      17.525   7.341  13.258  1.00  0.80           N  
ATOM   5304  CA  GLY A 344      18.924   7.606  12.952  1.00  0.80           C  
ATOM   5305  C   GLY A 344      19.145   7.627  11.445  1.00  0.80           C  
ATOM   5306  O   GLY A 344      19.284   8.704  10.859  1.00  0.80           O  
ATOM   5307  H   GLY A 344      17.311   6.543  13.864  1.00  0.80           H  
ATOM   5308 1HA  GLY A 344      19.212   8.564  13.360  1.00  0.80           H  
ATOM   5309 2HA  GLY A 344      19.554   6.874  13.441  1.00  0.80           H  
ATOM   5310  N   PRO A 345      19.161   6.450  10.796  1.00  0.79           N  
ATOM   5311  CA  PRO A 345      19.268   6.266   9.364  1.00  0.79           C  
ATOM   5312  C   PRO A 345      18.306   7.138   8.580  1.00  0.79           C  
ATOM   5313  O   PRO A 345      18.638   7.585   7.490  1.00  0.79           O  
ATOM   5314  CB  PRO A 345      18.902   4.792   9.208  1.00  0.79           C  
ATOM   5315  CG  PRO A 345      19.380   4.157  10.490  1.00  0.79           C  
ATOM   5316  CD  PRO A 345      19.094   5.179  11.558  1.00  0.79           C  
ATOM   5317  HA  PRO A 345      20.307   6.455   9.054  1.00  0.79           H  
ATOM   5318 1HB  PRO A 345      17.814   4.690   9.063  1.00  0.79           H  
ATOM   5319 2HB  PRO A 345      19.389   4.379   8.316  1.00  0.79           H  
ATOM   5320 1HG  PRO A 345      18.846   3.210  10.665  1.00  0.79           H  
ATOM   5321 2HG  PRO A 345      20.451   3.914  10.415  1.00  0.79           H  
ATOM   5322 1HD  PRO A 345      18.110   5.024  11.984  1.00  0.79           H  
ATOM   5323 2HD  PRO A 345      19.895   5.110  12.306  1.00  0.79           H  
ATOM   5324  N   LEU A 346      17.113   7.406   9.108  1.00  0.79           N  
ATOM   5325  CA  LEU A 346      16.222   8.271   8.362  1.00  0.79           C  
ATOM   5326  C   LEU A 346      16.734   9.711   8.306  1.00  0.79           C  
ATOM   5327  O   LEU A 346      16.881  10.293   7.232  1.00  0.79           O  
ATOM   5328  CB  LEU A 346      14.833   8.225   8.975  1.00  0.79           C  
ATOM   5329  CG  LEU A 346      13.851   9.110   8.341  1.00  0.79           C  
ATOM   5330  CD1 LEU A 346      13.752   8.786   6.945  1.00  0.79           C  
ATOM   5331  CD2 LEU A 346      12.547   8.899   8.955  1.00  0.79           C  
ATOM   5332  H   LEU A 346      16.795   7.010   9.994  1.00  0.79           H  
ATOM   5333  HA  LEU A 346      16.159   7.894   7.343  1.00  0.79           H  
ATOM   5334 1HB  LEU A 346      14.460   7.201   8.936  1.00  0.79           H  
ATOM   5335 2HB  LEU A 346      14.912   8.517  10.019  1.00  0.79           H  
ATOM   5336  HG  LEU A 346      14.162  10.151   8.449  1.00  0.79           H  
ATOM   5337 1HD1 LEU A 346      13.030   9.446   6.521  1.00  0.79           H  
ATOM   5338 2HD1 LEU A 346      14.721   8.936   6.478  1.00  0.79           H  
ATOM   5339 3HD1 LEU A 346      13.437   7.750   6.822  1.00  0.79           H  
ATOM   5340 1HD2 LEU A 346      11.834   9.543   8.466  1.00  0.79           H  
ATOM   5341 2HD2 LEU A 346      12.248   7.858   8.826  1.00  0.79           H  
ATOM   5342 3HD2 LEU A 346      12.600   9.128  10.007  1.00  0.79           H  
ATOM   5343  N   ALA A 347      17.086  10.272   9.456  1.00  0.79           N  
ATOM   5344  CA  ALA A 347      17.565  11.644   9.532  1.00  0.79           C  
ATOM   5345  C   ALA A 347      18.812  11.841   8.683  1.00  0.79           C  
ATOM   5346  O   ALA A 347      18.964  12.872   8.006  1.00  0.79           O  
ATOM   5347  CB  ALA A 347      17.873  11.982  10.967  1.00  0.79           C  
ATOM   5348  H   ALA A 347      16.998   9.741  10.321  1.00  0.79           H  
ATOM   5349  HA  ALA A 347      16.783  12.303   9.156  1.00  0.79           H  
ATOM   5350 1HB  ALA A 347      18.216  13.003  11.055  1.00  0.79           H  
ATOM   5351 2HB  ALA A 347      16.984  11.842  11.539  1.00  0.79           H  
ATOM   5352 3HB  ALA A 347      18.650  11.308  11.334  1.00  0.79           H  
ATOM   5353  N   GLU A 348      19.661  10.806   8.653  1.00  0.80           N  
ATOM   5354  CA  GLU A 348      20.920  10.817   7.917  1.00  0.80           C  
ATOM   5355  C   GLU A 348      20.730  10.983   6.408  1.00  0.80           C  
ATOM   5356  O   GLU A 348      21.645  11.425   5.712  1.00  0.80           O  
ATOM   5357  CB  GLU A 348      21.724   9.542   8.214  1.00  0.80           C  
ATOM   5358  CG  GLU A 348      22.322   9.470   9.639  1.00  0.80           C  
ATOM   5359  CD  GLU A 348      23.036   8.160   9.939  1.00  0.80           C  
ATOM   5360  OE1 GLU A 348      22.963   7.259   9.137  1.00  0.80           O  
ATOM   5361  OE2 GLU A 348      23.665   8.074  10.971  1.00  0.80           O  
ATOM   5362  H   GLU A 348      19.443   9.988   9.229  1.00  0.80           H  
ATOM   5363  HA  GLU A 348      21.503  11.666   8.273  1.00  0.80           H  
ATOM   5364 1HB  GLU A 348      21.077   8.676   8.082  1.00  0.80           H  
ATOM   5365 2HB  GLU A 348      22.539   9.452   7.500  1.00  0.80           H  
ATOM   5366 1HG  GLU A 348      23.035  10.285   9.753  1.00  0.80           H  
ATOM   5367 2HG  GLU A 348      21.533   9.625  10.365  1.00  0.80           H  
ATOM   5368  N   LYS A 349      19.549  10.635   5.896  1.00  0.80           N  
ATOM   5369  CA  LYS A 349      19.260  10.723   4.472  1.00  0.80           C  
ATOM   5370  C   LYS A 349      18.798  12.117   4.069  1.00  0.80           C  
ATOM   5371  O   LYS A 349      18.763  12.452   2.881  1.00  0.80           O  
ATOM   5372  CB  LYS A 349      18.206   9.690   4.121  1.00  0.80           C  
ATOM   5373  CG  LYS A 349      18.676   8.289   4.366  1.00  0.80           C  
ATOM   5374  CD  LYS A 349      19.744   7.849   3.377  1.00  0.80           C  
ATOM   5375  CE  LYS A 349      20.154   6.396   3.620  1.00  0.80           C  
ATOM   5376  NZ  LYS A 349      21.234   5.955   2.685  1.00  0.80           N  
ATOM   5377  H   LYS A 349      18.804  10.306   6.512  1.00  0.80           H  
ATOM   5378  HA  LYS A 349      20.172  10.497   3.922  1.00  0.80           H  
ATOM   5379 1HB  LYS A 349      17.313   9.858   4.727  1.00  0.80           H  
ATOM   5380 2HB  LYS A 349      17.920   9.789   3.077  1.00  0.80           H  
ATOM   5381 1HG  LYS A 349      19.152   8.292   5.326  1.00  0.80           H  
ATOM   5382 2HG  LYS A 349      17.854   7.611   4.409  1.00  0.80           H  
ATOM   5383 1HD  LYS A 349      19.360   7.947   2.361  1.00  0.80           H  
ATOM   5384 2HD  LYS A 349      20.620   8.489   3.484  1.00  0.80           H  
ATOM   5385 1HE  LYS A 349      20.510   6.297   4.646  1.00  0.80           H  
ATOM   5386 2HE  LYS A 349      19.288   5.752   3.485  1.00  0.80           H  
ATOM   5387 1HZ  LYS A 349      21.477   4.994   2.880  1.00  0.80           H  
ATOM   5388 2HZ  LYS A 349      20.908   6.034   1.732  1.00  0.80           H  
ATOM   5389 3HZ  LYS A 349      22.048   6.539   2.811  1.00  0.80           H  
ATOM   5390  N   TYR A 350      18.453  12.930   5.063  1.00  0.79           N  
ATOM   5391  CA  TYR A 350      17.977  14.281   4.831  1.00  0.79           C  
ATOM   5392  C   TYR A 350      18.975  15.299   5.372  1.00  0.79           C  
ATOM   5393  O   TYR A 350      19.012  16.446   4.925  1.00  0.79           O  
ATOM   5394  CB  TYR A 350      16.570  14.420   5.409  1.00  0.79           C  
ATOM   5395  CG  TYR A 350      15.632  13.467   4.648  1.00  0.79           C  
ATOM   5396  CD1 TYR A 350      15.179  12.293   5.226  1.00  0.79           C  
ATOM   5397  CD2 TYR A 350      15.277  13.762   3.325  1.00  0.79           C  
ATOM   5398  CE1 TYR A 350      14.391  11.430   4.491  1.00  0.79           C  
ATOM   5399  CE2 TYR A 350      14.483  12.884   2.600  1.00  0.79           C  
ATOM   5400  CZ  TYR A 350      14.045  11.719   3.185  1.00  0.79           C  
ATOM   5401  OH  TYR A 350      13.268  10.812   2.479  1.00  0.79           O  
ATOM   5402  H   TYR A 350      18.529  12.609   6.024  1.00  0.79           H  
ATOM   5403  HA  TYR A 350      17.906  14.444   3.756  1.00  0.79           H  
ATOM   5404 1HB  TYR A 350      16.565  14.154   6.471  1.00  0.79           H  
ATOM   5405 2HB  TYR A 350      16.215  15.440   5.301  1.00  0.79           H  
ATOM   5406  HD1 TYR A 350      15.455  12.047   6.251  1.00  0.79           H  
ATOM   5407  HD2 TYR A 350      15.636  14.676   2.857  1.00  0.79           H  
ATOM   5408  HE1 TYR A 350      14.049  10.521   4.920  1.00  0.79           H  
ATOM   5409  HE2 TYR A 350      14.215  13.109   1.564  1.00  0.79           H  
ATOM   5410  HH  TYR A 350      13.383  10.940   1.506  1.00  0.79           H  
ATOM   5411  N   GLY A 351      19.827  14.853   6.294  1.00  0.76           N  
ATOM   5412  CA  GLY A 351      20.824  15.712   6.914  1.00  0.76           C  
ATOM   5413  C   GLY A 351      20.343  16.356   8.208  1.00  0.76           C  
ATOM   5414  O   GLY A 351      20.962  17.302   8.694  1.00  0.76           O  
ATOM   5415  H   GLY A 351      19.748  13.900   6.631  1.00  0.76           H  
ATOM   5416 1HA  GLY A 351      21.715  15.119   7.121  1.00  0.76           H  
ATOM   5417 2HA  GLY A 351      21.121  16.488   6.210  1.00  0.76           H  
ATOM   5418  N   ALA A 352      19.211  15.895   8.737  1.00  0.73           N  
ATOM   5419  CA  ALA A 352      18.701  16.457   9.989  1.00  0.73           C  
ATOM   5420  C   ALA A 352      19.612  16.012  11.109  1.00  0.73           C  
ATOM   5421  O   ALA A 352      20.168  14.912  11.043  1.00  0.73           O  
ATOM   5422  CB  ALA A 352      17.271  16.015  10.270  1.00  0.73           C  
ATOM   5423  H   ALA A 352      18.757  15.093   8.308  1.00  0.73           H  
ATOM   5424  HA  ALA A 352      18.731  17.547   9.927  1.00  0.73           H  
ATOM   5425 1HB  ALA A 352      16.937  16.458  11.211  1.00  0.73           H  
ATOM   5426 2HB  ALA A 352      16.620  16.352   9.461  1.00  0.73           H  
ATOM   5427 3HB  ALA A 352      17.226  14.941  10.342  1.00  0.73           H  
ATOM   5428  N   THR A 353      19.754  16.817  12.150  1.00  0.70           N  
ATOM   5429  CA  THR A 353      20.538  16.338  13.274  1.00  0.70           C  
ATOM   5430  C   THR A 353      19.607  15.808  14.334  1.00  0.70           C  
ATOM   5431  O   THR A 353      18.626  16.460  14.679  1.00  0.70           O  
ATOM   5432  CB  THR A 353      21.433  17.425  13.897  1.00  0.70           C  
ATOM   5433  OG1 THR A 353      22.359  17.921  12.921  1.00  0.70           O  
ATOM   5434  CG2 THR A 353      22.224  16.831  15.053  1.00  0.70           C  
ATOM   5435  H   THR A 353      19.313  17.740  12.172  1.00  0.70           H  
ATOM   5436  HA  THR A 353      21.179  15.520  12.945  1.00  0.70           H  
ATOM   5437  HB  THR A 353      20.820  18.254  14.261  1.00  0.70           H  
ATOM   5438  HG1 THR A 353      22.042  18.785  12.589  1.00  0.70           H  
ATOM   5439 1HG2 THR A 353      22.870  17.579  15.489  1.00  0.70           H  
ATOM   5440 2HG2 THR A 353      21.558  16.458  15.810  1.00  0.70           H  
ATOM   5441 3HG2 THR A 353      22.826  16.023  14.677  1.00  0.70           H  
ATOM   5442  N   LEU A 354      19.883  14.620  14.810  1.00  0.69           N  
ATOM   5443  CA  LEU A 354      19.092  14.092  15.890  1.00  0.69           C  
ATOM   5444  C   LEU A 354      19.907  14.251  17.135  1.00  0.69           C  
ATOM   5445  O   LEU A 354      21.104  13.970  17.096  1.00  0.69           O  
ATOM   5446  CB  LEU A 354      18.829  12.634  15.693  1.00  0.69           C  
ATOM   5447  CG  LEU A 354      18.150  12.216  14.479  1.00  0.69           C  
ATOM   5448  CD1 LEU A 354      18.026  10.772  14.541  1.00  0.69           C  
ATOM   5449  CD2 LEU A 354      16.842  12.862  14.371  1.00  0.69           C  
ATOM   5450  H   LEU A 354      20.673  14.101  14.448  1.00  0.69           H  
ATOM   5451  HA  LEU A 354      18.158  14.646  15.993  1.00  0.69           H  
ATOM   5452 1HB  LEU A 354      19.778  12.136  15.676  1.00  0.69           H  
ATOM   5453 2HB  LEU A 354      18.296  12.298  16.516  1.00  0.69           H  
ATOM   5454  HG  LEU A 354      18.760  12.467  13.617  1.00  0.69           H  
ATOM   5455 1HD1 LEU A 354      17.557  10.447  13.651  1.00  0.69           H  
ATOM   5456 2HD1 LEU A 354      19.022  10.350  14.624  1.00  0.69           H  
ATOM   5457 3HD1 LEU A 354      17.433  10.476  15.393  1.00  0.69           H  
ATOM   5458 1HD2 LEU A 354      16.315  12.542  13.493  1.00  0.69           H  
ATOM   5459 2HD2 LEU A 354      16.272  12.593  15.244  1.00  0.69           H  
ATOM   5460 3HD2 LEU A 354      16.994  13.937  14.328  1.00  0.69           H  
ATOM   5461  N   VAL A 355      19.293  14.686  18.219  1.00  0.69           N  
ATOM   5462  CA  VAL A 355      20.049  14.852  19.448  1.00  0.69           C  
ATOM   5463  C   VAL A 355      19.323  14.216  20.611  1.00  0.69           C  
ATOM   5464  O   VAL A 355      18.122  14.447  20.779  1.00  0.69           O  
ATOM   5465  CB  VAL A 355      20.244  16.346  19.766  1.00  0.69           C  
ATOM   5466  CG1 VAL A 355      21.087  16.484  21.031  1.00  0.69           C  
ATOM   5467  CG2 VAL A 355      20.883  17.051  18.601  1.00  0.69           C  
ATOM   5468  H   VAL A 355      18.297  14.916  18.181  1.00  0.69           H  
ATOM   5469  HA  VAL A 355      21.025  14.376  19.343  1.00  0.69           H  
ATOM   5470  HB  VAL A 355      19.274  16.802  19.959  1.00  0.69           H  
ATOM   5471 1HG1 VAL A 355      21.243  17.514  21.265  1.00  0.69           H  
ATOM   5472 2HG1 VAL A 355      20.592  16.010  21.857  1.00  0.69           H  
ATOM   5473 3HG1 VAL A 355      22.052  16.013  20.871  1.00  0.69           H  
ATOM   5474 1HG2 VAL A 355      20.984  18.097  18.849  1.00  0.69           H  
ATOM   5475 2HG2 VAL A 355      21.858  16.620  18.398  1.00  0.69           H  
ATOM   5476 3HG2 VAL A 355      20.252  16.959  17.725  1.00  0.69           H  
ATOM   5477  N   SER A 356      20.022  13.422  21.412  1.00  0.72           N  
ATOM   5478  CA  SER A 356      19.333  12.903  22.588  1.00  0.72           C  
ATOM   5479  C   SER A 356      19.510  13.911  23.684  1.00  0.72           C  
ATOM   5480  O   SER A 356      20.578  14.514  23.798  1.00  0.72           O  
ATOM   5481  CB  SER A 356      19.800  11.552  23.053  1.00  0.72           C  
ATOM   5482  OG  SER A 356      19.200  11.234  24.296  1.00  0.72           O  
ATOM   5483  H   SER A 356      21.016  13.247  21.220  1.00  0.72           H  
ATOM   5484  HA  SER A 356      18.272  12.816  22.364  1.00  0.72           H  
ATOM   5485 1HB  SER A 356      19.513  10.800  22.337  1.00  0.72           H  
ATOM   5486 2HB  SER A 356      20.874  11.532  23.136  1.00  0.72           H  
ATOM   5487  HG  SER A 356      19.417  10.280  24.460  1.00  0.72           H  
ATOM   5488  N   VAL A 357      18.486  14.066  24.501  1.00  0.77           N  
ATOM   5489  CA  VAL A 357      18.528  15.020  25.591  1.00  0.77           C  
ATOM   5490  C   VAL A 357      18.546  14.308  26.949  1.00  0.77           C  
ATOM   5491  O   VAL A 357      18.342  14.939  27.999  1.00  0.77           O  
ATOM   5492  CB  VAL A 357      17.324  15.961  25.482  1.00  0.77           C  
ATOM   5493  CG1 VAL A 357      17.386  16.724  24.115  1.00  0.77           C  
ATOM   5494  CG2 VAL A 357      16.117  15.228  25.611  1.00  0.77           C  
ATOM   5495  H   VAL A 357      17.645  13.518  24.319  1.00  0.77           H  
ATOM   5496  HA  VAL A 357      19.433  15.615  25.497  1.00  0.77           H  
ATOM   5497  HB  VAL A 357      17.350  16.647  26.257  1.00  0.77           H  
ATOM   5498 1HG1 VAL A 357      16.548  17.406  24.041  1.00  0.77           H  
ATOM   5499 2HG1 VAL A 357      18.304  17.279  24.026  1.00  0.77           H  
ATOM   5500 3HG1 VAL A 357      17.335  16.000  23.298  1.00  0.77           H  
ATOM   5501 1HG2 VAL A 357      15.259  15.864  25.543  1.00  0.77           H  
ATOM   5502 2HG2 VAL A 357      16.109  14.560  24.839  1.00  0.77           H  
ATOM   5503 3HG2 VAL A 357      16.109  14.708  26.571  1.00  0.77           H  
ATOM   5504  N   SER A 358      18.793  12.985  26.914  1.00  0.84           N  
ATOM   5505  CA  SER A 358      18.862  12.175  28.133  1.00  0.84           C  
ATOM   5506  C   SER A 358      19.847  11.026  28.047  1.00  0.84           C  
ATOM   5507  O   SER A 358      19.876  10.267  27.080  1.00  0.84           O  
ATOM   5508  CB  SER A 358      17.515  11.563  28.471  1.00  0.84           C  
ATOM   5509  OG  SER A 358      17.629  10.683  29.582  1.00  0.84           O  
ATOM   5510  H   SER A 358      18.955  12.531  26.007  1.00  0.84           H  
ATOM   5511  HA  SER A 358      19.174  12.825  28.953  1.00  0.84           H  
ATOM   5512 1HB  SER A 358      16.798  12.354  28.695  1.00  0.84           H  
ATOM   5513 2HB  SER A 358      17.144  11.019  27.614  1.00  0.84           H  
ATOM   5514  HG  SER A 358      16.720  10.478  29.845  1.00  0.84           H  
ATOM   5515  N   ARG A 359      20.550  10.813  29.153  1.00  0.91           N  
ATOM   5516  CA  ARG A 359      21.505   9.722  29.305  1.00  0.91           C  
ATOM   5517  C   ARG A 359      20.888   8.337  29.164  1.00  0.91           C  
ATOM   5518  O   ARG A 359      21.601   7.353  28.971  1.00  0.91           O  
ATOM   5519  CB  ARG A 359      22.183   9.796  30.667  1.00  0.91           C  
ATOM   5520  CG  ARG A 359      21.256   9.510  31.848  1.00  0.91           C  
ATOM   5521  CD  ARG A 359      21.947   9.581  33.179  1.00  0.91           C  
ATOM   5522  NE  ARG A 359      22.395  10.926  33.544  1.00  0.91           N  
ATOM   5523  CZ  ARG A 359      22.910  11.264  34.732  1.00  0.91           C  
ATOM   5524  NH1 ARG A 359      23.034  10.381  35.704  1.00  0.91           N  
ATOM   5525  NH2 ARG A 359      23.284  12.504  34.892  1.00  0.91           N  
ATOM   5526  H   ARG A 359      20.446  11.472  29.916  1.00  0.91           H  
ATOM   5527  HA  ARG A 359      22.255   9.821  28.527  1.00  0.91           H  
ATOM   5528 1HB  ARG A 359      23.009   9.089  30.704  1.00  0.91           H  
ATOM   5529 2HB  ARG A 359      22.594  10.796  30.817  1.00  0.91           H  
ATOM   5530 1HG  ARG A 359      20.439  10.233  31.845  1.00  0.91           H  
ATOM   5531 2HG  ARG A 359      20.850   8.506  31.751  1.00  0.91           H  
ATOM   5532 1HD  ARG A 359      21.262   9.234  33.950  1.00  0.91           H  
ATOM   5533 2HD  ARG A 359      22.820   8.932  33.158  1.00  0.91           H  
ATOM   5534  HE  ARG A 359      22.358  11.695  32.852  1.00  0.91           H  
ATOM   5535 1HH1 ARG A 359      22.737   9.427  35.559  1.00  0.91           H  
ATOM   5536 2HH1 ARG A 359      23.425  10.661  36.590  1.00  0.91           H  
ATOM   5537 1HH2 ARG A 359      23.169  13.138  34.079  1.00  0.91           H  
ATOM   5538 2HH2 ARG A 359      23.677  12.823  35.757  1.00  0.91           H  
ATOM   5539  N   LEU A 360      19.568   8.230  29.303  1.00  0.98           N  
ATOM   5540  CA  LEU A 360      18.964   6.915  29.217  1.00  0.98           C  
ATOM   5541  C   LEU A 360      18.803   6.385  27.794  1.00  0.98           C  
ATOM   5542  O   LEU A 360      18.671   5.170  27.613  1.00  0.98           O  
ATOM   5543  CB  LEU A 360      17.627   6.902  29.954  1.00  0.98           C  
ATOM   5544  CG  LEU A 360      17.770   7.100  31.467  1.00  0.98           C  
ATOM   5545  CD1 LEU A 360      16.431   7.117  32.105  1.00  0.98           C  
ATOM   5546  CD2 LEU A 360      18.627   5.995  32.033  1.00  0.98           C  
ATOM   5547  H   LEU A 360      18.985   9.061  29.444  1.00  0.98           H  
ATOM   5548  HA  LEU A 360      19.619   6.222  29.742  1.00  0.98           H  
ATOM   5549 1HB  LEU A 360      17.006   7.705  29.563  1.00  0.98           H  
ATOM   5550 2HB  LEU A 360      17.132   5.950  29.773  1.00  0.98           H  
ATOM   5551  HG  LEU A 360      18.244   8.061  31.664  1.00  0.98           H  
ATOM   5552 1HD1 LEU A 360      16.553   7.261  33.169  1.00  0.98           H  
ATOM   5553 2HD1 LEU A 360      15.856   7.926  31.694  1.00  0.98           H  
ATOM   5554 3HD1 LEU A 360      15.923   6.173  31.924  1.00  0.98           H  
ATOM   5555 1HD2 LEU A 360      18.740   6.138  33.108  1.00  0.98           H  
ATOM   5556 2HD2 LEU A 360      18.153   5.033  31.842  1.00  0.98           H  
ATOM   5557 3HD2 LEU A 360      19.610   6.015  31.560  1.00  0.98           H  
ATOM   5558  N   VAL A 361      18.747   7.274  26.797  1.00  1.02           N  
ATOM   5559  CA  VAL A 361      18.522   6.824  25.422  1.00  1.02           C  
ATOM   5560  C   VAL A 361      19.490   7.379  24.388  1.00  1.02           C  
ATOM   5561  O   VAL A 361      19.730   8.586  24.273  1.00  1.02           O  
ATOM   5562  CB  VAL A 361      17.059   7.070  24.985  1.00  1.02           C  
ATOM   5563  CG1 VAL A 361      16.867   6.685  23.511  1.00  1.02           C  
ATOM   5564  CG2 VAL A 361      16.138   6.150  25.849  1.00  1.02           C  
ATOM   5565  H   VAL A 361      18.914   8.265  26.982  1.00  1.02           H  
ATOM   5566  HA  VAL A 361      18.651   5.743  25.416  1.00  1.02           H  
ATOM   5567  HB  VAL A 361      16.796   8.124  25.106  1.00  1.02           H  
ATOM   5568 1HG1 VAL A 361      15.823   6.842  23.229  1.00  1.02           H  
ATOM   5569 2HG1 VAL A 361      17.504   7.300  22.878  1.00  1.02           H  
ATOM   5570 3HG1 VAL A 361      17.124   5.635  23.371  1.00  1.02           H  
ATOM   5571 1HG2 VAL A 361      15.113   6.244  25.560  1.00  1.02           H  
ATOM   5572 2HG2 VAL A 361      16.439   5.115  25.698  1.00  1.02           H  
ATOM   5573 3HG2 VAL A 361      16.230   6.397  26.895  1.00  1.02           H  
ATOM   5574  N   ARG A 362      20.035   6.471  23.592  1.00  1.04           N  
ATOM   5575  CA  ARG A 362      20.946   6.850  22.536  1.00  1.04           C  
ATOM   5576  C   ARG A 362      20.919   5.811  21.430  1.00  1.04           C  
ATOM   5577  O   ARG A 362      21.096   4.619  21.682  1.00  1.04           O  
ATOM   5578  CB  ARG A 362      22.358   6.978  23.089  1.00  1.04           C  
ATOM   5579  CG  ARG A 362      23.401   7.458  22.104  1.00  1.04           C  
ATOM   5580  CD  ARG A 362      23.264   8.904  21.858  1.00  1.04           C  
ATOM   5581  NE  ARG A 362      24.199   9.378  20.881  1.00  1.04           N  
ATOM   5582  CZ  ARG A 362      25.443   9.779  21.136  1.00  1.04           C  
ATOM   5583  NH1 ARG A 362      25.922   9.740  22.346  1.00  1.04           N  
ATOM   5584  NH2 ARG A 362      26.167  10.215  20.140  1.00  1.04           N  
ATOM   5585  H   ARG A 362      19.806   5.496  23.724  1.00  1.04           H  
ATOM   5586  HA  ARG A 362      20.632   7.809  22.122  1.00  1.04           H  
ATOM   5587 1HB  ARG A 362      22.356   7.680  23.927  1.00  1.04           H  
ATOM   5588 2HB  ARG A 362      22.687   6.013  23.470  1.00  1.04           H  
ATOM   5589 1HG  ARG A 362      24.394   7.270  22.503  1.00  1.04           H  
ATOM   5590 2HG  ARG A 362      23.286   6.936  21.151  1.00  1.04           H  
ATOM   5591 1HD  ARG A 362      22.258   9.121  21.498  1.00  1.04           H  
ATOM   5592 2HD  ARG A 362      23.439   9.445  22.782  1.00  1.04           H  
ATOM   5593  HE  ARG A 362      23.902   9.454  19.908  1.00  1.04           H  
ATOM   5594 1HH1 ARG A 362      25.349   9.396  23.091  1.00  1.04           H  
ATOM   5595 2HH1 ARG A 362      26.867  10.097  22.532  1.00  1.04           H  
ATOM   5596 1HH2 ARG A 362      25.734  10.218  19.209  1.00  1.04           H  
ATOM   5597 2HH2 ARG A 362      27.113  10.528  20.288  1.00  1.04           H  
ATOM   5598  N   PHE A 363      20.703   6.268  20.211  1.00  1.02           N  
ATOM   5599  CA  PHE A 363      20.672   5.388  19.062  1.00  1.02           C  
ATOM   5600  C   PHE A 363      21.749   5.841  18.073  1.00  1.02           C  
ATOM   5601  O   PHE A 363      22.162   7.001  18.122  1.00  1.02           O  
ATOM   5602  CB  PHE A 363      19.298   5.411  18.374  1.00  1.02           C  
ATOM   5603  CG  PHE A 363      18.123   4.972  19.233  1.00  1.02           C  
ATOM   5604  CD1 PHE A 363      17.114   5.860  19.597  1.00  1.02           C  
ATOM   5605  CD2 PHE A 363      18.034   3.676  19.688  1.00  1.02           C  
ATOM   5606  CE1 PHE A 363      16.051   5.454  20.363  1.00  1.02           C  
ATOM   5607  CE2 PHE A 363      16.969   3.270  20.469  1.00  1.02           C  
ATOM   5608  CZ  PHE A 363      15.974   4.162  20.798  1.00  1.02           C  
ATOM   5609  H   PHE A 363      20.558   7.257  20.077  1.00  1.02           H  
ATOM   5610  HA  PHE A 363      20.866   4.379  19.408  1.00  1.02           H  
ATOM   5611 1HB  PHE A 363      19.096   6.401  17.994  1.00  1.02           H  
ATOM   5612 2HB  PHE A 363      19.319   4.764  17.501  1.00  1.02           H  
ATOM   5613  HD1 PHE A 363      17.149   6.875  19.260  1.00  1.02           H  
ATOM   5614  HD2 PHE A 363      18.818   2.965  19.421  1.00  1.02           H  
ATOM   5615  HE1 PHE A 363      15.263   6.162  20.624  1.00  1.02           H  
ATOM   5616  HE2 PHE A 363      16.911   2.241  20.817  1.00  1.02           H  
ATOM   5617  HZ  PHE A 363      15.129   3.845  21.408  1.00  1.02           H  
ATOM   5618  N   PRO A 364      22.266   4.964  17.203  1.00  0.99           N  
ATOM   5619  CA  PRO A 364      23.147   5.336  16.123  1.00  0.99           C  
ATOM   5620  C   PRO A 364      22.438   6.409  15.326  1.00  0.99           C  
ATOM   5621  O   PRO A 364      21.226   6.336  15.133  1.00  0.99           O  
ATOM   5622  CB  PRO A 364      23.307   4.022  15.352  1.00  0.99           C  
ATOM   5623  CG  PRO A 364      23.092   2.947  16.402  1.00  0.99           C  
ATOM   5624  CD  PRO A 364      22.019   3.506  17.320  1.00  0.99           C  
ATOM   5625  HA  PRO A 364      24.102   5.700  16.533  1.00  0.99           H  
ATOM   5626 1HB  PRO A 364      22.571   3.974  14.535  1.00  0.99           H  
ATOM   5627 2HB  PRO A 364      24.304   3.978  14.889  1.00  0.99           H  
ATOM   5628 1HG  PRO A 364      22.789   2.002  15.922  1.00  0.99           H  
ATOM   5629 2HG  PRO A 364      24.037   2.741  16.931  1.00  0.99           H  
ATOM   5630 1HD  PRO A 364      21.017   3.237  16.957  1.00  0.99           H  
ATOM   5631 2HD  PRO A 364      22.220   3.138  18.332  1.00  0.99           H  
ATOM   5632  N   GLY A 365      23.169   7.419  14.882  1.00  0.97           N  
ATOM   5633  CA  GLY A 365      22.566   8.527  14.144  1.00  0.97           C  
ATOM   5634  C   GLY A 365      22.164   9.683  15.077  1.00  0.97           C  
ATOM   5635  O   GLY A 365      21.823  10.773  14.613  1.00  0.97           O  
ATOM   5636  H   GLY A 365      24.162   7.433  15.058  1.00  0.97           H  
ATOM   5637 1HA  GLY A 365      23.275   8.889  13.398  1.00  0.97           H  
ATOM   5638 2HA  GLY A 365      21.700   8.175  13.593  1.00  0.97           H  
ATOM   5639  N   ILE A 366      22.237   9.455  16.392  1.00  0.94           N  
ATOM   5640  CA  ILE A 366      21.921  10.494  17.368  1.00  0.94           C  
ATOM   5641  C   ILE A 366      23.179  11.071  17.979  1.00  0.94           C  
ATOM   5642  O   ILE A 366      24.092  10.329  18.360  1.00  0.94           O  
ATOM   5643  CB  ILE A 366      20.976  10.029  18.477  1.00  0.94           C  
ATOM   5644  CG1 ILE A 366      19.650   9.637  17.898  1.00  0.94           C  
ATOM   5645  CG2 ILE A 366      20.773  11.094  19.456  1.00  0.94           C  
ATOM   5646  CD1 ILE A 366      18.695   9.097  18.908  1.00  0.94           C  
ATOM   5647  H   ILE A 366      22.480   8.529  16.746  1.00  0.94           H  
ATOM   5648  HA  ILE A 366      21.425  11.307  16.854  1.00  0.94           H  
ATOM   5649  HB  ILE A 366      21.393   9.166  18.973  1.00  0.94           H  
ATOM   5650 1HG1 ILE A 366      19.211  10.486  17.443  1.00  0.94           H  
ATOM   5651 2HG1 ILE A 366      19.814   8.873  17.132  1.00  0.94           H  
ATOM   5652 1HG2 ILE A 366      20.100  10.736  20.206  1.00  0.94           H  
ATOM   5653 2HG2 ILE A 366      21.715  11.375  19.918  1.00  0.94           H  
ATOM   5654 3HG2 ILE A 366      20.340  11.944  18.949  1.00  0.94           H  
ATOM   5655 1HD1 ILE A 366      17.761   8.843  18.406  1.00  0.94           H  
ATOM   5656 2HD1 ILE A 366      19.100   8.235  19.377  1.00  0.94           H  
ATOM   5657 3HD1 ILE A 366      18.499   9.855  19.669  1.00  0.94           H  
ATOM   5658  N   HIS A 367      23.234  12.398  18.016  1.00  0.93           N  
ATOM   5659  CA  HIS A 367      24.366  13.149  18.503  1.00  0.93           C  
ATOM   5660  C   HIS A 367      24.386  13.423  20.010  1.00  0.93           C  
ATOM   5661  O   HIS A 367      23.358  13.422  20.711  1.00  0.93           O  
ATOM   5662  CB  HIS A 367      24.441  14.481  17.745  1.00  0.93           C  
ATOM   5663  CG  HIS A 367      24.702  14.311  16.279  1.00  0.93           C  
ATOM   5664  ND1 HIS A 367      25.718  14.975  15.619  1.00  0.93           N  
ATOM   5665  CD2 HIS A 367      24.076  13.556  15.343  1.00  0.93           C  
ATOM   5666  CE1 HIS A 367      25.703  14.635  14.340  1.00  0.93           C  
ATOM   5667  NE2 HIS A 367      24.717  13.776  14.147  1.00  0.93           N  
ATOM   5668  H   HIS A 367      22.437  12.924  17.676  1.00  0.93           H  
ATOM   5669  HA  HIS A 367      25.272  12.592  18.272  1.00  0.93           H  
ATOM   5670 1HB  HIS A 367      23.503  15.016  17.862  1.00  0.93           H  
ATOM   5671 2HB  HIS A 367      25.229  15.100  18.163  1.00  0.93           H  
ATOM   5672  HD2 HIS A 367      23.218  12.901  15.505  1.00  0.93           H  
ATOM   5673  HE1 HIS A 367      26.386  15.004  13.575  1.00  0.93           H  
ATOM   5674  HE2 HIS A 367      24.465  13.350  13.268  1.00  0.93           H  
ATOM   5675  N   HIS A 368      25.623  13.657  20.461  1.00  0.91           N  
ATOM   5676  CA  HIS A 368      26.089  14.074  21.790  1.00  0.91           C  
ATOM   5677  C   HIS A 368      26.223  12.922  22.835  1.00  0.91           C  
ATOM   5678  O   HIS A 368      27.231  12.211  22.751  1.00  0.91           O  
ATOM   5679  CB  HIS A 368      25.340  15.339  22.208  1.00  0.91           C  
ATOM   5680  CG  HIS A 368      25.713  16.465  21.322  1.00  0.91           C  
ATOM   5681  ND1 HIS A 368      26.952  17.070  21.379  1.00  0.91           N  
ATOM   5682  CD2 HIS A 368      25.051  17.069  20.319  1.00  0.91           C  
ATOM   5683  CE1 HIS A 368      27.025  18.003  20.456  1.00  0.91           C  
ATOM   5684  NE2 HIS A 368      25.895  18.018  19.797  1.00  0.91           N  
ATOM   5685  H   HIS A 368      26.348  13.572  19.764  1.00  0.91           H  
ATOM   5686  HA  HIS A 368      27.111  14.429  21.668  1.00  0.91           H  
ATOM   5687 1HB  HIS A 368      24.269  15.233  22.160  1.00  0.91           H  
ATOM   5688 2HB  HIS A 368      25.633  15.626  23.205  1.00  0.91           H  
ATOM   5689  HD2 HIS A 368      24.047  16.843  19.972  1.00  0.91           H  
ATOM   5690  HE1 HIS A 368      27.883  18.648  20.265  1.00  0.91           H  
ATOM   5691  HE2 HIS A 368      25.673  18.631  19.022  1.00  0.91           H  
ATOM   5692  N   PHE A 369      25.293  12.630  23.775  1.00  0.90           N  
ATOM   5693  CA  PHE A 369      23.985  13.202  24.101  1.00  0.90           C  
ATOM   5694  C   PHE A 369      24.102  14.420  25.000  1.00  0.90           C  
ATOM   5695  O   PHE A 369      25.140  14.637  25.630  1.00  0.90           O  
ATOM   5696  CB  PHE A 369      23.153  12.152  24.842  1.00  0.90           C  
ATOM   5697  CG  PHE A 369      23.805  11.625  26.097  1.00  0.90           C  
ATOM   5698  CD1 PHE A 369      23.647  12.265  27.319  1.00  0.90           C  
ATOM   5699  CD2 PHE A 369      24.582  10.477  26.054  1.00  0.90           C  
ATOM   5700  CE1 PHE A 369      24.261  11.773  28.461  1.00  0.90           C  
ATOM   5701  CE2 PHE A 369      25.190   9.985  27.195  1.00  0.90           C  
ATOM   5702  CZ  PHE A 369      25.029  10.637  28.396  1.00  0.90           C  
ATOM   5703  H   PHE A 369      25.543  11.852  24.364  1.00  0.90           H  
ATOM   5704  HA  PHE A 369      23.463  13.469  23.187  1.00  0.90           H  
ATOM   5705 1HB  PHE A 369      22.187  12.589  25.124  1.00  0.90           H  
ATOM   5706 2HB  PHE A 369      22.954  11.319  24.188  1.00  0.90           H  
ATOM   5707  HD1 PHE A 369      23.035  13.161  27.370  1.00  0.90           H  
ATOM   5708  HD2 PHE A 369      24.712   9.962  25.107  1.00  0.90           H  
ATOM   5709  HE1 PHE A 369      24.136  12.275  29.414  1.00  0.90           H  
ATOM   5710  HE2 PHE A 369      25.797   9.081  27.144  1.00  0.90           H  
ATOM   5711  HZ  PHE A 369      25.506  10.251  29.297  1.00  0.90           H  
ATOM   5712  N   LEU A 370      23.054  15.225  25.043  1.00  0.89           N  
ATOM   5713  CA  LEU A 370      23.032  16.351  25.946  1.00  0.89           C  
ATOM   5714  C   LEU A 370      22.279  15.864  27.163  1.00  0.89           C  
ATOM   5715  O   LEU A 370      21.356  15.078  27.026  1.00  0.89           O  
ATOM   5716  CB  LEU A 370      22.360  17.557  25.293  1.00  0.89           C  
ATOM   5717  CG  LEU A 370      23.014  18.078  23.997  1.00  0.89           C  
ATOM   5718  CD1 LEU A 370      22.207  19.247  23.479  1.00  0.89           C  
ATOM   5719  CD2 LEU A 370      24.437  18.482  24.266  1.00  0.89           C  
ATOM   5720  H   LEU A 370      22.221  15.016  24.492  1.00  0.89           H  
ATOM   5721  HA  LEU A 370      24.049  16.614  26.235  1.00  0.89           H  
ATOM   5722 1HB  LEU A 370      21.328  17.297  25.062  1.00  0.89           H  
ATOM   5723 2HB  LEU A 370      22.359  18.345  26.000  1.00  0.89           H  
ATOM   5724  HG  LEU A 370      22.997  17.291  23.243  1.00  0.89           H  
ATOM   5725 1HD1 LEU A 370      22.638  19.619  22.549  1.00  0.89           H  
ATOM   5726 2HD1 LEU A 370      21.203  18.911  23.309  1.00  0.89           H  
ATOM   5727 3HD1 LEU A 370      22.196  20.046  24.216  1.00  0.89           H  
ATOM   5728 1HD2 LEU A 370      24.895  18.848  23.344  1.00  0.89           H  
ATOM   5729 2HD2 LEU A 370      24.447  19.267  25.016  1.00  0.89           H  
ATOM   5730 3HD2 LEU A 370      24.998  17.621  24.633  1.00  0.89           H  
ATOM   5731  N   ASP A 371      22.667  16.277  28.355  1.00  0.87           N  
ATOM   5732  CA  ASP A 371      21.960  15.779  29.530  1.00  0.87           C  
ATOM   5733  C   ASP A 371      21.311  16.933  30.270  1.00  0.87           C  
ATOM   5734  O   ASP A 371      21.983  17.671  30.992  1.00  0.87           O  
ATOM   5735  CB  ASP A 371      22.950  15.022  30.423  1.00  0.87           C  
ATOM   5736  CG  ASP A 371      22.345  14.255  31.631  1.00  0.87           C  
ATOM   5737  OD1 ASP A 371      21.178  14.347  31.884  1.00  0.87           O  
ATOM   5738  OD2 ASP A 371      23.094  13.537  32.262  1.00  0.87           O  
ATOM   5739  H   ASP A 371      23.438  16.922  28.450  1.00  0.87           H  
ATOM   5740  HA  ASP A 371      21.171  15.093  29.217  1.00  0.87           H  
ATOM   5741 1HB  ASP A 371      23.504  14.332  29.815  1.00  0.87           H  
ATOM   5742 2HB  ASP A 371      23.671  15.738  30.819  1.00  0.87           H  
ATOM   5743  N   TYR A 372      19.998  17.087  30.122  1.00  0.84           N  
ATOM   5744  CA  TYR A 372      19.308  18.255  30.678  1.00  0.84           C  
ATOM   5745  C   TYR A 372      19.073  18.280  32.176  1.00  0.84           C  
ATOM   5746  O   TYR A 372      17.937  18.299  32.648  1.00  0.84           O  
ATOM   5747  CB  TYR A 372      17.987  18.417  29.969  1.00  0.84           C  
ATOM   5748  CG  TYR A 372      18.105  19.039  28.641  1.00  0.84           C  
ATOM   5749  CD1 TYR A 372      18.670  18.365  27.636  1.00  0.84           C  
ATOM   5750  CD2 TYR A 372      17.569  20.297  28.420  1.00  0.84           C  
ATOM   5751  CE1 TYR A 372      18.716  18.931  26.411  1.00  0.84           C  
ATOM   5752  CE2 TYR A 372      17.610  20.853  27.207  1.00  0.84           C  
ATOM   5753  CZ  TYR A 372      18.173  20.164  26.204  1.00  0.84           C  
ATOM   5754  OH  TYR A 372      18.233  20.691  24.997  1.00  0.84           O  
ATOM   5755  H   TYR A 372      19.479  16.413  29.548  1.00  0.84           H  
ATOM   5756  HA  TYR A 372      19.908  19.127  30.448  1.00  0.84           H  
ATOM   5757 1HB  TYR A 372      17.521  17.434  29.843  1.00  0.84           H  
ATOM   5758 2HB  TYR A 372      17.315  19.019  30.573  1.00  0.84           H  
ATOM   5759  HD1 TYR A 372      19.095  17.373  27.803  1.00  0.84           H  
ATOM   5760  HD2 TYR A 372      17.110  20.828  29.201  1.00  0.84           H  
ATOM   5761  HE1 TYR A 372      19.184  18.405  25.601  1.00  0.84           H  
ATOM   5762  HE2 TYR A 372      17.182  21.839  27.036  1.00  0.84           H  
ATOM   5763  HH  TYR A 372      18.897  21.402  25.005  1.00  0.84           H  
ATOM   5764  N   LYS A 373      20.165  18.360  32.916  1.00  0.82           N  
ATOM   5765  CA  LYS A 373      20.096  18.505  34.353  1.00  0.82           C  
ATOM   5766  C   LYS A 373      19.431  19.856  34.578  1.00  0.82           C  
ATOM   5767  O   LYS A 373      19.901  20.840  34.007  1.00  0.82           O  
ATOM   5768  CB  LYS A 373      21.487  18.495  34.983  1.00  0.82           C  
ATOM   5769  CG  LYS A 373      21.473  18.599  36.511  1.00  0.82           C  
ATOM   5770  CD  LYS A 373      22.867  18.534  37.107  1.00  0.82           C  
ATOM   5771  CE  LYS A 373      22.815  18.678  38.628  1.00  0.82           C  
ATOM   5772  NZ  LYS A 373      24.172  18.604  39.240  1.00  0.82           N  
ATOM   5773  H   LYS A 373      21.059  18.304  32.434  1.00  0.82           H  
ATOM   5774  HA  LYS A 373      19.512  17.689  34.761  1.00  0.82           H  
ATOM   5775 1HB  LYS A 373      22.003  17.570  34.706  1.00  0.82           H  
ATOM   5776 2HB  LYS A 373      22.074  19.327  34.588  1.00  0.82           H  
ATOM   5777 1HG  LYS A 373      21.016  19.540  36.805  1.00  0.82           H  
ATOM   5778 2HG  LYS A 373      20.878  17.787  36.922  1.00  0.82           H  
ATOM   5779 1HD  LYS A 373      23.332  17.581  36.853  1.00  0.82           H  
ATOM   5780 2HD  LYS A 373      23.476  19.341  36.695  1.00  0.82           H  
ATOM   5781 1HE  LYS A 373      22.364  19.640  38.879  1.00  0.82           H  
ATOM   5782 2HE  LYS A 373      22.197  17.881  39.041  1.00  0.82           H  
ATOM   5783 1HZ  LYS A 373      24.093  18.706  40.242  1.00  0.82           H  
ATOM   5784 2HZ  LYS A 373      24.594  17.712  39.023  1.00  0.82           H  
ATOM   5785 3HZ  LYS A 373      24.747  19.348  38.871  1.00  0.82           H  
ATOM   5786  N   PRO A 374      18.386  19.994  35.409  1.00  0.80           N  
ATOM   5787  CA  PRO A 374      17.674  21.241  35.609  1.00  0.80           C  
ATOM   5788  C   PRO A 374      18.585  22.449  35.841  1.00  0.80           C  
ATOM   5789  O   PRO A 374      18.292  23.531  35.342  1.00  0.80           O  
ATOM   5790  CB  PRO A 374      16.828  20.931  36.833  1.00  0.80           C  
ATOM   5791  CG  PRO A 374      16.563  19.449  36.735  1.00  0.80           C  
ATOM   5792  CD  PRO A 374      17.847  18.859  36.191  1.00  0.80           C  
ATOM   5793  HA  PRO A 374      17.012  21.403  34.752  1.00  0.80           H  
ATOM   5794 1HB  PRO A 374      17.344  21.233  37.734  1.00  0.80           H  
ATOM   5795 2HB  PRO A 374      15.907  21.518  36.799  1.00  0.80           H  
ATOM   5796 1HG  PRO A 374      16.284  19.044  37.721  1.00  0.80           H  
ATOM   5797 2HG  PRO A 374      15.699  19.267  36.074  1.00  0.80           H  
ATOM   5798 1HD  PRO A 374      18.521  18.568  37.005  1.00  0.80           H  
ATOM   5799 2HD  PRO A 374      17.564  18.018  35.541  1.00  0.80           H  
ATOM   5800  N   SER A 375      19.734  22.266  36.495  1.00  0.78           N  
ATOM   5801  CA  SER A 375      20.664  23.366  36.779  1.00  0.78           C  
ATOM   5802  C   SER A 375      21.206  24.088  35.543  1.00  0.78           C  
ATOM   5803  O   SER A 375      21.584  25.259  35.610  1.00  0.78           O  
ATOM   5804  CB  SER A 375      21.853  22.867  37.572  1.00  0.78           C  
ATOM   5805  OG  SER A 375      21.486  22.461  38.853  1.00  0.78           O  
ATOM   5806  H   SER A 375      19.957  21.352  36.849  1.00  0.78           H  
ATOM   5807  HA  SER A 375      20.144  24.086  37.386  1.00  0.78           H  
ATOM   5808 1HB  SER A 375      22.313  22.035  37.040  1.00  0.78           H  
ATOM   5809 2HB  SER A 375      22.595  23.659  37.639  1.00  0.78           H  
ATOM   5810  HG  SER A 375      21.053  23.242  39.271  1.00  0.78           H  
ATOM   5811  N   GLU A 376      21.302  23.364  34.436  1.00  0.76           N  
ATOM   5812  CA  GLU A 376      21.869  23.858  33.191  1.00  0.76           C  
ATOM   5813  C   GLU A 376      20.869  23.754  32.049  1.00  0.76           C  
ATOM   5814  O   GLU A 376      21.241  23.865  30.877  1.00  0.76           O  
ATOM   5815  CB  GLU A 376      23.110  23.021  32.847  1.00  0.76           C  
ATOM   5816  CG  GLU A 376      24.249  23.110  33.861  1.00  0.76           C  
ATOM   5817  CD  GLU A 376      25.470  22.298  33.464  1.00  0.76           C  
ATOM   5818  OE1 GLU A 376      25.442  21.665  32.435  1.00  0.76           O  
ATOM   5819  OE2 GLU A 376      26.426  22.311  34.204  1.00  0.76           O  
ATOM   5820  H   GLU A 376      20.931  22.414  34.440  1.00  0.76           H  
ATOM   5821  HA  GLU A 376      22.151  24.904  33.316  1.00  0.76           H  
ATOM   5822 1HB  GLU A 376      22.818  21.972  32.779  1.00  0.76           H  
ATOM   5823 2HB  GLU A 376      23.496  23.320  31.872  1.00  0.76           H  
ATOM   5824 1HG  GLU A 376      24.538  24.156  33.971  1.00  0.76           H  
ATOM   5825 2HG  GLU A 376      23.887  22.758  34.826  1.00  0.76           H  
ATOM   5826  N   VAL A 377      19.594  23.593  32.379  1.00  0.74           N  
ATOM   5827  CA  VAL A 377      18.596  23.273  31.370  1.00  0.74           C  
ATOM   5828  C   VAL A 377      18.439  24.311  30.247  1.00  0.74           C  
ATOM   5829  O   VAL A 377      18.132  23.944  29.107  1.00  0.74           O  
ATOM   5830  CB  VAL A 377      17.262  23.101  32.107  1.00  0.74           C  
ATOM   5831  CG1 VAL A 377      16.650  24.478  32.487  1.00  0.74           C  
ATOM   5832  CG2 VAL A 377      16.360  22.211  31.347  1.00  0.74           C  
ATOM   5833  H   VAL A 377      19.314  23.598  33.364  1.00  0.74           H  
ATOM   5834  HA  VAL A 377      18.874  22.317  30.924  1.00  0.74           H  
ATOM   5835  HB  VAL A 377      17.472  22.632  33.034  1.00  0.74           H  
ATOM   5836 1HG1 VAL A 377      15.758  24.332  33.067  1.00  0.74           H  
ATOM   5837 2HG1 VAL A 377      17.369  25.036  33.086  1.00  0.74           H  
ATOM   5838 3HG1 VAL A 377      16.393  25.035  31.597  1.00  0.74           H  
ATOM   5839 1HG2 VAL A 377      15.452  22.051  31.894  1.00  0.74           H  
ATOM   5840 2HG2 VAL A 377      16.138  22.636  30.395  1.00  0.74           H  
ATOM   5841 3HG2 VAL A 377      16.863  21.267  31.227  1.00  0.74           H  
ATOM   5842  N   ARG A 378      18.697  25.597  30.543  1.00  0.71           N  
ATOM   5843  CA  ARG A 378      18.602  26.645  29.527  1.00  0.71           C  
ATOM   5844  C   ARG A 378      19.843  26.684  28.637  1.00  0.71           C  
ATOM   5845  O   ARG A 378      19.750  26.983  27.452  1.00  0.71           O  
ATOM   5846  CB  ARG A 378      18.405  28.027  30.146  1.00  0.71           C  
ATOM   5847  CG  ARG A 378      17.028  28.303  30.797  1.00  0.71           C  
ATOM   5848  CD  ARG A 378      16.981  29.712  31.370  1.00  0.71           C  
ATOM   5849  NE  ARG A 378      15.762  29.988  32.194  1.00  0.71           N  
ATOM   5850  CZ  ARG A 378      14.629  30.540  31.765  1.00  0.71           C  
ATOM   5851  NH1 ARG A 378      14.492  30.952  30.523  1.00  0.71           N  
ATOM   5852  NH2 ARG A 378      13.658  30.677  32.644  1.00  0.71           N  
ATOM   5853  H   ARG A 378      18.950  25.834  31.490  1.00  0.71           H  
ATOM   5854  HA  ARG A 378      17.736  26.434  28.904  1.00  0.71           H  
ATOM   5855 1HB  ARG A 378      19.161  28.180  30.916  1.00  0.71           H  
ATOM   5856 2HB  ARG A 378      18.564  28.788  29.381  1.00  0.71           H  
ATOM   5857 1HG  ARG A 378      16.246  28.213  30.040  1.00  0.71           H  
ATOM   5858 2HG  ARG A 378      16.846  27.585  31.587  1.00  0.71           H  
ATOM   5859 1HD  ARG A 378      17.865  29.912  31.961  1.00  0.71           H  
ATOM   5860 2HD  ARG A 378      16.968  30.408  30.532  1.00  0.71           H  
ATOM   5861  HE  ARG A 378      15.753  29.714  33.196  1.00  0.71           H  
ATOM   5862 1HH1 ARG A 378      15.252  30.846  29.866  1.00  0.71           H  
ATOM   5863 2HH1 ARG A 378      13.633  31.398  30.238  1.00  0.71           H  
ATOM   5864 1HH2 ARG A 378      13.827  30.340  33.612  1.00  0.71           H  
ATOM   5865 2HH2 ARG A 378      12.781  31.097  32.379  1.00  0.71           H  
ATOM   5866  N   GLU A 379      21.017  26.404  29.204  1.00  0.68           N  
ATOM   5867  CA  GLU A 379      22.248  26.467  28.415  1.00  0.68           C  
ATOM   5868  C   GLU A 379      22.265  25.309  27.435  1.00  0.68           C  
ATOM   5869  O   GLU A 379      22.726  25.412  26.296  1.00  0.68           O  
ATOM   5870  CB  GLU A 379      23.481  26.419  29.318  1.00  0.68           C  
ATOM   5871  CG  GLU A 379      23.640  27.656  30.205  1.00  0.68           C  
ATOM   5872  CD  GLU A 379      24.879  27.634  31.075  1.00  0.68           C  
ATOM   5873  OE1 GLU A 379      25.599  26.667  31.040  1.00  0.68           O  
ATOM   5874  OE2 GLU A 379      25.095  28.591  31.781  1.00  0.68           O  
ATOM   5875  H   GLU A 379      21.055  26.129  30.177  1.00  0.68           H  
ATOM   5876  HA  GLU A 379      22.261  27.399  27.849  1.00  0.68           H  
ATOM   5877 1HB  GLU A 379      23.420  25.541  29.968  1.00  0.68           H  
ATOM   5878 2HB  GLU A 379      24.377  26.316  28.708  1.00  0.68           H  
ATOM   5879 1HG  GLU A 379      23.676  28.539  29.564  1.00  0.68           H  
ATOM   5880 2HG  GLU A 379      22.757  27.740  30.839  1.00  0.68           H  
ATOM   5881  N   ILE A 380      21.742  24.198  27.891  1.00  0.66           N  
ATOM   5882  CA  ILE A 380      21.706  22.990  27.116  1.00  0.66           C  
ATOM   5883  C   ILE A 380      20.608  23.070  26.050  1.00  0.66           C  
ATOM   5884  O   ILE A 380      20.442  22.021  25.435  1.00  0.66           O  
ATOM   5885  CB  ILE A 380      21.458  21.786  28.016  1.00  0.66           C  
ATOM   5886  CG1 ILE A 380      22.571  21.624  28.996  1.00  0.66           C  
ATOM   5887  CG2 ILE A 380      21.521  20.591  27.178  1.00  0.66           C  
ATOM   5888  CD1 ILE A 380      22.245  20.654  30.063  1.00  0.66           C  
ATOM   5889  H   ILE A 380      21.386  24.178  28.848  1.00  0.66           H  
ATOM   5890  HA  ILE A 380      22.665  22.864  26.622  1.00  0.66           H  
ATOM   5891  HB  ILE A 380      20.500  21.873  28.534  1.00  0.66           H  
ATOM   5892 1HG1 ILE A 380      23.456  21.274  28.472  1.00  0.66           H  
ATOM   5893 2HG1 ILE A 380      22.799  22.587  29.450  1.00  0.66           H  
ATOM   5894 1HG2 ILE A 380      21.372  19.704  27.793  1.00  0.66           H  
ATOM   5895 2HG2 ILE A 380      20.788  20.641  26.428  1.00  0.66           H  
ATOM   5896 3HG2 ILE A 380      22.501  20.554  26.710  1.00  0.66           H  
ATOM   5897 1HD1 ILE A 380      23.089  20.562  30.750  1.00  0.66           H  
ATOM   5898 2HD1 ILE A 380      21.368  20.999  30.614  1.00  0.66           H  
ATOM   5899 3HD1 ILE A 380      22.043  19.701  29.607  1.00  0.66           H  
ATOM   5900  N   ALA A 381      19.528  23.722  26.504  1.00  0.64           N  
ATOM   5901  CA  ALA A 381      18.628  24.216  25.460  1.00  0.64           C  
ATOM   5902  C   ALA A 381      19.282  25.115  24.421  1.00  0.64           C  
ATOM   5903  O   ALA A 381      19.047  24.924  23.222  1.00  0.64           O  
ATOM   5904  CB  ALA A 381      17.492  24.961  26.092  1.00  0.64           C  
ATOM   5905  H   ALA A 381      18.985  23.273  27.238  1.00  0.64           H  
ATOM   5906  HA  ALA A 381      18.235  23.351  24.940  1.00  0.64           H  
ATOM   5907 1HB  ALA A 381      16.823  25.287  25.353  1.00  0.64           H  
ATOM   5908 2HB  ALA A 381      16.988  24.304  26.783  1.00  0.64           H  
ATOM   5909 3HB  ALA A 381      17.855  25.812  26.611  1.00  0.64           H  
ATOM   5910  N   GLN A 382      20.170  26.020  24.824  1.00  0.62           N  
ATOM   5911  CA  GLN A 382      20.821  26.836  23.811  1.00  0.62           C  
ATOM   5912  C   GLN A 382      21.631  25.924  22.885  1.00  0.62           C  
ATOM   5913  O   GLN A 382      21.638  26.135  21.676  1.00  0.62           O  
ATOM   5914  CB  GLN A 382      21.716  27.933  24.416  1.00  0.62           C  
ATOM   5915  CG  GLN A 382      20.984  29.086  25.116  1.00  0.62           C  
ATOM   5916  CD  GLN A 382      21.963  30.074  25.756  1.00  0.62           C  
ATOM   5917  OE1 GLN A 382      23.119  29.721  26.025  1.00  0.62           O  
ATOM   5918  NE2 GLN A 382      21.524  31.306  25.999  1.00  0.62           N  
ATOM   5919  H   GLN A 382      20.336  26.186  25.817  1.00  0.62           H  
ATOM   5920  HA  GLN A 382      20.054  27.324  23.211  1.00  0.62           H  
ATOM   5921 1HB  GLN A 382      22.398  27.498  25.128  1.00  0.62           H  
ATOM   5922 2HB  GLN A 382      22.322  28.366  23.622  1.00  0.62           H  
ATOM   5923 1HG  GLN A 382      20.398  29.628  24.389  1.00  0.62           H  
ATOM   5924 2HG  GLN A 382      20.339  28.694  25.885  1.00  0.62           H  
ATOM   5925 1HE2 GLN A 382      22.125  31.988  26.412  1.00  0.62           H  
ATOM   5926 2HE2 GLN A 382      20.566  31.590  25.764  1.00  0.62           H  
ATOM   5927  N   LYS A 383      22.253  24.863  23.430  1.00  0.61           N  
ATOM   5928  CA  LYS A 383      23.034  23.958  22.579  1.00  0.61           C  
ATOM   5929  C   LYS A 383      22.178  23.311  21.477  1.00  0.61           C  
ATOM   5930  O   LYS A 383      22.609  23.256  20.330  1.00  0.61           O  
ATOM   5931  CB  LYS A 383      23.709  22.866  23.410  1.00  0.61           C  
ATOM   5932  CG  LYS A 383      24.853  23.352  24.284  1.00  0.61           C  
ATOM   5933  CD  LYS A 383      25.483  22.213  25.089  1.00  0.61           C  
ATOM   5934  CE  LYS A 383      26.607  22.738  25.978  1.00  0.61           C  
ATOM   5935  NZ  LYS A 383      27.258  21.654  26.775  1.00  0.61           N  
ATOM   5936  H   LYS A 383      22.244  24.761  24.445  1.00  0.61           H  
ATOM   5937  HA  LYS A 383      23.813  24.546  22.090  1.00  0.61           H  
ATOM   5938 1HB  LYS A 383      22.968  22.405  24.062  1.00  0.61           H  
ATOM   5939 2HB  LYS A 383      24.091  22.087  22.751  1.00  0.61           H  
ATOM   5940 1HG  LYS A 383      25.616  23.814  23.657  1.00  0.61           H  
ATOM   5941 2HG  LYS A 383      24.476  24.105  24.975  1.00  0.61           H  
ATOM   5942 1HD  LYS A 383      24.723  21.743  25.715  1.00  0.61           H  
ATOM   5943 2HD  LYS A 383      25.885  21.463  24.408  1.00  0.61           H  
ATOM   5944 1HE  LYS A 383      27.358  23.216  25.351  1.00  0.61           H  
ATOM   5945 2HE  LYS A 383      26.194  23.481  26.663  1.00  0.61           H  
ATOM   5946 1HZ  LYS A 383      27.993  22.053  27.343  1.00  0.61           H  
ATOM   5947 2HZ  LYS A 383      26.580  21.206  27.374  1.00  0.61           H  
ATOM   5948 3HZ  LYS A 383      27.655  20.968  26.148  1.00  0.61           H  
ATOM   5949  N   ILE A 384      20.954  22.878  21.787  1.00  0.61           N  
ATOM   5950  CA  ILE A 384      20.076  22.315  20.747  1.00  0.61           C  
ATOM   5951  C   ILE A 384      19.780  23.312  19.665  1.00  0.61           C  
ATOM   5952  O   ILE A 384      19.745  22.979  18.477  1.00  0.61           O  
ATOM   5953  CB  ILE A 384      18.744  21.832  21.299  1.00  0.61           C  
ATOM   5954  CG1 ILE A 384      18.873  20.622  22.129  1.00  0.61           C  
ATOM   5955  CG2 ILE A 384      17.748  21.576  20.137  1.00  0.61           C  
ATOM   5956  CD1 ILE A 384      19.281  19.449  21.346  1.00  0.61           C  
ATOM   5957  H   ILE A 384      20.622  22.955  22.742  1.00  0.61           H  
ATOM   5958  HA  ILE A 384      20.578  21.468  20.295  1.00  0.61           H  
ATOM   5959  HB  ILE A 384      18.374  22.612  21.929  1.00  0.61           H  
ATOM   5960 1HG1 ILE A 384      19.604  20.799  22.913  1.00  0.61           H  
ATOM   5961 2HG1 ILE A 384      17.914  20.386  22.574  1.00  0.61           H  
ATOM   5962 1HG2 ILE A 384      16.785  21.275  20.544  1.00  0.61           H  
ATOM   5963 2HG2 ILE A 384      17.621  22.485  19.550  1.00  0.61           H  
ATOM   5964 3HG2 ILE A 384      18.132  20.787  19.501  1.00  0.61           H  
ATOM   5965 1HD1 ILE A 384      19.336  18.593  22.009  1.00  0.61           H  
ATOM   5966 2HD1 ILE A 384      18.544  19.252  20.566  1.00  0.61           H  
ATOM   5967 3HD1 ILE A 384      20.247  19.636  20.890  1.00  0.61           H  
ATOM   5968  N   ILE A 385      19.540  24.540  20.073  1.00  0.60           N  
ATOM   5969  CA  ILE A 385      19.248  25.564  19.112  1.00  0.60           C  
ATOM   5970  C   ILE A 385      20.483  25.836  18.253  1.00  0.60           C  
ATOM   5971  O   ILE A 385      20.367  25.924  17.033  1.00  0.60           O  
ATOM   5972  CB  ILE A 385      18.724  26.793  19.811  1.00  0.60           C  
ATOM   5973  CG1 ILE A 385      17.398  26.448  20.406  1.00  0.60           C  
ATOM   5974  CG2 ILE A 385      18.576  27.901  18.811  1.00  0.60           C  
ATOM   5975  CD1 ILE A 385      16.947  27.433  21.322  1.00  0.60           C  
ATOM   5976  H   ILE A 385      19.561  24.757  21.073  1.00  0.60           H  
ATOM   5977  HA  ILE A 385      18.457  25.206  18.460  1.00  0.60           H  
ATOM   5978  HB  ILE A 385      19.396  27.093  20.617  1.00  0.60           H  
ATOM   5979 1HG1 ILE A 385      16.668  26.356  19.623  1.00  0.60           H  
ATOM   5980 2HG1 ILE A 385      17.474  25.494  20.936  1.00  0.60           H  
ATOM   5981 1HG2 ILE A 385      18.180  28.743  19.312  1.00  0.60           H  
ATOM   5982 2HG2 ILE A 385      19.551  28.146  18.385  1.00  0.60           H  
ATOM   5983 3HG2 ILE A 385      17.897  27.595  18.018  1.00  0.60           H  
ATOM   5984 1HD1 ILE A 385      15.984  27.133  21.726  1.00  0.60           H  
ATOM   5985 2HD1 ILE A 385      17.676  27.515  22.115  1.00  0.60           H  
ATOM   5986 3HD1 ILE A 385      16.862  28.375  20.809  1.00  0.60           H  
ATOM   5987  N   ASP A 386      21.674  25.929  18.858  1.00  0.59           N  
ATOM   5988  CA  ASP A 386      22.879  26.142  18.053  1.00  0.59           C  
ATOM   5989  C   ASP A 386      23.032  25.020  17.029  1.00  0.59           C  
ATOM   5990  O   ASP A 386      23.370  25.271  15.869  1.00  0.59           O  
ATOM   5991  CB  ASP A 386      24.152  26.168  18.912  1.00  0.59           C  
ATOM   5992  CG  ASP A 386      24.388  27.425  19.754  1.00  0.59           C  
ATOM   5993  OD1 ASP A 386      23.745  28.416  19.538  1.00  0.59           O  
ATOM   5994  OD2 ASP A 386      25.255  27.403  20.593  1.00  0.59           O  
ATOM   5995  H   ASP A 386      21.733  25.858  19.872  1.00  0.59           H  
ATOM   5996  HA  ASP A 386      22.784  27.089  17.524  1.00  0.59           H  
ATOM   5997 1HB  ASP A 386      24.121  25.316  19.593  1.00  0.59           H  
ATOM   5998 2HB  ASP A 386      25.017  26.022  18.267  1.00  0.59           H  
ATOM   5999  N   ILE A 387      22.711  23.790  17.436  1.00  0.59           N  
ATOM   6000  CA  ILE A 387      22.774  22.651  16.538  1.00  0.59           C  
ATOM   6001  C   ILE A 387      21.810  22.865  15.388  1.00  0.59           C  
ATOM   6002  O   ILE A 387      22.175  22.675  14.225  1.00  0.59           O  
ATOM   6003  CB  ILE A 387      22.436  21.348  17.292  1.00  0.59           C  
ATOM   6004  CG1 ILE A 387      23.567  21.036  18.291  1.00  0.59           C  
ATOM   6005  CG2 ILE A 387      22.177  20.216  16.323  1.00  0.59           C  
ATOM   6006  CD1 ILE A 387      23.223  19.981  19.317  1.00  0.59           C  
ATOM   6007  H   ILE A 387      22.450  23.640  18.412  1.00  0.59           H  
ATOM   6008  HA  ILE A 387      23.784  22.575  16.138  1.00  0.59           H  
ATOM   6009  HB  ILE A 387      21.546  21.500  17.875  1.00  0.59           H  
ATOM   6010 1HG1 ILE A 387      24.444  20.706  17.742  1.00  0.59           H  
ATOM   6011 2HG1 ILE A 387      23.822  21.947  18.804  1.00  0.59           H  
ATOM   6012 1HG2 ILE A 387      21.922  19.323  16.880  1.00  0.59           H  
ATOM   6013 2HG2 ILE A 387      21.348  20.478  15.662  1.00  0.59           H  
ATOM   6014 3HG2 ILE A 387      23.069  20.034  15.726  1.00  0.59           H  
ATOM   6015 1HD1 ILE A 387      24.056  19.854  19.984  1.00  0.59           H  
ATOM   6016 2HD1 ILE A 387      22.374  20.290  19.889  1.00  0.59           H  
ATOM   6017 3HD1 ILE A 387      23.009  19.054  18.814  1.00  0.59           H  
ATOM   6018  N   ALA A 388      20.586  23.291  15.703  1.00  0.58           N  
ATOM   6019  CA  ALA A 388      19.569  23.542  14.694  1.00  0.58           C  
ATOM   6020  C   ALA A 388      20.000  24.608  13.689  1.00  0.58           C  
ATOM   6021  O   ALA A 388      19.798  24.463  12.480  1.00  0.58           O  
ATOM   6022  CB  ALA A 388      18.308  23.995  15.380  1.00  0.58           C  
ATOM   6023  H   ALA A 388      20.347  23.417  16.687  1.00  0.58           H  
ATOM   6024  HA  ALA A 388      19.389  22.608  14.166  1.00  0.58           H  
ATOM   6025 1HB  ALA A 388      17.532  24.123  14.658  1.00  0.58           H  
ATOM   6026 2HB  ALA A 388      18.026  23.267  16.082  1.00  0.58           H  
ATOM   6027 3HB  ALA A 388      18.477  24.927  15.897  1.00  0.58           H  
ATOM   6028  N   VAL A 389      20.660  25.649  14.191  1.00  0.58           N  
ATOM   6029  CA  VAL A 389      21.139  26.738  13.356  1.00  0.58           C  
ATOM   6030  C   VAL A 389      22.240  26.238  12.417  1.00  0.58           C  
ATOM   6031  O   VAL A 389      22.203  26.495  11.206  1.00  0.58           O  
ATOM   6032  CB  VAL A 389      21.601  27.910  14.255  1.00  0.58           C  
ATOM   6033  CG1 VAL A 389      22.249  28.951  13.444  1.00  0.58           C  
ATOM   6034  CG2 VAL A 389      20.389  28.539  15.000  1.00  0.58           C  
ATOM   6035  H   VAL A 389      20.793  25.701  15.202  1.00  0.58           H  
ATOM   6036  HA  VAL A 389      20.337  27.082  12.730  1.00  0.58           H  
ATOM   6037  HB  VAL A 389      22.327  27.530  14.975  1.00  0.58           H  
ATOM   6038 1HG1 VAL A 389      22.587  29.755  14.076  1.00  0.58           H  
ATOM   6039 2HG1 VAL A 389      23.101  28.523  12.920  1.00  0.58           H  
ATOM   6040 3HG1 VAL A 389      21.522  29.326  12.739  1.00  0.58           H  
ATOM   6041 1HG2 VAL A 389      20.736  29.350  15.638  1.00  0.58           H  
ATOM   6042 2HG2 VAL A 389      19.688  28.927  14.290  1.00  0.58           H  
ATOM   6043 3HG2 VAL A 389      19.899  27.795  15.607  1.00  0.58           H  
ATOM   6044  N   ASP A 390      23.188  25.474  12.950  1.00  0.59           N  
ATOM   6045  CA  ASP A 390      24.235  24.913  12.107  1.00  0.59           C  
ATOM   6046  C   ASP A 390      23.711  23.832  11.158  1.00  0.59           C  
ATOM   6047  O   ASP A 390      24.236  23.654  10.056  1.00  0.59           O  
ATOM   6048  CB  ASP A 390      25.392  24.388  12.951  1.00  0.59           C  
ATOM   6049  CG  ASP A 390      26.314  25.518  13.511  1.00  0.59           C  
ATOM   6050  OD1 ASP A 390      26.307  26.636  12.976  1.00  0.59           O  
ATOM   6051  OD2 ASP A 390      27.022  25.252  14.449  1.00  0.59           O  
ATOM   6052  H   ASP A 390      23.186  25.286  13.955  1.00  0.59           H  
ATOM   6053  HA  ASP A 390      24.625  25.716  11.496  1.00  0.59           H  
ATOM   6054 1HB  ASP A 390      24.981  23.823  13.796  1.00  0.59           H  
ATOM   6055 2HB  ASP A 390      25.991  23.700  12.358  1.00  0.59           H  
ATOM   6056  N   SER A 391      22.674  23.104  11.568  1.00  0.62           N  
ATOM   6057  CA  SER A 391      22.107  22.083  10.706  1.00  0.62           C  
ATOM   6058  C   SER A 391      21.458  22.760   9.495  1.00  0.62           C  
ATOM   6059  O   SER A 391      21.669  22.346   8.356  1.00  0.62           O  
ATOM   6060  CB  SER A 391      21.099  21.263  11.479  1.00  0.62           C  
ATOM   6061  OG  SER A 391      21.736  20.577  12.539  1.00  0.62           O  
ATOM   6062  H   SER A 391      22.284  23.239  12.497  1.00  0.62           H  
ATOM   6063  HA  SER A 391      22.905  21.428  10.359  1.00  0.62           H  
ATOM   6064 1HB  SER A 391      20.328  21.914  11.880  1.00  0.62           H  
ATOM   6065 2HB  SER A 391      20.611  20.549  10.814  1.00  0.62           H  
ATOM   6066  HG  SER A 391      22.135  21.288  13.097  1.00  0.62           H  
ATOM   6067  N   PHE A 392      20.753  23.873   9.735  1.00  0.67           N  
ATOM   6068  CA  PHE A 392      20.089  24.663   8.691  1.00  0.67           C  
ATOM   6069  C   PHE A 392      21.081  25.044   7.593  1.00  0.67           C  
ATOM   6070  O   PHE A 392      20.804  24.904   6.397  1.00  0.67           O  
ATOM   6071  CB  PHE A 392      19.496  25.933   9.292  1.00  0.67           C  
ATOM   6072  CG  PHE A 392      18.726  26.833   8.350  1.00  0.67           C  
ATOM   6073  CD1 PHE A 392      17.379  26.607   8.100  1.00  0.67           C  
ATOM   6074  CD2 PHE A 392      19.340  27.902   7.719  1.00  0.67           C  
ATOM   6075  CE1 PHE A 392      16.664  27.425   7.253  1.00  0.67           C  
ATOM   6076  CE2 PHE A 392      18.630  28.715   6.864  1.00  0.67           C  
ATOM   6077  CZ  PHE A 392      17.285  28.477   6.630  1.00  0.67           C  
ATOM   6078  H   PHE A 392      20.617  24.163  10.704  1.00  0.67           H  
ATOM   6079  HA  PHE A 392      19.286  24.063   8.257  1.00  0.67           H  
ATOM   6080 1HB  PHE A 392      18.841  25.633  10.100  1.00  0.67           H  
ATOM   6081 2HB  PHE A 392      20.285  26.524   9.731  1.00  0.67           H  
ATOM   6082  HD1 PHE A 392      16.878  25.765   8.595  1.00  0.67           H  
ATOM   6083  HD2 PHE A 392      20.398  28.098   7.900  1.00  0.67           H  
ATOM   6084  HE1 PHE A 392      15.600  27.231   7.077  1.00  0.67           H  
ATOM   6085  HE2 PHE A 392      19.132  29.552   6.373  1.00  0.67           H  
ATOM   6086  HZ  PHE A 392      16.719  29.125   5.956  1.00  0.67           H  
ATOM   6087  N   LYS A 393      22.269  25.499   8.009  1.00  0.76           N  
ATOM   6088  CA  LYS A 393      23.328  25.940   7.092  1.00  0.76           C  
ATOM   6089  C   LYS A 393      23.766  24.842   6.113  1.00  0.76           C  
ATOM   6090  O   LYS A 393      24.334  25.136   5.059  1.00  0.76           O  
ATOM   6091  CB  LYS A 393      24.574  26.345   7.885  1.00  0.76           C  
ATOM   6092  CG  LYS A 393      24.452  27.597   8.735  1.00  0.76           C  
ATOM   6093  CD  LYS A 393      25.733  27.800   9.556  1.00  0.76           C  
ATOM   6094  CE  LYS A 393      25.637  28.982  10.507  1.00  0.76           C  
ATOM   6095  NZ  LYS A 393      26.795  29.018  11.456  1.00  0.76           N  
ATOM   6096  H   LYS A 393      22.420  25.591   9.016  1.00  0.76           H  
ATOM   6097  HA  LYS A 393      22.956  26.789   6.519  1.00  0.76           H  
ATOM   6098 1HB  LYS A 393      24.856  25.530   8.545  1.00  0.76           H  
ATOM   6099 2HB  LYS A 393      25.401  26.493   7.193  1.00  0.76           H  
ATOM   6100 1HG  LYS A 393      24.267  28.468   8.104  1.00  0.76           H  
ATOM   6101 2HG  LYS A 393      23.620  27.475   9.417  1.00  0.76           H  
ATOM   6102 1HD  LYS A 393      25.955  26.905  10.131  1.00  0.76           H  
ATOM   6103 2HD  LYS A 393      26.562  27.974   8.875  1.00  0.76           H  
ATOM   6104 1HE  LYS A 393      25.624  29.902   9.928  1.00  0.76           H  
ATOM   6105 2HE  LYS A 393      24.717  28.910  11.081  1.00  0.76           H  
ATOM   6106 1HZ  LYS A 393      26.706  29.803  12.075  1.00  0.76           H  
ATOM   6107 2HZ  LYS A 393      26.771  28.136  12.019  1.00  0.76           H  
ATOM   6108 3HZ  LYS A 393      27.664  29.080  10.954  1.00  0.76           H  
ATOM   6109  N   ASN A 394      23.562  23.581   6.496  1.00  0.91           N  
ATOM   6110  CA  ASN A 394      23.952  22.421   5.716  1.00  0.91           C  
ATOM   6111  C   ASN A 394      22.753  21.687   5.112  1.00  0.91           C  
ATOM   6112  O   ASN A 394      22.879  20.543   4.659  1.00  0.91           O  
ATOM   6113  CB  ASN A 394      24.753  21.491   6.602  1.00  0.91           C  
ATOM   6114  CG  ASN A 394      26.115  22.058   6.943  1.00  0.91           C  
ATOM   6115  OD1 ASN A 394      27.037  21.970   6.122  1.00  0.91           O  
ATOM   6116  ND2 ASN A 394      26.262  22.655   8.104  1.00  0.91           N  
ATOM   6117  H   ASN A 394      23.062  23.394   7.362  1.00  0.91           H  
ATOM   6118  HA  ASN A 394      24.577  22.755   4.889  1.00  0.91           H  
ATOM   6119 1HB  ASN A 394      24.199  21.322   7.532  1.00  0.91           H  
ATOM   6120 2HB  ASN A 394      24.877  20.529   6.110  1.00  0.91           H  
ATOM   6121 1HD2 ASN A 394      27.148  23.047   8.350  1.00  0.91           H  
ATOM   6122 2HD2 ASN A 394      25.482  22.754   8.750  1.00  0.91           H  
ATOM   6123  N   LYS A 395      21.589  22.331   5.083  1.00  1.12           N  
ATOM   6124  CA  LYS A 395      20.412  21.671   4.541  1.00  1.12           C  
ATOM   6125  C   LYS A 395      20.409  21.694   3.015  1.00  1.12           C  
ATOM   6126  O   LYS A 395      20.523  22.743   2.378  1.00  1.12           O  
ATOM   6127  CB  LYS A 395      19.150  22.311   5.116  1.00  1.12           C  
ATOM   6128  CG  LYS A 395      17.867  21.640   4.727  1.00  1.12           C  
ATOM   6129  CD  LYS A 395      16.724  22.113   5.623  1.00  1.12           C  
ATOM   6130  CE  LYS A 395      16.253  23.521   5.288  1.00  1.12           C  
ATOM   6131  NZ  LYS A 395      15.074  23.892   6.102  1.00  1.12           N  
ATOM   6132  H   LYS A 395      21.499  23.272   5.466  1.00  1.12           H  
ATOM   6133  HA  LYS A 395      20.431  20.627   4.857  1.00  1.12           H  
ATOM   6134 1HB  LYS A 395      19.214  22.311   6.209  1.00  1.12           H  
ATOM   6135 2HB  LYS A 395      19.098  23.354   4.802  1.00  1.12           H  
ATOM   6136 1HG  LYS A 395      17.641  21.888   3.688  1.00  1.12           H  
ATOM   6137 2HG  LYS A 395      17.970  20.557   4.812  1.00  1.12           H  
ATOM   6138 1HD  LYS A 395      15.880  21.425   5.566  1.00  1.12           H  
ATOM   6139 2HD  LYS A 395      17.078  22.110   6.647  1.00  1.12           H  
ATOM   6140 1HE  LYS A 395      17.053  24.239   5.473  1.00  1.12           H  
ATOM   6141 2HE  LYS A 395      15.979  23.557   4.239  1.00  1.12           H  
ATOM   6142 1HZ  LYS A 395      14.722  24.841   5.844  1.00  1.12           H  
ATOM   6143 2HZ  LYS A 395      14.343  23.234   5.926  1.00  1.12           H  
ATOM   6144 3HZ  LYS A 395      15.315  23.858   7.109  1.00  1.12           H  
ATOM   6145  N   ARG A 396      20.275  20.513   2.425  1.00  1.41           N  
ATOM   6146  CA  ARG A 396      20.300  20.374   0.979  1.00  1.41           C  
ATOM   6147  C   ARG A 396      18.921  20.502   0.353  1.00  1.41           C  
ATOM   6148  O   ARG A 396      18.142  19.544   0.334  1.00  1.41           O  
ATOM   6149  CB  ARG A 396      20.877  19.028   0.595  1.00  1.41           C  
ATOM   6150  CG  ARG A 396      22.317  18.783   1.014  1.00  1.41           C  
ATOM   6151  CD  ARG A 396      22.741  17.389   0.683  1.00  1.41           C  
ATOM   6152  NE  ARG A 396      21.971  16.396   1.432  1.00  1.41           N  
ATOM   6153  CZ  ARG A 396      21.966  15.070   1.182  1.00  1.41           C  
ATOM   6154  NH1 ARG A 396      22.695  14.572   0.206  1.00  1.41           N  
ATOM   6155  NH2 ARG A 396      21.225  14.274   1.924  1.00  1.41           N  
ATOM   6156  H   ARG A 396      20.187  19.689   3.004  1.00  1.41           H  
ATOM   6157  HA  ARG A 396      20.942  21.157   0.573  1.00  1.41           H  
ATOM   6158 1HB  ARG A 396      20.274  18.241   1.044  1.00  1.41           H  
ATOM   6159 2HB  ARG A 396      20.821  18.903  -0.487  1.00  1.41           H  
ATOM   6160 1HG  ARG A 396      22.974  19.479   0.492  1.00  1.41           H  
ATOM   6161 2HG  ARG A 396      22.414  18.932   2.095  1.00  1.41           H  
ATOM   6162 1HD  ARG A 396      22.592  17.205  -0.381  1.00  1.41           H  
ATOM   6163 2HD  ARG A 396      23.794  17.262   0.931  1.00  1.41           H  
ATOM   6164  HE  ARG A 396      21.395  16.727   2.199  1.00  1.41           H  
ATOM   6165 1HH1 ARG A 396      23.266  15.183  -0.363  1.00  1.41           H  
ATOM   6166 2HH1 ARG A 396      22.683  13.578   0.027  1.00  1.41           H  
ATOM   6167 1HH2 ARG A 396      20.665  14.668   2.669  1.00  1.41           H  
ATOM   6168 2HH2 ARG A 396      21.212  13.279   1.751  1.00  1.41           H  
ATOM   6169  N   HIS A 397      18.662  21.642  -0.273  1.00  1.74           N  
ATOM   6170  CA  HIS A 397      17.347  21.907  -0.848  1.00  1.74           C  
ATOM   6171  C   HIS A 397      17.066  20.992  -2.038  1.00  1.74           C  
ATOM   6172  O   HIS A 397      15.916  20.643  -2.313  1.00  1.74           O  
ATOM   6173  CB  HIS A 397      17.225  23.380  -1.219  1.00  1.74           C  
ATOM   6174  CG  HIS A 397      17.070  24.254   0.000  1.00  1.74           C  
ATOM   6175  ND1 HIS A 397      15.874  24.359   0.691  1.00  1.74           N  
ATOM   6176  CD2 HIS A 397      17.957  25.032   0.665  1.00  1.74           C  
ATOM   6177  CE1 HIS A 397      16.032  25.179   1.717  1.00  1.74           C  
ATOM   6178  NE2 HIS A 397      17.285  25.599   1.724  1.00  1.74           N  
ATOM   6179  H   HIS A 397      19.362  22.375  -0.263  1.00  1.74           H  
ATOM   6180  HA  HIS A 397      16.589  21.733  -0.106  1.00  1.74           H  
ATOM   6181 1HB  HIS A 397      18.113  23.698  -1.765  1.00  1.74           H  
ATOM   6182 2HB  HIS A 397      16.363  23.527  -1.868  1.00  1.74           H  
ATOM   6183  HD2 HIS A 397      19.007  25.182   0.411  1.00  1.74           H  
ATOM   6184  HE1 HIS A 397      15.259  25.460   2.439  1.00  1.74           H  
ATOM   6185  HE2 HIS A 397      17.694  26.232   2.399  1.00  1.74           H  
ATOM   6186  N   GLY A 398      18.130  20.529  -2.698  1.00  2.04           N  
ATOM   6187  CA  GLY A 398      18.001  19.636  -3.847  1.00  2.04           C  
ATOM   6188  C   GLY A 398      17.568  18.214  -3.456  1.00  2.04           C  
ATOM   6189  O   GLY A 398      17.231  17.407  -4.325  1.00  2.04           O  
ATOM   6190  H   GLY A 398      19.048  20.828  -2.407  1.00  2.04           H  
ATOM   6191 1HA  GLY A 398      17.277  20.055  -4.546  1.00  2.04           H  
ATOM   6192 2HA  GLY A 398      18.954  19.592  -4.373  1.00  2.04           H  
ATOM   6193  N   LYS A 399      17.597  17.900  -2.156  1.00  2.19           N  
ATOM   6194  CA  LYS A 399      17.178  16.598  -1.652  1.00  2.19           C  
ATOM   6195  C   LYS A 399      15.832  16.709  -0.971  1.00  2.19           C  
ATOM   6196  O   LYS A 399      14.931  15.884  -1.178  1.00  2.19           O  
ATOM   6197  CB  LYS A 399      18.193  16.035  -0.653  1.00  2.19           C  
ATOM   6198  CG  LYS A 399      17.805  14.686  -0.004  1.00  2.19           C  
ATOM   6199  CD  LYS A 399      17.768  13.539  -1.005  1.00  2.19           C  
ATOM   6200  CE  LYS A 399      17.549  12.199  -0.296  1.00  2.19           C  
ATOM   6201  NZ  LYS A 399      17.385  11.071  -1.255  1.00  2.19           N  
ATOM   6202  H   LYS A 399      17.885  18.597  -1.474  1.00  2.19           H  
ATOM   6203  HA  LYS A 399      17.080  15.908  -2.489  1.00  2.19           H  
ATOM   6204 1HB  LYS A 399      19.155  15.905  -1.146  1.00  2.19           H  
ATOM   6205 2HB  LYS A 399      18.337  16.756   0.155  1.00  2.19           H  
ATOM   6206 1HG  LYS A 399      18.513  14.441   0.787  1.00  2.19           H  
ATOM   6207 2HG  LYS A 399      16.817  14.782   0.448  1.00  2.19           H  
ATOM   6208 1HD  LYS A 399      16.954  13.696  -1.714  1.00  2.19           H  
ATOM   6209 2HD  LYS A 399      18.706  13.502  -1.555  1.00  2.19           H  
ATOM   6210 1HE  LYS A 399      18.413  11.999   0.333  1.00  2.19           H  
ATOM   6211 2HE  LYS A 399      16.659  12.258   0.335  1.00  2.19           H  
ATOM   6212 1HZ  LYS A 399      17.245  10.219  -0.744  1.00  2.19           H  
ATOM   6213 2HZ  LYS A 399      16.542  11.219  -1.841  1.00  2.19           H  
ATOM   6214 3HZ  LYS A 399      18.188  10.984  -1.839  1.00  2.19           H  
ATOM   6215  N   ILE A 400      15.683  17.735  -0.143  1.00  2.12           N  
ATOM   6216  CA  ILE A 400      14.452  17.844   0.605  1.00  2.12           C  
ATOM   6217  C   ILE A 400      13.299  18.363  -0.239  1.00  2.12           C  
ATOM   6218  O   ILE A 400      12.157  18.011   0.039  1.00  2.12           O  
ATOM   6219  CB  ILE A 400      14.636  18.717   1.852  1.00  2.12           C  
ATOM   6220  CG1 ILE A 400      14.877  20.120   1.505  1.00  2.12           C  
ATOM   6221  CG2 ILE A 400      15.872  18.184   2.620  1.00  2.12           C  
ATOM   6222  CD1 ILE A 400      14.852  21.016   2.673  1.00  2.12           C  
ATOM   6223  H   ILE A 400      16.437  18.411  -0.008  1.00  2.12           H  
ATOM   6224  HA  ILE A 400      14.181  16.847   0.952  1.00  2.12           H  
ATOM   6225  HB  ILE A 400      13.741  18.686   2.458  1.00  2.12           H  
ATOM   6226 1HG1 ILE A 400      15.828  20.165   1.053  1.00  2.12           H  
ATOM   6227 2HG1 ILE A 400      14.138  20.470   0.816  1.00  2.12           H  
ATOM   6228 1HG2 ILE A 400      16.035  18.782   3.515  1.00  2.12           H  
ATOM   6229 2HG2 ILE A 400      15.722  17.150   2.901  1.00  2.12           H  
ATOM   6230 3HG2 ILE A 400      16.749  18.251   1.980  1.00  2.12           H  
ATOM   6231 1HD1 ILE A 400      15.064  22.036   2.355  1.00  2.12           H  
ATOM   6232 2HD1 ILE A 400      13.872  20.972   3.147  1.00  2.12           H  
ATOM   6233 3HD1 ILE A 400      15.599  20.679   3.360  1.00  2.12           H  
ATOM   6234  N   THR A 401      13.584  19.150  -1.307  1.00  1.88           N  
ATOM   6235  CA  THR A 401      12.551  19.767  -2.147  1.00  1.88           C  
ATOM   6236  C   THR A 401      11.256  19.923  -1.363  1.00  1.88           C  
ATOM   6237  O   THR A 401      10.230  19.369  -1.751  1.00  1.88           O  
ATOM   6238  CB  THR A 401      12.278  18.934  -3.414  1.00  1.88           C  
ATOM   6239  OG1 THR A 401      11.365  19.650  -4.262  1.00  1.88           O  
ATOM   6240  CG2 THR A 401      11.673  17.582  -3.065  1.00  1.88           C  
ATOM   6241  H   THR A 401      14.548  19.400  -1.518  1.00  1.88           H  
ATOM   6242  HA  THR A 401      12.903  20.741  -2.475  1.00  1.88           H  
ATOM   6243  HB  THR A 401      13.216  18.779  -3.951  1.00  1.88           H  
ATOM   6244  HG1 THR A 401      10.547  19.817  -3.780  1.00  1.88           H  
ATOM   6245 1HG2 THR A 401      11.486  17.019  -3.975  1.00  1.88           H  
ATOM   6246 2HG2 THR A 401      12.355  17.025  -2.439  1.00  1.88           H  
ATOM   6247 3HG2 THR A 401      10.742  17.732  -2.536  1.00  1.88           H  
ATOM   6248  N   PRO A 402      11.269  20.758  -0.308  1.00  1.57           N  
ATOM   6249  CA  PRO A 402      10.657  20.486   0.978  1.00  1.57           C  
ATOM   6250  C   PRO A 402       9.288  19.895   0.794  1.00  1.57           C  
ATOM   6251  O   PRO A 402       8.351  20.566   0.346  1.00  1.57           O  
ATOM   6252  CB  PRO A 402      10.583  21.884   1.579  1.00  1.57           C  
ATOM   6253  CG  PRO A 402      11.766  22.613   0.959  1.00  1.57           C  
ATOM   6254  CD  PRO A 402      11.849  22.098  -0.447  1.00  1.57           C  
ATOM   6255  HA  PRO A 402      11.300  19.820   1.575  1.00  1.57           H  
ATOM   6256 1HB  PRO A 402       9.614  22.346   1.342  1.00  1.57           H  
ATOM   6257 2HB  PRO A 402      10.647  21.812   2.673  1.00  1.57           H  
ATOM   6258 1HG  PRO A 402      11.592  23.693   0.971  1.00  1.57           H  
ATOM   6259 2HG  PRO A 402      12.673  22.438   1.533  1.00  1.57           H  
ATOM   6260 1HD  PRO A 402      11.252  22.707  -1.138  1.00  1.57           H  
ATOM   6261 2HD  PRO A 402      12.907  22.056  -0.733  1.00  1.57           H  
ATOM   6262  N   LYS A 403       9.129  18.651   1.225  1.00  1.30           N  
ATOM   6263  CA  LYS A 403       7.855  17.988   1.026  1.00  1.30           C  
ATOM   6264  C   LYS A 403       6.935  18.275   2.176  1.00  1.30           C  
ATOM   6265  O   LYS A 403       6.574  17.397   2.945  1.00  1.30           O  
ATOM   6266  CB  LYS A 403       8.049  16.492   0.788  1.00  1.30           C  
ATOM   6267  CG  LYS A 403       8.802  16.165  -0.491  1.00  1.30           C  
ATOM   6268  CD  LYS A 403       7.962  16.509  -1.721  1.00  1.30           C  
ATOM   6269  CE  LYS A 403       6.850  15.470  -1.964  1.00  1.30           C  
ATOM   6270  NZ  LYS A 403       6.020  15.808  -3.166  1.00  1.30           N  
ATOM   6271  H   LYS A 403       9.907  18.160   1.674  1.00  1.30           H  
ATOM   6272  HA  LYS A 403       7.392  18.401   0.129  1.00  1.30           H  
ATOM   6273 1HB  LYS A 403       8.618  16.066   1.598  1.00  1.30           H  
ATOM   6274 2HB  LYS A 403       7.080  15.991   0.760  1.00  1.30           H  
ATOM   6275 1HG  LYS A 403       9.733  16.745  -0.519  1.00  1.30           H  
ATOM   6276 2HG  LYS A 403       9.053  15.117  -0.506  1.00  1.30           H  
ATOM   6277 1HD  LYS A 403       7.515  17.496  -1.585  1.00  1.30           H  
ATOM   6278 2HD  LYS A 403       8.608  16.546  -2.596  1.00  1.30           H  
ATOM   6279 1HE  LYS A 403       7.314  14.497  -2.123  1.00  1.30           H  
ATOM   6280 2HE  LYS A 403       6.199  15.411  -1.089  1.00  1.30           H  
ATOM   6281 1HZ  LYS A 403       5.308  15.099  -3.317  1.00  1.30           H  
ATOM   6282 2HZ  LYS A 403       5.568  16.703  -3.015  1.00  1.30           H  
ATOM   6283 3HZ  LYS A 403       6.608  15.858  -3.982  1.00  1.30           H  
ATOM   6284  N   ILE A 404       6.558  19.525   2.286  1.00  1.09           N  
ATOM   6285  CA  ILE A 404       5.736  19.963   3.386  1.00  1.09           C  
ATOM   6286  C   ILE A 404       4.296  20.011   2.884  1.00  1.09           C  
ATOM   6287  O   ILE A 404       4.015  20.744   1.937  1.00  1.09           O  
ATOM   6288  CB  ILE A 404       6.188  21.343   3.871  1.00  1.09           C  
ATOM   6289  CG1 ILE A 404       7.665  21.295   4.329  1.00  1.09           C  
ATOM   6290  CG2 ILE A 404       5.300  21.773   5.007  1.00  1.09           C  
ATOM   6291  CD1 ILE A 404       8.264  22.674   4.574  1.00  1.09           C  
ATOM   6292  H   ILE A 404       6.903  20.175   1.578  1.00  1.09           H  
ATOM   6293  HA  ILE A 404       5.863  19.281   4.216  1.00  1.09           H  
ATOM   6294  HB  ILE A 404       6.116  22.064   3.057  1.00  1.09           H  
ATOM   6295 1HG1 ILE A 404       7.729  20.716   5.252  1.00  1.09           H  
ATOM   6296 2HG1 ILE A 404       8.259  20.792   3.566  1.00  1.09           H  
ATOM   6297 1HG2 ILE A 404       5.597  22.750   5.359  1.00  1.09           H  
ATOM   6298 2HG2 ILE A 404       4.273  21.821   4.653  1.00  1.09           H  
ATOM   6299 3HG2 ILE A 404       5.372  21.058   5.825  1.00  1.09           H  
ATOM   6300 1HD1 ILE A 404       9.293  22.589   4.892  1.00  1.09           H  
ATOM   6301 2HD1 ILE A 404       8.223  23.254   3.653  1.00  1.09           H  
ATOM   6302 3HD1 ILE A 404       7.698  23.177   5.338  1.00  1.09           H  
ATOM   6303  N   PRO A 405       3.373  19.214   3.437  1.00  0.94           N  
ATOM   6304  CA  PRO A 405       1.989  19.140   3.019  1.00  0.94           C  
ATOM   6305  C   PRO A 405       1.320  20.499   3.077  1.00  0.94           C  
ATOM   6306  O   PRO A 405       1.607  21.308   3.946  1.00  0.94           O  
ATOM   6307  CB  PRO A 405       1.392  18.171   4.036  1.00  0.94           C  
ATOM   6308  CG  PRO A 405       2.560  17.320   4.479  1.00  0.94           C  
ATOM   6309  CD  PRO A 405       3.739  18.229   4.479  1.00  0.94           C  
ATOM   6310  HA  PRO A 405       1.943  18.723   1.998  1.00  0.94           H  
ATOM   6311 1HB  PRO A 405       0.928  18.723   4.875  1.00  0.94           H  
ATOM   6312 2HB  PRO A 405       0.596  17.584   3.564  1.00  0.94           H  
ATOM   6313 1HG  PRO A 405       2.375  16.920   5.469  1.00  0.94           H  
ATOM   6314 2HG  PRO A 405       2.683  16.449   3.808  1.00  0.94           H  
ATOM   6315 1HD  PRO A 405       3.894  18.702   5.449  1.00  0.94           H  
ATOM   6316 2HD  PRO A 405       4.572  17.606   4.177  1.00  0.94           H  
ATOM   6317  N   ALA A 406       0.400  20.748   2.162  1.00  0.84           N  
ATOM   6318  CA  ALA A 406      -0.312  22.025   2.140  1.00  0.84           C  
ATOM   6319  C   ALA A 406      -1.460  22.080   3.150  1.00  0.84           C  
ATOM   6320  O   ALA A 406      -2.099  23.119   3.324  1.00  0.84           O  
ATOM   6321  CB  ALA A 406      -0.858  22.270   0.750  1.00  0.84           C  
ATOM   6322  H   ALA A 406       0.199  20.055   1.454  1.00  0.84           H  
ATOM   6323  HA  ALA A 406       0.400  22.811   2.394  1.00  0.84           H  
ATOM   6324 1HB  ALA A 406      -1.360  23.236   0.724  1.00  0.84           H  
ATOM   6325 2HB  ALA A 406      -0.038  22.265   0.032  1.00  0.84           H  
ATOM   6326 3HB  ALA A 406      -1.570  21.485   0.497  1.00  0.84           H  
ATOM   6327  N   ASN A 407      -1.748  20.950   3.780  1.00  0.78           N  
ATOM   6328  CA  ASN A 407      -2.868  20.846   4.698  1.00  0.78           C  
ATOM   6329  C   ASN A 407      -2.517  21.074   6.162  1.00  0.78           C  
ATOM   6330  O   ASN A 407      -1.744  20.317   6.745  1.00  0.78           O  
ATOM   6331  CB  ASN A 407      -3.536  19.496   4.539  1.00  0.78           C  
ATOM   6332  CG  ASN A 407      -4.163  19.323   3.171  1.00  0.78           C  
ATOM   6333  OD1 ASN A 407      -4.893  20.198   2.691  1.00  0.78           O  
ATOM   6334  ND2 ASN A 407      -3.893  18.208   2.540  1.00  0.78           N  
ATOM   6335  H   ASN A 407      -1.170  20.142   3.612  1.00  0.78           H  
ATOM   6336  HA  ASN A 407      -3.593  21.615   4.429  1.00  0.78           H  
ATOM   6337 1HB  ASN A 407      -2.801  18.704   4.699  1.00  0.78           H  
ATOM   6338 2HB  ASN A 407      -4.310  19.384   5.300  1.00  0.78           H  
ATOM   6339 1HD2 ASN A 407      -4.285  18.038   1.634  1.00  0.78           H  
ATOM   6340 2HD2 ASN A 407      -3.301  17.527   2.964  1.00  0.78           H  
ATOM   6341  N   ILE A 408      -3.080  22.133   6.731  1.00  0.73           N  
ATOM   6342  CA  ILE A 408      -2.901  22.479   8.140  1.00  0.73           C  
ATOM   6343  C   ILE A 408      -4.262  22.592   8.795  1.00  0.73           C  
ATOM   6344  O   ILE A 408      -5.150  23.261   8.260  1.00  0.73           O  
ATOM   6345  CB  ILE A 408      -2.139  23.786   8.346  1.00  0.73           C  
ATOM   6346  CG1 ILE A 408      -0.748  23.686   7.762  1.00  0.73           C  
ATOM   6347  CG2 ILE A 408      -2.107  24.116   9.817  1.00  0.73           C  
ATOM   6348  CD1 ILE A 408      -0.021  25.002   7.759  1.00  0.73           C  
ATOM   6349  H   ILE A 408      -3.672  22.722   6.160  1.00  0.73           H  
ATOM   6350  HA  ILE A 408      -2.351  21.680   8.639  1.00  0.73           H  
ATOM   6351  HB  ILE A 408      -2.644  24.591   7.815  1.00  0.73           H  
ATOM   6352 1HG1 ILE A 408      -0.180  22.962   8.336  1.00  0.73           H  
ATOM   6353 2HG1 ILE A 408      -0.809  23.337   6.733  1.00  0.73           H  
ATOM   6354 1HG2 ILE A 408      -1.568  25.051   9.969  1.00  0.73           H  
ATOM   6355 2HG2 ILE A 408      -3.118  24.226  10.203  1.00  0.73           H  
ATOM   6356 3HG2 ILE A 408      -1.612  23.310  10.348  1.00  0.73           H  
ATOM   6357 1HD1 ILE A 408       0.965  24.880   7.327  1.00  0.73           H  
ATOM   6358 2HD1 ILE A 408      -0.584  25.722   7.167  1.00  0.73           H  
ATOM   6359 3HD1 ILE A 408       0.074  25.369   8.781  1.00  0.73           H  
ATOM   6360  N   GLN A 409      -4.446  21.908   9.913  1.00  0.68           N  
ATOM   6361  CA  GLN A 409      -5.734  21.936  10.589  1.00  0.68           C  
ATOM   6362  C   GLN A 409      -5.684  22.712  11.894  1.00  0.68           C  
ATOM   6363  O   GLN A 409      -4.611  22.926  12.461  1.00  0.68           O  
ATOM   6364  CB  GLN A 409      -6.252  20.515  10.764  1.00  0.68           C  
ATOM   6365  CG  GLN A 409      -6.412  19.787   9.420  1.00  0.68           C  
ATOM   6366  CD  GLN A 409      -7.462  20.443   8.515  1.00  0.68           C  
ATOM   6367  OE1 GLN A 409      -8.610  20.665   8.917  1.00  0.68           O  
ATOM   6368  NE2 GLN A 409      -7.073  20.750   7.281  1.00  0.68           N  
ATOM   6369  H   GLN A 409      -3.661  21.385  10.305  1.00  0.68           H  
ATOM   6370  HA  GLN A 409      -6.444  22.451   9.945  1.00  0.68           H  
ATOM   6371 1HB  GLN A 409      -5.582  19.943  11.368  1.00  0.68           H  
ATOM   6372 2HB  GLN A 409      -7.218  20.525  11.273  1.00  0.68           H  
ATOM   6373 1HG  GLN A 409      -5.454  19.803   8.899  1.00  0.68           H  
ATOM   6374 2HG  GLN A 409      -6.706  18.770   9.592  1.00  0.68           H  
ATOM   6375 1HE2 GLN A 409      -7.717  21.182   6.648  1.00  0.68           H  
ATOM   6376 2HE2 GLN A 409      -6.144  20.551   6.985  1.00  0.68           H  
ATOM   6377  N   LYS A 410      -6.854  23.139  12.364  1.00  0.65           N  
ATOM   6378  CA  LYS A 410      -6.966  23.879  13.622  1.00  0.65           C  
ATOM   6379  C   LYS A 410      -7.504  23.024  14.764  1.00  0.65           C  
ATOM   6380  O   LYS A 410      -8.322  22.123  14.552  1.00  0.65           O  
ATOM   6381  CB  LYS A 410      -7.893  25.080  13.433  1.00  0.65           C  
ATOM   6382  CG  LYS A 410      -7.474  26.074  12.362  1.00  0.65           C  
ATOM   6383  CD  LYS A 410      -6.208  26.793  12.764  1.00  0.65           C  
ATOM   6384  CE  LYS A 410      -5.815  27.858  11.747  1.00  0.65           C  
ATOM   6385  NZ  LYS A 410      -4.646  28.637  12.210  1.00  0.65           N  
ATOM   6386  H   LYS A 410      -7.694  22.936  11.837  1.00  0.65           H  
ATOM   6387  HA  LYS A 410      -5.974  24.233  13.910  1.00  0.65           H  
ATOM   6388 1HB  LYS A 410      -8.895  24.727  13.187  1.00  0.65           H  
ATOM   6389 2HB  LYS A 410      -7.965  25.624  14.377  1.00  0.65           H  
ATOM   6390 1HG  LYS A 410      -7.298  25.551  11.422  1.00  0.65           H  
ATOM   6391 2HG  LYS A 410      -8.267  26.806  12.212  1.00  0.65           H  
ATOM   6392 1HD  LYS A 410      -6.340  27.261  13.742  1.00  0.65           H  
ATOM   6393 2HD  LYS A 410      -5.385  26.068  12.843  1.00  0.65           H  
ATOM   6394 1HE  LYS A 410      -5.553  27.362  10.813  1.00  0.65           H  
ATOM   6395 2HE  LYS A 410      -6.649  28.534  11.570  1.00  0.65           H  
ATOM   6396 1HZ  LYS A 410      -4.376  29.316  11.522  1.00  0.65           H  
ATOM   6397 2HZ  LYS A 410      -4.864  29.100  13.072  1.00  0.65           H  
ATOM   6398 3HZ  LYS A 410      -3.868  27.992  12.379  1.00  0.65           H  
ATOM   6399  N   ALA A 411      -7.107  23.375  15.986  1.00  0.62           N  
ATOM   6400  CA  ALA A 411      -7.607  22.696  17.180  1.00  0.62           C  
ATOM   6401  C   ALA A 411      -7.535  23.571  18.422  1.00  0.62           C  
ATOM   6402  O   ALA A 411      -6.749  24.505  18.469  1.00  0.62           O  
ATOM   6403  CB  ALA A 411      -6.787  21.457  17.416  1.00  0.62           C  
ATOM   6404  H   ALA A 411      -6.382  24.091  16.076  1.00  0.62           H  
ATOM   6405  HA  ALA A 411      -8.651  22.428  17.015  1.00  0.62           H  
ATOM   6406 1HB  ALA A 411      -7.162  20.961  18.291  1.00  0.62           H  
ATOM   6407 2HB  ALA A 411      -6.856  20.796  16.550  1.00  0.62           H  
ATOM   6408 3HB  ALA A 411      -5.776  21.724  17.577  1.00  0.62           H  
ATOM   6409  N   ILE A 412      -8.343  23.261  19.437  1.00  0.60           N  
ATOM   6410  CA  ILE A 412      -8.271  23.956  20.721  1.00  0.60           C  
ATOM   6411  C   ILE A 412      -7.701  23.005  21.757  1.00  0.60           C  
ATOM   6412  O   ILE A 412      -8.190  21.884  21.897  1.00  0.60           O  
ATOM   6413  CB  ILE A 412      -9.655  24.405  21.178  1.00  0.60           C  
ATOM   6414  CG1 ILE A 412     -10.243  25.317  20.163  1.00  0.60           C  
ATOM   6415  CG2 ILE A 412      -9.515  25.153  22.519  1.00  0.60           C  
ATOM   6416  CD1 ILE A 412     -11.678  25.554  20.319  1.00  0.60           C  
ATOM   6417  H   ILE A 412      -9.042  22.530  19.338  1.00  0.60           H  
ATOM   6418  HA  ILE A 412      -7.618  24.819  20.629  1.00  0.60           H  
ATOM   6419  HB  ILE A 412     -10.305  23.548  21.289  1.00  0.60           H  
ATOM   6420 1HG1 ILE A 412      -9.755  26.268  20.255  1.00  0.60           H  
ATOM   6421 2HG1 ILE A 412     -10.063  24.919  19.167  1.00  0.60           H  
ATOM   6422 1HG2 ILE A 412     -10.492  25.488  22.852  1.00  0.60           H  
ATOM   6423 2HG2 ILE A 412      -9.083  24.500  23.268  1.00  0.60           H  
ATOM   6424 3HG2 ILE A 412      -8.861  26.019  22.382  1.00  0.60           H  
ATOM   6425 1HD1 ILE A 412     -11.968  26.251  19.540  1.00  0.60           H  
ATOM   6426 2HD1 ILE A 412     -12.223  24.612  20.208  1.00  0.60           H  
ATOM   6427 3HD1 ILE A 412     -11.885  25.984  21.297  1.00  0.60           H  
ATOM   6428  N   THR A 413      -6.651  23.420  22.458  1.00  0.60           N  
ATOM   6429  CA  THR A 413      -6.013  22.529  23.427  1.00  0.60           C  
ATOM   6430  C   THR A 413      -5.846  23.154  24.802  1.00  0.60           C  
ATOM   6431  O   THR A 413      -5.686  24.366  24.890  1.00  0.60           O  
ATOM   6432  CB  THR A 413      -4.620  22.151  22.902  1.00  0.60           C  
ATOM   6433  OG1 THR A 413      -3.828  23.342  22.812  1.00  0.60           O  
ATOM   6434  CG2 THR A 413      -4.723  21.514  21.520  1.00  0.60           C  
ATOM   6435  H   THR A 413      -6.289  24.359  22.290  1.00  0.60           H  
ATOM   6436  HA  THR A 413      -6.623  21.647  23.537  1.00  0.60           H  
ATOM   6437  HB  THR A 413      -4.146  21.450  23.591  1.00  0.60           H  
ATOM   6438  HG1 THR A 413      -4.305  24.014  22.296  1.00  0.60           H  
ATOM   6439 1HG2 THR A 413      -3.728  21.259  21.166  1.00  0.60           H  
ATOM   6440 2HG2 THR A 413      -5.328  20.606  21.581  1.00  0.60           H  
ATOM   6441 3HG2 THR A 413      -5.182  22.202  20.819  1.00  0.60           H  
ATOM   6442  N   GLY A 414      -5.769  22.331  25.869  1.00  0.60           N  
ATOM   6443  CA  GLY A 414      -5.506  22.874  27.216  1.00  0.60           C  
ATOM   6444  C   GLY A 414      -6.675  22.724  28.188  1.00  0.60           C  
ATOM   6445  O   GLY A 414      -6.848  23.516  29.115  1.00  0.60           O  
ATOM   6446  H   GLY A 414      -5.946  21.330  25.763  1.00  0.60           H  
ATOM   6447 1HA  GLY A 414      -4.640  22.379  27.641  1.00  0.60           H  
ATOM   6448 2HA  GLY A 414      -5.241  23.925  27.132  1.00  0.60           H  
ATOM   6449  N   PHE A 415      -7.462  21.676  28.026  1.00  0.61           N  
ATOM   6450  CA  PHE A 415      -8.617  21.483  28.888  1.00  0.61           C  
ATOM   6451  C   PHE A 415      -8.311  20.784  30.203  1.00  0.61           C  
ATOM   6452  O   PHE A 415      -8.664  19.622  30.420  1.00  0.61           O  
ATOM   6453  CB  PHE A 415      -9.683  20.751  28.122  1.00  0.61           C  
ATOM   6454  CG  PHE A 415     -10.249  21.607  27.047  1.00  0.61           C  
ATOM   6455  CD1 PHE A 415      -9.778  21.528  25.751  1.00  0.61           C  
ATOM   6456  CD2 PHE A 415     -11.258  22.507  27.336  1.00  0.61           C  
ATOM   6457  CE1 PHE A 415     -10.295  22.326  24.765  1.00  0.61           C  
ATOM   6458  CE2 PHE A 415     -11.777  23.315  26.347  1.00  0.61           C  
ATOM   6459  CZ  PHE A 415     -11.290  23.224  25.063  1.00  0.61           C  
ATOM   6460  H   PHE A 415      -7.272  20.990  27.301  1.00  0.61           H  
ATOM   6461  HA  PHE A 415      -9.016  22.467  29.126  1.00  0.61           H  
ATOM   6462 1HB  PHE A 415      -9.268  19.851  27.669  1.00  0.61           H  
ATOM   6463 2HB  PHE A 415     -10.486  20.453  28.791  1.00  0.61           H  
ATOM   6464  HD1 PHE A 415      -8.981  20.828  25.523  1.00  0.61           H  
ATOM   6465  HD2 PHE A 415     -11.635  22.577  28.360  1.00  0.61           H  
ATOM   6466  HE1 PHE A 415      -9.909  22.252  23.747  1.00  0.61           H  
ATOM   6467  HE2 PHE A 415     -12.562  24.027  26.581  1.00  0.61           H  
ATOM   6468  HZ  PHE A 415     -11.693  23.866  24.286  1.00  0.61           H  
ATOM   6469  N   THR A 416      -7.643  21.517  31.075  1.00  0.63           N  
ATOM   6470  CA  THR A 416      -7.285  21.008  32.383  1.00  0.63           C  
ATOM   6471  C   THR A 416      -8.552  21.021  33.225  1.00  0.63           C  
ATOM   6472  O   THR A 416      -9.472  21.748  32.866  1.00  0.63           O  
ATOM   6473  CB  THR A 416      -6.194  21.904  32.998  1.00  0.63           C  
ATOM   6474  OG1 THR A 416      -6.695  23.269  33.141  1.00  0.63           O  
ATOM   6475  CG2 THR A 416      -5.031  21.915  32.100  1.00  0.63           C  
ATOM   6476  H   THR A 416      -7.366  22.455  30.770  1.00  0.63           H  
ATOM   6477  HA  THR A 416      -6.913  20.001  32.264  1.00  0.63           H  
ATOM   6478  HB  THR A 416      -5.899  21.530  33.967  1.00  0.63           H  
ATOM   6479  HG1 THR A 416      -6.240  23.852  32.462  1.00  0.63           H  
ATOM   6480 1HG2 THR A 416      -4.267  22.533  32.527  1.00  0.63           H  
ATOM   6481 2HG2 THR A 416      -4.678  20.927  31.990  1.00  0.63           H  
ATOM   6482 3HG2 THR A 416      -5.323  22.305  31.124  1.00  0.63           H  
ATOM   6483  N   PRO A 417      -8.661  20.273  34.343  1.00  0.65           N  
ATOM   6484  CA  PRO A 417      -9.799  20.302  35.238  1.00  0.65           C  
ATOM   6485  C   PRO A 417     -10.139  21.725  35.624  1.00  0.65           C  
ATOM   6486  O   PRO A 417     -11.308  22.074  35.736  1.00  0.65           O  
ATOM   6487  CB  PRO A 417      -9.302  19.483  36.426  1.00  0.65           C  
ATOM   6488  CG  PRO A 417      -8.322  18.519  35.806  1.00  0.65           C  
ATOM   6489  CD  PRO A 417      -7.626  19.336  34.738  1.00  0.65           C  
ATOM   6490  HA  PRO A 417     -10.656  19.809  34.753  1.00  0.65           H  
ATOM   6491 1HB  PRO A 417      -8.836  20.151  37.174  1.00  0.65           H  
ATOM   6492 2HB  PRO A 417     -10.145  18.980  36.921  1.00  0.65           H  
ATOM   6493 1HG  PRO A 417      -7.628  18.137  36.572  1.00  0.65           H  
ATOM   6494 2HG  PRO A 417      -8.842  17.647  35.395  1.00  0.65           H  
ATOM   6495 1HD  PRO A 417      -6.749  19.844  35.160  1.00  0.65           H  
ATOM   6496 2HD  PRO A 417      -7.396  18.702  33.922  1.00  0.65           H  
ATOM   6497  N   GLU A 418      -9.127  22.584  35.765  1.00  0.67           N  
ATOM   6498  CA  GLU A 418      -9.428  23.963  36.084  1.00  0.67           C  
ATOM   6499  C   GLU A 418     -10.091  24.622  34.889  1.00  0.67           C  
ATOM   6500  O   GLU A 418     -11.116  25.282  35.036  1.00  0.67           O  
ATOM   6501  CB  GLU A 418      -8.170  24.720  36.502  1.00  0.67           C  
ATOM   6502  CG  GLU A 418      -7.602  24.306  37.854  1.00  0.67           C  
ATOM   6503  CD  GLU A 418      -6.787  23.052  37.847  1.00  0.67           C  
ATOM   6504  OE1 GLU A 418      -6.542  22.506  36.806  1.00  0.67           O  
ATOM   6505  OE2 GLU A 418      -6.387  22.645  38.916  1.00  0.67           O  
ATOM   6506  H   GLU A 418      -8.169  22.289  35.659  1.00  0.67           H  
ATOM   6507  HA  GLU A 418     -10.132  23.983  36.916  1.00  0.67           H  
ATOM   6508 1HB  GLU A 418      -7.401  24.566  35.748  1.00  0.67           H  
ATOM   6509 2HB  GLU A 418      -8.384  25.786  36.539  1.00  0.67           H  
ATOM   6510 1HG  GLU A 418      -6.978  25.119  38.226  1.00  0.67           H  
ATOM   6511 2HG  GLU A 418      -8.432  24.182  38.549  1.00  0.67           H  
ATOM   6512  N   ALA A 419      -9.552  24.408  33.686  1.00  0.70           N  
ATOM   6513  CA  ALA A 419     -10.164  25.011  32.510  1.00  0.70           C  
ATOM   6514  C   ALA A 419     -11.592  24.525  32.297  1.00  0.70           C  
ATOM   6515  O   ALA A 419     -12.469  25.300  31.903  1.00  0.70           O  
ATOM   6516  CB  ALA A 419      -9.374  24.692  31.286  1.00  0.70           C  
ATOM   6517  H   ALA A 419      -8.698  23.849  33.579  1.00  0.70           H  
ATOM   6518  HA  ALA A 419     -10.185  26.090  32.658  1.00  0.70           H  
ATOM   6519 1HB  ALA A 419      -9.862  25.167  30.459  1.00  0.70           H  
ATOM   6520 2HB  ALA A 419      -8.350  25.047  31.389  1.00  0.70           H  
ATOM   6521 3HB  ALA A 419      -9.370  23.630  31.143  1.00  0.70           H  
ATOM   6522  N   ILE A 420     -11.823  23.242  32.567  1.00  0.72           N  
ATOM   6523  CA  ILE A 420     -13.134  22.643  32.403  1.00  0.72           C  
ATOM   6524  C   ILE A 420     -14.095  23.270  33.395  1.00  0.72           C  
ATOM   6525  O   ILE A 420     -15.182  23.716  33.021  1.00  0.72           O  
ATOM   6526  CB  ILE A 420     -13.047  21.114  32.574  1.00  0.72           C  
ATOM   6527  CG1 ILE A 420     -12.235  20.519  31.385  1.00  0.72           C  
ATOM   6528  CG2 ILE A 420     -14.442  20.494  32.680  1.00  0.72           C  
ATOM   6529  CD1 ILE A 420     -11.812  19.078  31.576  1.00  0.72           C  
ATOM   6530  H   ILE A 420     -11.045  22.665  32.880  1.00  0.72           H  
ATOM   6531  HA  ILE A 420     -13.491  22.854  31.398  1.00  0.72           H  
ATOM   6532  HB  ILE A 420     -12.489  20.895  33.483  1.00  0.72           H  
ATOM   6533 1HG1 ILE A 420     -12.840  20.582  30.485  1.00  0.72           H  
ATOM   6534 2HG1 ILE A 420     -11.335  21.118  31.239  1.00  0.72           H  
ATOM   6535 1HG2 ILE A 420     -14.351  19.417  32.814  1.00  0.72           H  
ATOM   6536 2HG2 ILE A 420     -14.960  20.922  33.535  1.00  0.72           H  
ATOM   6537 3HG2 ILE A 420     -15.008  20.701  31.772  1.00  0.72           H  
ATOM   6538 1HD1 ILE A 420     -11.250  18.748  30.700  1.00  0.72           H  
ATOM   6539 2HD1 ILE A 420     -11.177  19.005  32.459  1.00  0.72           H  
ATOM   6540 3HD1 ILE A 420     -12.690  18.450  31.702  1.00  0.72           H  
ATOM   6541  N   LEU A 421     -13.675  23.371  34.651  1.00  0.74           N  
ATOM   6542  CA  LEU A 421     -14.523  23.975  35.652  1.00  0.74           C  
ATOM   6543  C   LEU A 421     -14.800  25.430  35.313  1.00  0.74           C  
ATOM   6544  O   LEU A 421     -15.924  25.887  35.501  1.00  0.74           O  
ATOM   6545  CB  LEU A 421     -13.883  23.838  37.029  1.00  0.74           C  
ATOM   6546  CG  LEU A 421     -13.849  22.402  37.568  1.00  0.74           C  
ATOM   6547  CD1 LEU A 421     -13.014  22.364  38.830  1.00  0.74           C  
ATOM   6548  CD2 LEU A 421     -15.255  21.942  37.831  1.00  0.74           C  
ATOM   6549  H   LEU A 421     -12.766  23.000  34.927  1.00  0.74           H  
ATOM   6550  HA  LEU A 421     -15.467  23.442  35.668  1.00  0.74           H  
ATOM   6551 1HB  LEU A 421     -12.852  24.196  36.966  1.00  0.74           H  
ATOM   6552 2HB  LEU A 421     -14.429  24.458  37.737  1.00  0.74           H  
ATOM   6553  HG  LEU A 421     -13.400  21.745  36.837  1.00  0.74           H  
ATOM   6554 1HD1 LEU A 421     -12.981  21.346  39.214  1.00  0.74           H  
ATOM   6555 2HD1 LEU A 421     -12.000  22.698  38.597  1.00  0.74           H  
ATOM   6556 3HD1 LEU A 421     -13.455  23.022  39.577  1.00  0.74           H  
ATOM   6557 1HD2 LEU A 421     -15.237  20.924  38.212  1.00  0.74           H  
ATOM   6558 2HD2 LEU A 421     -15.691  22.599  38.565  1.00  0.74           H  
ATOM   6559 3HD2 LEU A 421     -15.833  21.977  36.910  1.00  0.74           H  
ATOM   6560  N   LYS A 422     -13.813  26.152  34.766  1.00  0.76           N  
ATOM   6561  CA  LYS A 422     -14.026  27.543  34.377  1.00  0.76           C  
ATOM   6562  C   LYS A 422     -15.045  27.635  33.238  1.00  0.76           C  
ATOM   6563  O   LYS A 422     -15.940  28.482  33.278  1.00  0.76           O  
ATOM   6564  CB  LYS A 422     -12.704  28.201  33.961  1.00  0.76           C  
ATOM   6565  CG  LYS A 422     -11.730  28.482  35.116  1.00  0.76           C  
ATOM   6566  CD  LYS A 422     -10.424  29.069  34.601  1.00  0.76           C  
ATOM   6567  CE  LYS A 422      -9.415  29.258  35.723  1.00  0.76           C  
ATOM   6568  NZ  LYS A 422      -9.874  30.265  36.723  1.00  0.76           N  
ATOM   6569  H   LYS A 422     -12.888  25.738  34.646  1.00  0.76           H  
ATOM   6570  HA  LYS A 422     -14.426  28.085  35.234  1.00  0.76           H  
ATOM   6571 1HB  LYS A 422     -12.192  27.552  33.253  1.00  0.76           H  
ATOM   6572 2HB  LYS A 422     -12.909  29.140  33.453  1.00  0.76           H  
ATOM   6573 1HG  LYS A 422     -12.188  29.195  35.800  1.00  0.76           H  
ATOM   6574 2HG  LYS A 422     -11.526  27.574  35.664  1.00  0.76           H  
ATOM   6575 1HD  LYS A 422     -10.001  28.392  33.859  1.00  0.76           H  
ATOM   6576 2HD  LYS A 422     -10.613  30.029  34.125  1.00  0.76           H  
ATOM   6577 1HE  LYS A 422      -9.261  28.301  36.224  1.00  0.76           H  
ATOM   6578 2HE  LYS A 422      -8.468  29.587  35.296  1.00  0.76           H  
ATOM   6579 1HZ  LYS A 422      -9.181  30.362  37.451  1.00  0.76           H  
ATOM   6580 2HZ  LYS A 422     -10.011  31.157  36.267  1.00  0.76           H  
ATOM   6581 3HZ  LYS A 422     -10.747  29.957  37.128  1.00  0.76           H  
ATOM   6582  N   ALA A 423     -14.971  26.718  32.258  1.00  0.77           N  
ATOM   6583  CA  ALA A 423     -15.919  26.697  31.137  1.00  0.77           C  
ATOM   6584  C   ALA A 423     -17.337  26.517  31.657  1.00  0.77           C  
ATOM   6585  O   ALA A 423     -18.289  27.115  31.151  1.00  0.77           O  
ATOM   6586  CB  ALA A 423     -15.582  25.572  30.169  1.00  0.77           C  
ATOM   6587  H   ALA A 423     -14.207  26.042  32.266  1.00  0.77           H  
ATOM   6588  HA  ALA A 423     -15.856  27.652  30.618  1.00  0.77           H  
ATOM   6589 1HB  ALA A 423     -16.286  25.586  29.337  1.00  0.77           H  
ATOM   6590 2HB  ALA A 423     -14.569  25.710  29.793  1.00  0.77           H  
ATOM   6591 3HB  ALA A 423     -15.649  24.618  30.685  1.00  0.77           H  
ATOM   6592  N   LEU A 424     -17.442  25.737  32.728  1.00  0.78           N  
ATOM   6593  CA  LEU A 424     -18.673  25.396  33.417  1.00  0.78           C  
ATOM   6594  C   LEU A 424     -19.151  26.466  34.418  1.00  0.78           C  
ATOM   6595  O   LEU A 424     -20.175  26.278  35.069  1.00  0.78           O  
ATOM   6596  CB  LEU A 424     -18.466  24.065  34.148  1.00  0.78           C  
ATOM   6597  CG  LEU A 424     -18.256  22.821  33.288  1.00  0.78           C  
ATOM   6598  CD1 LEU A 424     -17.867  21.675  34.179  1.00  0.78           C  
ATOM   6599  CD2 LEU A 424     -19.537  22.495  32.574  1.00  0.78           C  
ATOM   6600  H   LEU A 424     -16.588  25.283  33.060  1.00  0.78           H  
ATOM   6601  HA  LEU A 424     -19.453  25.265  32.674  1.00  0.78           H  
ATOM   6602 1HB  LEU A 424     -17.598  24.161  34.780  1.00  0.78           H  
ATOM   6603 2HB  LEU A 424     -19.300  23.887  34.779  1.00  0.78           H  
ATOM   6604  HG  LEU A 424     -17.467  22.997  32.565  1.00  0.78           H  
ATOM   6605 1HD1 LEU A 424     -17.716  20.782  33.585  1.00  0.78           H  
ATOM   6606 2HD1 LEU A 424     -16.952  21.919  34.700  1.00  0.78           H  
ATOM   6607 3HD1 LEU A 424     -18.664  21.519  34.888  1.00  0.78           H  
ATOM   6608 1HD2 LEU A 424     -19.398  21.606  31.961  1.00  0.78           H  
ATOM   6609 2HD2 LEU A 424     -20.325  22.316  33.302  1.00  0.78           H  
ATOM   6610 3HD2 LEU A 424     -19.809  23.326  31.952  1.00  0.78           H  
ATOM   6611  N   GLY A 425     -18.426  27.581  34.570  1.00  0.78           N  
ATOM   6612  CA  GLY A 425     -18.848  28.612  35.522  1.00  0.78           C  
ATOM   6613  C   GLY A 425     -18.214  28.507  36.918  1.00  0.78           C  
ATOM   6614  O   GLY A 425     -18.662  29.165  37.858  1.00  0.78           O  
ATOM   6615  H   GLY A 425     -17.584  27.738  34.018  1.00  0.78           H  
ATOM   6616 1HA  GLY A 425     -18.606  29.586  35.098  1.00  0.78           H  
ATOM   6617 2HA  GLY A 425     -19.931  28.582  35.619  1.00  0.78           H  
ATOM   6618  N   GLY A 426     -17.174  27.689  37.049  1.00  0.78           N  
ATOM   6619  CA  GLY A 426     -16.454  27.497  38.308  1.00  0.78           C  
ATOM   6620  C   GLY A 426     -16.881  26.260  39.108  1.00  0.78           C  
ATOM   6621  O   GLY A 426     -16.458  26.088  40.253  1.00  0.78           O  
ATOM   6622  H   GLY A 426     -16.852  27.174  36.242  1.00  0.78           H  
ATOM   6623 1HA  GLY A 426     -15.389  27.424  38.088  1.00  0.78           H  
ATOM   6624 2HA  GLY A 426     -16.581  28.383  38.928  1.00  0.78           H  
ATOM   6625  N   SER A 427     -17.707  25.403  38.516  1.00  0.78           N  
ATOM   6626  CA  SER A 427     -18.166  24.190  39.199  1.00  0.78           C  
ATOM   6627  C   SER A 427     -18.609  23.095  38.260  1.00  0.78           C  
ATOM   6628  O   SER A 427     -19.160  23.350  37.204  1.00  0.78           O  
ATOM   6629  CB  SER A 427     -19.322  24.475  40.132  1.00  0.78           C  
ATOM   6630  OG  SER A 427     -19.782  23.273  40.732  1.00  0.78           O  
ATOM   6631  H   SER A 427     -18.018  25.603  37.575  1.00  0.78           H  
ATOM   6632  HA  SER A 427     -17.336  23.808  39.793  1.00  0.78           H  
ATOM   6633 1HB  SER A 427     -18.997  25.170  40.906  1.00  0.78           H  
ATOM   6634 2HB  SER A 427     -20.135  24.950  39.581  1.00  0.78           H  
ATOM   6635  HG  SER A 427     -20.284  23.545  41.510  1.00  0.78           H  
ATOM   6636  N   ILE A 428     -18.405  21.858  38.687  1.00  0.78           N  
ATOM   6637  CA  ILE A 428     -18.881  20.684  37.968  1.00  0.78           C  
ATOM   6638  C   ILE A 428     -20.409  20.569  37.926  1.00  0.78           C  
ATOM   6639  O   ILE A 428     -20.958  19.882  37.062  1.00  0.78           O  
ATOM   6640  CB  ILE A 428     -18.264  19.396  38.523  1.00  0.78           C  
ATOM   6641  CG1 ILE A 428     -18.436  18.296  37.483  1.00  0.78           C  
ATOM   6642  CG2 ILE A 428     -18.900  19.002  39.847  1.00  0.78           C  
ATOM   6643  CD1 ILE A 428     -17.616  17.088  37.749  1.00  0.78           C  
ATOM   6644  H   ILE A 428     -17.928  21.731  39.569  1.00  0.78           H  
ATOM   6645  HA  ILE A 428     -18.533  20.766  36.947  1.00  0.78           H  
ATOM   6646  HB  ILE A 428     -17.199  19.543  38.674  1.00  0.78           H  
ATOM   6647 1HG1 ILE A 428     -19.482  17.998  37.464  1.00  0.78           H  
ATOM   6648 2HG1 ILE A 428     -18.171  18.691  36.500  1.00  0.78           H  
ATOM   6649 1HG2 ILE A 428     -18.438  18.084  40.213  1.00  0.78           H  
ATOM   6650 2HG2 ILE A 428     -18.752  19.798  40.575  1.00  0.78           H  
ATOM   6651 3HG2 ILE A 428     -19.961  18.837  39.710  1.00  0.78           H  
ATOM   6652 1HD1 ILE A 428     -17.797  16.347  36.976  1.00  0.78           H  
ATOM   6653 2HD1 ILE A 428     -16.559  17.352  37.755  1.00  0.78           H  
ATOM   6654 3HD1 ILE A 428     -17.892  16.696  38.710  1.00  0.78           H  
ATOM   6655  N   ASN A 429     -21.096  21.211  38.874  1.00  0.77           N  
ATOM   6656  CA  ASN A 429     -22.555  21.132  38.954  1.00  0.77           C  
ATOM   6657  C   ASN A 429     -23.302  21.182  37.604  1.00  0.77           C  
ATOM   6658  O   ASN A 429     -24.050  20.254  37.324  1.00  0.77           O  
ATOM   6659  CB  ASN A 429     -23.097  22.137  39.943  1.00  0.77           C  
ATOM   6660  CG  ASN A 429     -22.833  21.706  41.360  1.00  0.77           C  
ATOM   6661  OD1 ASN A 429     -22.545  20.531  41.630  1.00  0.77           O  
ATOM   6662  ND2 ASN A 429     -22.928  22.637  42.276  1.00  0.77           N  
ATOM   6663  H   ASN A 429     -20.590  21.792  39.545  1.00  0.77           H  
ATOM   6664  HA  ASN A 429     -22.793  20.156  39.376  1.00  0.77           H  
ATOM   6665 1HB  ASN A 429     -22.617  23.101  39.808  1.00  0.77           H  
ATOM   6666 2HB  ASN A 429     -24.170  22.270  39.794  1.00  0.77           H  
ATOM   6667 1HD2 ASN A 429     -22.767  22.410  43.238  1.00  0.77           H  
ATOM   6668 2HD2 ASN A 429     -23.167  23.572  42.017  1.00  0.77           H  
ATOM   6669  N   PRO A 430     -23.185  22.215  36.748  1.00  0.76           N  
ATOM   6670  CA  PRO A 430     -23.862  22.259  35.466  1.00  0.76           C  
ATOM   6671  C   PRO A 430     -23.463  21.119  34.525  1.00  0.76           C  
ATOM   6672  O   PRO A 430     -24.237  20.754  33.653  1.00  0.76           O  
ATOM   6673  CB  PRO A 430     -23.476  23.639  34.927  1.00  0.76           C  
ATOM   6674  CG  PRO A 430     -22.265  24.023  35.699  1.00  0.76           C  
ATOM   6675  CD  PRO A 430     -22.458  23.434  37.064  1.00  0.76           C  
ATOM   6676  HA  PRO A 430     -24.946  22.234  35.653  1.00  0.76           H  
ATOM   6677 1HB  PRO A 430     -23.286  23.577  33.846  1.00  0.76           H  
ATOM   6678 2HB  PRO A 430     -24.313  24.340  35.066  1.00  0.76           H  
ATOM   6679 1HG  PRO A 430     -21.384  23.640  35.211  1.00  0.76           H  
ATOM   6680 2HG  PRO A 430     -22.173  25.113  35.730  1.00  0.76           H  
ATOM   6681 1HD  PRO A 430     -21.508  23.263  37.499  1.00  0.76           H  
ATOM   6682 2HD  PRO A 430     -23.080  24.100  37.672  1.00  0.76           H  
ATOM   6683  N   LEU A 431     -22.282  20.505  34.695  1.00  0.75           N  
ATOM   6684  CA  LEU A 431     -21.945  19.382  33.823  1.00  0.75           C  
ATOM   6685  C   LEU A 431     -22.862  18.253  34.238  1.00  0.75           C  
ATOM   6686  O   LEU A 431     -23.398  17.510  33.418  1.00  0.75           O  
ATOM   6687  CB  LEU A 431     -20.483  18.955  33.940  1.00  0.75           C  
ATOM   6688  CG  LEU A 431     -20.053  17.828  32.994  1.00  0.75           C  
ATOM   6689  CD1 LEU A 431     -20.307  18.262  31.527  1.00  0.75           C  
ATOM   6690  CD2 LEU A 431     -18.571  17.515  33.238  1.00  0.75           C  
ATOM   6691  H   LEU A 431     -21.644  20.760  35.439  1.00  0.75           H  
ATOM   6692  HA  LEU A 431     -22.150  19.650  32.791  1.00  0.75           H  
ATOM   6693 1HB  LEU A 431     -19.871  19.798  33.741  1.00  0.75           H  
ATOM   6694 2HB  LEU A 431     -20.296  18.623  34.958  1.00  0.75           H  
ATOM   6695  HG  LEU A 431     -20.649  16.938  33.192  1.00  0.75           H  
ATOM   6696 1HD1 LEU A 431     -20.009  17.459  30.850  1.00  0.75           H  
ATOM   6697 2HD1 LEU A 431     -21.369  18.475  31.388  1.00  0.75           H  
ATOM   6698 3HD1 LEU A 431     -19.726  19.156  31.305  1.00  0.75           H  
ATOM   6699 1HD2 LEU A 431     -18.254  16.710  32.575  1.00  0.75           H  
ATOM   6700 2HD2 LEU A 431     -17.974  18.403  33.041  1.00  0.75           H  
ATOM   6701 3HD2 LEU A 431     -18.435  17.208  34.276  1.00  0.75           H  
ATOM   6702  N   ILE A 432     -23.041  18.134  35.542  1.00  0.73           N  
ATOM   6703  CA  ILE A 432     -23.909  17.123  36.093  1.00  0.73           C  
ATOM   6704  C   ILE A 432     -25.341  17.341  35.652  1.00  0.73           C  
ATOM   6705  O   ILE A 432     -26.016  16.386  35.268  1.00  0.73           O  
ATOM   6706  CB  ILE A 432     -23.821  17.108  37.605  1.00  0.73           C  
ATOM   6707  CG1 ILE A 432     -22.515  16.632  37.957  1.00  0.73           C  
ATOM   6708  CG2 ILE A 432     -24.903  16.277  38.138  1.00  0.73           C  
ATOM   6709  CD1 ILE A 432     -22.151  16.819  39.342  1.00  0.73           C  
ATOM   6710  H   ILE A 432     -22.551  18.783  36.164  1.00  0.73           H  
ATOM   6711  HA  ILE A 432     -23.582  16.153  35.728  1.00  0.73           H  
ATOM   6712  HB  ILE A 432     -23.917  18.083  38.005  1.00  0.73           H  
ATOM   6713 1HG1 ILE A 432     -22.498  15.599  37.738  1.00  0.73           H  
ATOM   6714 2HG1 ILE A 432     -21.779  17.143  37.333  1.00  0.73           H  
ATOM   6715 1HG2 ILE A 432     -24.834  16.258  39.222  1.00  0.73           H  
ATOM   6716 2HG2 ILE A 432     -25.858  16.700  37.840  1.00  0.73           H  
ATOM   6717 3HG2 ILE A 432     -24.807  15.275  37.731  1.00  0.73           H  
ATOM   6718 1HD1 ILE A 432     -21.158  16.423  39.471  1.00  0.73           H  
ATOM   6719 2HD1 ILE A 432     -22.157  17.878  39.581  1.00  0.73           H  
ATOM   6720 3HD1 ILE A 432     -22.854  16.296  39.988  1.00  0.73           H  
ATOM   6721  N   GLU A 433     -25.809  18.592  35.682  1.00  0.71           N  
ATOM   6722  CA  GLU A 433     -27.174  18.883  35.246  1.00  0.71           C  
ATOM   6723  C   GLU A 433     -27.344  18.485  33.777  1.00  0.71           C  
ATOM   6724  O   GLU A 433     -28.350  17.884  33.399  1.00  0.71           O  
ATOM   6725  CB  GLU A 433     -27.482  20.367  35.422  1.00  0.71           C  
ATOM   6726  CG  GLU A 433     -27.593  20.835  36.877  1.00  0.71           C  
ATOM   6727  CD  GLU A 433     -27.771  22.338  37.009  1.00  0.71           C  
ATOM   6728  OE1 GLU A 433     -27.626  23.026  36.024  1.00  0.71           O  
ATOM   6729  OE2 GLU A 433     -28.055  22.791  38.095  1.00  0.71           O  
ATOM   6730  H   GLU A 433     -25.201  19.331  36.040  1.00  0.71           H  
ATOM   6731  HA  GLU A 433     -27.867  18.298  35.849  1.00  0.71           H  
ATOM   6732 1HB  GLU A 433     -26.713  20.950  34.928  1.00  0.71           H  
ATOM   6733 2HB  GLU A 433     -28.424  20.597  34.928  1.00  0.71           H  
ATOM   6734 1HG  GLU A 433     -28.438  20.335  37.347  1.00  0.71           H  
ATOM   6735 2HG  GLU A 433     -26.688  20.535  37.406  1.00  0.71           H  
ATOM   6736  N   VAL A 434     -26.321  18.755  32.973  1.00  0.69           N  
ATOM   6737  CA  VAL A 434     -26.262  18.367  31.572  1.00  0.69           C  
ATOM   6738  C   VAL A 434     -26.324  16.852  31.376  1.00  0.69           C  
ATOM   6739  O   VAL A 434     -27.027  16.339  30.489  1.00  0.69           O  
ATOM   6740  CB  VAL A 434     -24.982  18.952  30.966  1.00  0.69           C  
ATOM   6741  CG1 VAL A 434     -24.718  18.395  29.722  1.00  0.69           C  
ATOM   6742  CG2 VAL A 434     -25.172  20.439  30.739  1.00  0.69           C  
ATOM   6743  H   VAL A 434     -25.533  19.287  33.347  1.00  0.69           H  
ATOM   6744  HA  VAL A 434     -27.115  18.814  31.065  1.00  0.69           H  
ATOM   6745  HB  VAL A 434     -24.164  18.770  31.615  1.00  0.69           H  
ATOM   6746 1HG1 VAL A 434     -23.827  18.842  29.344  1.00  0.69           H  
ATOM   6747 2HG1 VAL A 434     -24.586  17.327  29.822  1.00  0.69           H  
ATOM   6748 3HG1 VAL A 434     -25.514  18.607  29.093  1.00  0.69           H  
ATOM   6749 1HG2 VAL A 434     -24.264  20.855  30.311  1.00  0.69           H  
ATOM   6750 2HG2 VAL A 434     -25.998  20.589  30.053  1.00  0.69           H  
ATOM   6751 3HG2 VAL A 434     -25.396  20.939  31.660  1.00  0.69           H  
ATOM   6752  N   ILE A 435     -25.596  16.113  32.205  1.00  0.67           N  
ATOM   6753  CA  ILE A 435     -25.659  14.669  32.094  1.00  0.67           C  
ATOM   6754  C   ILE A 435     -27.054  14.168  32.522  1.00  0.67           C  
ATOM   6755  O   ILE A 435     -27.718  13.436  31.782  1.00  0.67           O  
ATOM   6756  CB  ILE A 435     -24.539  14.006  32.930  1.00  0.67           C  
ATOM   6757  CG1 ILE A 435     -23.151  14.365  32.308  1.00  0.67           C  
ATOM   6758  CG2 ILE A 435     -24.728  12.486  32.934  1.00  0.67           C  
ATOM   6759  CD1 ILE A 435     -21.963  14.037  33.201  1.00  0.67           C  
ATOM   6760  H   ILE A 435     -24.991  16.560  32.892  1.00  0.67           H  
ATOM   6761  HA  ILE A 435     -25.501  14.407  31.064  1.00  0.67           H  
ATOM   6762  HB  ILE A 435     -24.566  14.392  33.949  1.00  0.67           H  
ATOM   6763 1HG1 ILE A 435     -23.044  13.816  31.367  1.00  0.67           H  
ATOM   6764 2HG1 ILE A 435     -23.132  15.431  32.084  1.00  0.67           H  
ATOM   6765 1HG2 ILE A 435     -23.937  12.031  33.518  1.00  0.67           H  
ATOM   6766 2HG2 ILE A 435     -25.694  12.238  33.374  1.00  0.67           H  
ATOM   6767 3HG2 ILE A 435     -24.689  12.109  31.905  1.00  0.67           H  
ATOM   6768 1HD1 ILE A 435     -21.039  14.316  32.693  1.00  0.67           H  
ATOM   6769 2HD1 ILE A 435     -22.046  14.598  34.135  1.00  0.67           H  
ATOM   6770 3HD1 ILE A 435     -21.952  12.969  33.416  1.00  0.67           H  
ATOM   6771  N   LYS A 436     -27.548  14.637  33.672  1.00  0.66           N  
ATOM   6772  CA  LYS A 436     -28.859  14.240  34.198  1.00  0.66           C  
ATOM   6773  C   LYS A 436     -30.016  14.609  33.266  1.00  0.66           C  
ATOM   6774  O   LYS A 436     -30.997  13.875  33.156  1.00  0.66           O  
ATOM   6775  CB  LYS A 436     -29.105  14.879  35.568  1.00  0.66           C  
ATOM   6776  CG  LYS A 436     -28.297  14.312  36.730  1.00  0.66           C  
ATOM   6777  CD  LYS A 436     -28.639  15.068  38.016  1.00  0.66           C  
ATOM   6778  CE  LYS A 436     -27.978  14.455  39.232  1.00  0.66           C  
ATOM   6779  NZ  LYS A 436     -28.287  15.229  40.478  1.00  0.66           N  
ATOM   6780  H   LYS A 436     -26.981  15.277  34.221  1.00  0.66           H  
ATOM   6781  HA  LYS A 436     -28.862  13.155  34.318  1.00  0.66           H  
ATOM   6782 1HB  LYS A 436     -28.871  15.943  35.504  1.00  0.66           H  
ATOM   6783 2HB  LYS A 436     -30.157  14.796  35.817  1.00  0.66           H  
ATOM   6784 1HG  LYS A 436     -28.522  13.254  36.853  1.00  0.66           H  
ATOM   6785 2HG  LYS A 436     -27.234  14.421  36.517  1.00  0.66           H  
ATOM   6786 1HD  LYS A 436     -28.293  16.098  37.914  1.00  0.66           H  
ATOM   6787 2HD  LYS A 436     -29.713  15.088  38.161  1.00  0.66           H  
ATOM   6788 1HE  LYS A 436     -28.336  13.434  39.352  1.00  0.66           H  
ATOM   6789 2HE  LYS A 436     -26.913  14.435  39.081  1.00  0.66           H  
ATOM   6790 1HZ  LYS A 436     -27.839  14.797  41.274  1.00  0.66           H  
ATOM   6791 2HZ  LYS A 436     -27.950  16.177  40.378  1.00  0.66           H  
ATOM   6792 3HZ  LYS A 436     -29.286  15.243  40.626  1.00  0.66           H  
ATOM   6793  N   ALA A 437     -29.879  15.722  32.548  1.00  0.64           N  
ATOM   6794  CA  ALA A 437     -30.901  16.206  31.628  1.00  0.64           C  
ATOM   6795  C   ALA A 437     -30.921  15.430  30.314  1.00  0.64           C  
ATOM   6796  O   ALA A 437     -31.794  15.657  29.474  1.00  0.64           O  
ATOM   6797  CB  ALA A 437     -30.668  17.674  31.324  1.00  0.64           C  
ATOM   6798  H   ALA A 437     -29.059  16.307  32.695  1.00  0.64           H  
ATOM   6799  HA  ALA A 437     -31.870  16.084  32.109  1.00  0.64           H  
ATOM   6800 1HB  ALA A 437     -31.448  18.038  30.659  1.00  0.64           H  
ATOM   6801 2HB  ALA A 437     -30.683  18.244  32.252  1.00  0.64           H  
ATOM   6802 3HB  ALA A 437     -29.694  17.788  30.845  1.00  0.64           H  
ATOM   6803  N   GLY A 438     -29.948  14.542  30.110  1.00  0.62           N  
ATOM   6804  CA  GLY A 438     -29.856  13.767  28.885  1.00  0.62           C  
ATOM   6805  C   GLY A 438     -29.132  14.491  27.753  1.00  0.62           C  
ATOM   6806  O   GLY A 438     -29.147  14.024  26.614  1.00  0.62           O  
ATOM   6807  H   GLY A 438     -29.246  14.368  30.829  1.00  0.62           H  
ATOM   6808 1HA  GLY A 438     -29.331  12.837  29.103  1.00  0.62           H  
ATOM   6809 2HA  GLY A 438     -30.858  13.495  28.560  1.00  0.62           H  
ATOM   6810  N   LYS A 439     -28.541  15.653  28.037  1.00  0.61           N  
ATOM   6811  CA  LYS A 439     -27.845  16.401  27.002  1.00  0.61           C  
ATOM   6812  C   LYS A 439     -26.526  15.693  26.687  1.00  0.61           C  
ATOM   6813  O   LYS A 439     -26.157  15.512  25.530  1.00  0.61           O  
ATOM   6814  CB  LYS A 439     -27.656  17.822  27.474  1.00  0.61           C  
ATOM   6815  CG  LYS A 439     -28.919  18.641  27.548  1.00  0.61           C  
ATOM   6816  CD  LYS A 439     -28.645  20.009  28.159  1.00  0.61           C  
ATOM   6817  CE  LYS A 439     -29.903  20.856  28.195  1.00  0.61           C  
ATOM   6818  NZ  LYS A 439     -29.691  22.158  28.903  1.00  0.61           N  
ATOM   6819  H   LYS A 439     -28.512  15.997  28.996  1.00  0.61           H  
ATOM   6820  HA  LYS A 439     -28.454  16.409  26.099  1.00  0.61           H  
ATOM   6821 1HB  LYS A 439     -27.308  17.781  28.468  1.00  0.61           H  
ATOM   6822 2HB  LYS A 439     -26.929  18.328  26.855  1.00  0.61           H  
ATOM   6823 1HG  LYS A 439     -29.320  18.780  26.541  1.00  0.61           H  
ATOM   6824 2HG  LYS A 439     -29.661  18.114  28.150  1.00  0.61           H  
ATOM   6825 1HD  LYS A 439     -28.265  19.892  29.170  1.00  0.61           H  
ATOM   6826 2HD  LYS A 439     -27.894  20.527  27.559  1.00  0.61           H  
ATOM   6827 1HE  LYS A 439     -30.200  21.056  27.177  1.00  0.61           H  
ATOM   6828 2HE  LYS A 439     -30.704  20.307  28.690  1.00  0.61           H  
ATOM   6829 1HZ  LYS A 439     -30.550  22.691  28.872  1.00  0.61           H  
ATOM   6830 2HZ  LYS A 439     -29.438  21.978  29.860  1.00  0.61           H  
ATOM   6831 3HZ  LYS A 439     -28.949  22.694  28.467  1.00  0.61           H  
ATOM   6832  N   ILE A 440     -25.852  15.229  27.732  1.00  0.59           N  
ATOM   6833  CA  ILE A 440     -24.645  14.426  27.551  1.00  0.59           C  
ATOM   6834  C   ILE A 440     -24.887  13.050  28.155  1.00  0.59           C  
ATOM   6835  O   ILE A 440     -25.285  12.924  29.304  1.00  0.59           O  
ATOM   6836  CB  ILE A 440     -23.362  15.097  28.099  1.00  0.59           C  
ATOM   6837  CG1 ILE A 440     -23.080  16.384  27.341  1.00  0.59           C  
ATOM   6838  CG2 ILE A 440     -22.186  14.179  27.999  1.00  0.59           C  
ATOM   6839  CD1 ILE A 440     -21.910  17.162  27.894  1.00  0.59           C  
ATOM   6840  H   ILE A 440     -26.202  15.435  28.668  1.00  0.59           H  
ATOM   6841  HA  ILE A 440     -24.479  14.284  26.485  1.00  0.59           H  
ATOM   6842  HB  ILE A 440     -23.512  15.353  29.146  1.00  0.59           H  
ATOM   6843 1HG1 ILE A 440     -22.877  16.131  26.307  1.00  0.59           H  
ATOM   6844 2HG1 ILE A 440     -23.960  17.007  27.362  1.00  0.59           H  
ATOM   6845 1HG2 ILE A 440     -21.299  14.664  28.401  1.00  0.59           H  
ATOM   6846 2HG2 ILE A 440     -22.392  13.295  28.571  1.00  0.59           H  
ATOM   6847 3HG2 ILE A 440     -22.013  13.913  26.954  1.00  0.59           H  
ATOM   6848 1HD1 ILE A 440     -21.757  18.053  27.295  1.00  0.59           H  
ATOM   6849 2HD1 ILE A 440     -22.092  17.439  28.925  1.00  0.59           H  
ATOM   6850 3HD1 ILE A 440     -21.026  16.550  27.851  1.00  0.59           H  
ATOM   6851  N   LYS A 441     -24.668  12.006  27.373  1.00  0.58           N  
ATOM   6852  CA  LYS A 441     -24.942  10.657  27.850  1.00  0.58           C  
ATOM   6853  C   LYS A 441     -23.940  10.235  28.903  1.00  0.58           C  
ATOM   6854  O   LYS A 441     -24.293   9.586  29.893  1.00  0.58           O  
ATOM   6855  CB  LYS A 441     -24.849   9.666  26.697  1.00  0.58           C  
ATOM   6856  CG  LYS A 441     -25.894   9.795  25.625  1.00  0.58           C  
ATOM   6857  CD  LYS A 441     -27.273   9.386  26.089  1.00  0.58           C  
ATOM   6858  CE  LYS A 441     -28.257   9.443  24.922  1.00  0.58           C  
ATOM   6859  NZ  LYS A 441     -29.643   9.060  25.329  1.00  0.58           N  
ATOM   6860  H   LYS A 441     -24.327  12.162  26.427  1.00  0.58           H  
ATOM   6861  HA  LYS A 441     -25.940  10.633  28.280  1.00  0.58           H  
ATOM   6862 1HB  LYS A 441     -23.893   9.790  26.209  1.00  0.58           H  
ATOM   6863 2HB  LYS A 441     -24.890   8.648  27.080  1.00  0.58           H  
ATOM   6864 1HG  LYS A 441     -25.928  10.834  25.304  1.00  0.58           H  
ATOM   6865 2HG  LYS A 441     -25.608   9.183  24.769  1.00  0.58           H  
ATOM   6866 1HD  LYS A 441     -27.240   8.367  26.486  1.00  0.58           H  
ATOM   6867 2HD  LYS A 441     -27.609  10.060  26.876  1.00  0.58           H  
ATOM   6868 1HE  LYS A 441     -28.272  10.459  24.521  1.00  0.58           H  
ATOM   6869 2HE  LYS A 441     -27.916   8.763  24.140  1.00  0.58           H  
ATOM   6870 1HZ  LYS A 441     -30.257   9.112  24.528  1.00  0.58           H  
ATOM   6871 2HZ  LYS A 441     -29.641   8.116  25.691  1.00  0.58           H  
ATOM   6872 3HZ  LYS A 441     -29.970   9.692  26.043  1.00  0.58           H  
ATOM   6873  N   GLY A 442     -22.707  10.662  28.695  1.00  0.58           N  
ATOM   6874  CA  GLY A 442     -21.581  10.322  29.536  1.00  0.58           C  
ATOM   6875  C   GLY A 442     -20.303  10.892  28.952  1.00  0.58           C  
ATOM   6876  O   GLY A 442     -20.344  11.764  28.069  1.00  0.58           O  
ATOM   6877  H   GLY A 442     -22.545  11.227  27.876  1.00  0.58           H  
ATOM   6878 1HA  GLY A 442     -21.736  10.699  30.548  1.00  0.58           H  
ATOM   6879 2HA  GLY A 442     -21.493   9.240  29.595  1.00  0.58           H  
ATOM   6880  N   ALA A 443     -19.174  10.405  29.448  1.00  0.58           N  
ATOM   6881  CA  ALA A 443     -17.885  10.902  28.983  1.00  0.58           C  
ATOM   6882  C   ALA A 443     -16.934   9.759  28.701  1.00  0.58           C  
ATOM   6883  O   ALA A 443     -16.916   8.765  29.429  1.00  0.58           O  
ATOM   6884  CB  ALA A 443     -17.256  11.827  30.019  1.00  0.58           C  
ATOM   6885  H   ALA A 443     -19.239   9.684  30.169  1.00  0.58           H  
ATOM   6886  HA  ALA A 443     -18.050  11.447  28.060  1.00  0.58           H  
ATOM   6887 1HB  ALA A 443     -16.303  12.200  29.631  1.00  0.58           H  
ATOM   6888 2HB  ALA A 443     -17.925  12.665  30.209  1.00  0.58           H  
ATOM   6889 3HB  ALA A 443     -17.085  11.279  30.940  1.00  0.58           H  
ATOM   6890  N   VAL A 444     -16.168   9.907  27.629  1.00  0.58           N  
ATOM   6891  CA  VAL A 444     -15.202   8.894  27.245  1.00  0.58           C  
ATOM   6892  C   VAL A 444     -13.828   9.460  26.990  1.00  0.58           C  
ATOM   6893  O   VAL A 444     -13.687  10.400  26.210  1.00  0.58           O  
ATOM   6894  CB  VAL A 444     -15.669   8.169  25.985  1.00  0.58           C  
ATOM   6895  CG1 VAL A 444     -14.636   7.114  25.543  1.00  0.58           C  
ATOM   6896  CG2 VAL A 444     -16.953   7.544  26.254  1.00  0.58           C  
ATOM   6897  H   VAL A 444     -16.268  10.761  27.080  1.00  0.58           H  
ATOM   6898  HA  VAL A 444     -15.150   8.182  28.047  1.00  0.58           H  
ATOM   6899  HB  VAL A 444     -15.779   8.874  25.207  1.00  0.58           H  
ATOM   6900 1HG1 VAL A 444     -14.979   6.613  24.652  1.00  0.58           H  
ATOM   6901 2HG1 VAL A 444     -13.681   7.595  25.335  1.00  0.58           H  
ATOM   6902 3HG1 VAL A 444     -14.503   6.380  26.340  1.00  0.58           H  
ATOM   6903 1HG2 VAL A 444     -17.293   7.093  25.363  1.00  0.58           H  
ATOM   6904 2HG2 VAL A 444     -16.843   6.816  27.038  1.00  0.58           H  
ATOM   6905 3HG2 VAL A 444     -17.656   8.272  26.565  1.00  0.58           H  
ATOM   6906  N   GLY A 445     -12.820   8.891  27.632  1.00  0.60           N  
ATOM   6907  CA  GLY A 445     -11.468   9.361  27.373  1.00  0.60           C  
ATOM   6908  C   GLY A 445     -10.807   8.516  26.290  1.00  0.60           C  
ATOM   6909  O   GLY A 445     -10.928   7.291  26.319  1.00  0.60           O  
ATOM   6910  H   GLY A 445     -13.016   8.116  28.270  1.00  0.60           H  
ATOM   6911 1HA  GLY A 445     -11.495  10.397  27.068  1.00  0.60           H  
ATOM   6912 2HA  GLY A 445     -10.885   9.308  28.288  1.00  0.60           H  
ATOM   6913  N   LEU A 446     -10.084   9.152  25.364  1.00  0.63           N  
ATOM   6914  CA  LEU A 446      -9.334   8.419  24.337  1.00  0.63           C  
ATOM   6915  C   LEU A 446      -7.821   8.621  24.556  1.00  0.63           C  
ATOM   6916  O   LEU A 446      -7.275   9.696  24.256  1.00  0.63           O  
ATOM   6917  CB  LEU A 446      -9.773   8.848  22.912  1.00  0.63           C  
ATOM   6918  CG  LEU A 446     -11.314   8.672  22.579  1.00  0.63           C  
ATOM   6919  CD1 LEU A 446     -11.629   9.164  21.185  1.00  0.63           C  
ATOM   6920  CD2 LEU A 446     -11.686   7.270  22.710  1.00  0.63           C  
ATOM   6921  H   LEU A 446     -10.078  10.169  25.375  1.00  0.63           H  
ATOM   6922  HA  LEU A 446      -9.548   7.358  24.439  1.00  0.63           H  
ATOM   6923 1HB  LEU A 446      -9.528   9.903  22.779  1.00  0.63           H  
ATOM   6924 2HB  LEU A 446      -9.205   8.267  22.182  1.00  0.63           H  
ATOM   6925  HG  LEU A 446     -11.896   9.256  23.285  1.00  0.63           H  
ATOM   6926 1HD1 LEU A 446     -12.695   9.041  20.993  1.00  0.63           H  
ATOM   6927 2HD1 LEU A 446     -11.373  10.205  21.119  1.00  0.63           H  
ATOM   6928 3HD1 LEU A 446     -11.059   8.595  20.443  1.00  0.63           H  
ATOM   6929 1HD2 LEU A 446     -12.753   7.142  22.512  1.00  0.63           H  
ATOM   6930 2HD2 LEU A 446     -11.109   6.659  22.015  1.00  0.63           H  
ATOM   6931 3HD2 LEU A 446     -11.461   6.997  23.727  1.00  0.63           H  
ATOM   6932  N   ILE A 447      -7.173   7.606  25.159  1.00  0.67           N  
ATOM   6933  CA  ILE A 447      -5.752   7.698  25.547  1.00  0.67           C  
ATOM   6934  C   ILE A 447      -4.918   6.594  24.918  1.00  0.67           C  
ATOM   6935  O   ILE A 447      -5.102   5.417  25.232  1.00  0.67           O  
ATOM   6936  CB  ILE A 447      -5.585   7.596  27.068  1.00  0.67           C  
ATOM   6937  CG1 ILE A 447      -6.427   8.634  27.736  1.00  0.67           C  
ATOM   6938  CG2 ILE A 447      -4.119   7.798  27.444  1.00  0.67           C  
ATOM   6939  CD1 ILE A 447      -7.739   8.100  28.157  1.00  0.67           C  
ATOM   6940  H   ILE A 447      -7.693   6.742  25.328  1.00  0.67           H  
ATOM   6941  HA  ILE A 447      -5.356   8.656  25.209  1.00  0.67           H  
ATOM   6942  HB  ILE A 447      -5.921   6.617  27.409  1.00  0.67           H  
ATOM   6943 1HG1 ILE A 447      -5.908   9.023  28.613  1.00  0.67           H  
ATOM   6944 2HG1 ILE A 447      -6.595   9.449  27.035  1.00  0.67           H  
ATOM   6945 1HG2 ILE A 447      -3.993   7.728  28.529  1.00  0.67           H  
ATOM   6946 2HG2 ILE A 447      -3.511   7.032  26.964  1.00  0.67           H  
ATOM   6947 3HG2 ILE A 447      -3.798   8.780  27.104  1.00  0.67           H  
ATOM   6948 1HD1 ILE A 447      -8.317   8.868  28.610  1.00  0.67           H  
ATOM   6949 2HD1 ILE A 447      -8.271   7.708  27.301  1.00  0.67           H  
ATOM   6950 3HD1 ILE A 447      -7.567   7.304  28.871  1.00  0.67           H  
ATOM   6951  N   ASN A 448      -3.991   6.953  24.044  1.00  0.73           N  
ATOM   6952  CA  ASN A 448      -3.244   5.912  23.350  1.00  0.73           C  
ATOM   6953  C   ASN A 448      -1.970   6.352  22.621  1.00  0.73           C  
ATOM   6954  O   ASN A 448      -1.517   7.506  22.690  1.00  0.73           O  
ATOM   6955  CB  ASN A 448      -4.170   5.250  22.347  1.00  0.73           C  
ATOM   6956  CG  ASN A 448      -4.669   6.260  21.416  1.00  0.73           C  
ATOM   6957  OD1 ASN A 448      -4.491   7.450  21.661  1.00  0.73           O  
ATOM   6958  ND2 ASN A 448      -5.266   5.820  20.377  1.00  0.73           N  
ATOM   6959  H   ASN A 448      -3.842   7.931  23.840  1.00  0.73           H  
ATOM   6960  HA  ASN A 448      -2.940   5.171  24.092  1.00  0.73           H  
ATOM   6961 1HB  ASN A 448      -3.689   4.456  21.786  1.00  0.73           H  
ATOM   6962 2HB  ASN A 448      -5.012   4.794  22.847  1.00  0.73           H  
ATOM   6963 1HD2 ASN A 448      -5.674   6.410  19.668  1.00  0.73           H  
ATOM   6964 2HD2 ASN A 448      -5.344   4.825  20.272  1.00  0.73           H  
ATOM   6965  N   CYS A 449      -1.472   5.382  21.860  1.00  0.80           N  
ATOM   6966  CA  CYS A 449      -0.379   5.441  20.909  1.00  0.80           C  
ATOM   6967  C   CYS A 449      -1.002   4.901  19.634  1.00  0.80           C  
ATOM   6968  O   CYS A 449      -2.081   4.327  19.731  1.00  0.80           O  
ATOM   6969  CB  CYS A 449       0.767   4.582  21.360  1.00  0.80           C  
ATOM   6970  SG  CYS A 449       1.332   5.045  22.975  1.00  0.80           S  
ATOM   6971  H   CYS A 449      -1.927   4.487  21.935  1.00  0.80           H  
ATOM   6972  HA  CYS A 449      -0.042   6.456  20.772  1.00  0.80           H  
ATOM   6973 1HB  CYS A 449       0.480   3.533  21.370  1.00  0.80           H  
ATOM   6974 2HB  CYS A 449       1.603   4.692  20.668  1.00  0.80           H  
ATOM   6975  HG  CYS A 449       2.635   4.718  22.765  1.00  0.80           H  
ATOM   6976  N   THR A 450      -0.382   5.070  18.466  1.00  0.90           N  
ATOM   6977  CA  THR A 450      -1.030   4.531  17.268  1.00  0.90           C  
ATOM   6978  C   THR A 450      -0.249   3.348  16.687  1.00  0.90           C  
ATOM   6979  O   THR A 450       0.924   3.492  16.341  1.00  0.90           O  
ATOM   6980  CB  THR A 450      -1.175   5.625  16.181  1.00  0.90           C  
ATOM   6981  OG1 THR A 450      -1.937   6.727  16.703  1.00  0.90           O  
ATOM   6982  CG2 THR A 450      -1.976   5.050  15.030  1.00  0.90           C  
ATOM   6983  H   THR A 450       0.503   5.549  18.410  1.00  0.90           H  
ATOM   6984  HA  THR A 450      -2.026   4.170  17.531  1.00  0.90           H  
ATOM   6985  HB  THR A 450      -0.199   5.968  15.834  1.00  0.90           H  
ATOM   6986  HG1 THR A 450      -2.361   7.238  15.952  1.00  0.90           H  
ATOM   6987 1HG2 THR A 450      -2.107   5.825  14.297  1.00  0.90           H  
ATOM   6988 2HG2 THR A 450      -1.464   4.202  14.594  1.00  0.90           H  
ATOM   6989 3HG2 THR A 450      -2.948   4.731  15.398  1.00  0.90           H  
ATOM   6990  N   THR A 451      -0.927   2.209  16.540  1.00  1.00           N  
ATOM   6991  CA  THR A 451      -0.322   0.996  16.003  1.00  1.00           C  
ATOM   6992  C   THR A 451      -0.412   0.878  14.490  1.00  1.00           C  
ATOM   6993  O   THR A 451      -0.887   1.773  13.794  1.00  1.00           O  
ATOM   6994  CB  THR A 451      -0.972  -0.285  16.620  1.00  1.00           C  
ATOM   6995  OG1 THR A 451      -0.181  -1.434  16.289  1.00  1.00           O  
ATOM   6996  CG2 THR A 451      -2.389  -0.521  16.107  1.00  1.00           C  
ATOM   6997  H   THR A 451      -1.872   2.171  16.921  1.00  1.00           H  
ATOM   6998  HA  THR A 451       0.735   1.002  16.272  1.00  1.00           H  
ATOM   6999  HB  THR A 451      -1.010  -0.177  17.701  1.00  1.00           H  
ATOM   7000  HG1 THR A 451      -0.258  -2.066  17.023  1.00  1.00           H  
ATOM   7001 1HG2 THR A 451      -2.802  -1.417  16.572  1.00  1.00           H  
ATOM   7002 2HG2 THR A 451      -2.977   0.299  16.358  1.00  1.00           H  
ATOM   7003 3HG2 THR A 451      -2.402  -0.635  15.041  1.00  1.00           H  
ATOM   7004  N   LEU A 452       0.110  -0.246  14.018  1.00  1.08           N  
ATOM   7005  CA  LEU A 452       0.198  -0.652  12.630  1.00  1.08           C  
ATOM   7006  C   LEU A 452      -0.738  -1.835  12.378  1.00  1.08           C  
ATOM   7007  O   LEU A 452      -1.020  -2.205  11.239  1.00  1.08           O  
ATOM   7008  CB  LEU A 452       1.627  -1.094  12.371  1.00  1.08           C  
ATOM   7009  CG  LEU A 452       2.699  -0.068  12.657  1.00  1.08           C  
ATOM   7010  CD1 LEU A 452       3.985  -0.662  12.510  1.00  1.08           C  
ATOM   7011  CD2 LEU A 452       2.607   0.981  11.695  1.00  1.08           C  
ATOM   7012  H   LEU A 452       0.456  -0.881  14.715  1.00  1.08           H  
ATOM   7013  HA  LEU A 452      -0.082   0.183  11.989  1.00  1.08           H  
ATOM   7014 1HB  LEU A 452       1.832  -1.977  12.974  1.00  1.08           H  
ATOM   7015 2HB  LEU A 452       1.715  -1.370  11.320  1.00  1.08           H  
ATOM   7016  HG  LEU A 452       2.596   0.311  13.673  1.00  1.08           H  
ATOM   7017 1HD1 LEU A 452       4.753   0.061  12.707  1.00  1.08           H  
ATOM   7018 2HD1 LEU A 452       4.093  -1.499  13.199  1.00  1.08           H  
ATOM   7019 3HD1 LEU A 452       4.044  -0.984  11.502  1.00  1.08           H  
ATOM   7020 1HD2 LEU A 452       3.390   1.673  11.859  1.00  1.08           H  
ATOM   7021 2HD2 LEU A 452       2.726   0.550  10.717  1.00  1.08           H  
ATOM   7022 3HD2 LEU A 452       1.642   1.469  11.781  1.00  1.08           H  
ATOM   7023  N   LYS A 453      -1.203  -2.437  13.479  1.00  1.13           N  
ATOM   7024  CA  LYS A 453      -1.984  -3.676  13.453  1.00  1.13           C  
ATOM   7025  C   LYS A 453      -3.494  -3.542  13.238  1.00  1.13           C  
ATOM   7026  O   LYS A 453      -4.188  -4.558  13.206  1.00  1.13           O  
ATOM   7027  CB  LYS A 453      -1.798  -4.428  14.774  1.00  1.13           C  
ATOM   7028  CG  LYS A 453      -0.388  -4.922  15.050  1.00  1.13           C  
ATOM   7029  CD  LYS A 453      -0.304  -5.696  16.364  1.00  1.13           C  
ATOM   7030  CE  LYS A 453       1.140  -6.061  16.689  1.00  1.13           C  
ATOM   7031  NZ  LYS A 453       1.268  -6.843  17.957  1.00  1.13           N  
ATOM   7032  H   LYS A 453      -0.942  -2.054  14.387  1.00  1.13           H  
ATOM   7033  HA  LYS A 453      -1.598  -4.290  12.641  1.00  1.13           H  
ATOM   7034 1HB  LYS A 453      -2.093  -3.779  15.600  1.00  1.13           H  
ATOM   7035 2HB  LYS A 453      -2.461  -5.292  14.788  1.00  1.13           H  
ATOM   7036 1HG  LYS A 453      -0.096  -5.597  14.259  1.00  1.13           H  
ATOM   7037 2HG  LYS A 453       0.306  -4.082  15.069  1.00  1.13           H  
ATOM   7038 1HD  LYS A 453      -0.715  -5.094  17.177  1.00  1.13           H  
ATOM   7039 2HD  LYS A 453      -0.885  -6.616  16.284  1.00  1.13           H  
ATOM   7040 1HE  LYS A 453       1.572  -6.638  15.872  1.00  1.13           H  
ATOM   7041 2HE  LYS A 453       1.698  -5.133  16.800  1.00  1.13           H  
ATOM   7042 1HZ  LYS A 453       2.246  -7.021  18.127  1.00  1.13           H  
ATOM   7043 2HZ  LYS A 453       0.888  -6.325  18.727  1.00  1.13           H  
ATOM   7044 3HZ  LYS A 453       0.786  -7.759  17.889  1.00  1.13           H  
ATOM   7045  N   ASN A 454      -4.031  -2.331  13.150  1.00  1.13           N  
ATOM   7046  CA  ASN A 454      -5.482  -2.211  13.022  1.00  1.13           C  
ATOM   7047  C   ASN A 454      -6.007  -1.101  12.127  1.00  1.13           C  
ATOM   7048  O   ASN A 454      -6.369  -0.027  12.602  1.00  1.13           O  
ATOM   7049  CB  ASN A 454      -6.103  -2.053  14.387  1.00  1.13           C  
ATOM   7050  CG  ASN A 454      -7.585  -1.958  14.298  1.00  1.13           C  
ATOM   7051  OD1 ASN A 454      -8.167  -2.117  13.220  1.00  1.13           O  
ATOM   7052  ND2 ASN A 454      -8.218  -1.679  15.388  1.00  1.13           N  
ATOM   7053  H   ASN A 454      -3.443  -1.510  13.155  1.00  1.13           H  
ATOM   7054  HA  ASN A 454      -5.852  -3.143  12.591  1.00  1.13           H  
ATOM   7055 1HB  ASN A 454      -5.838  -2.908  15.013  1.00  1.13           H  
ATOM   7056 2HB  ASN A 454      -5.711  -1.170  14.862  1.00  1.13           H  
ATOM   7057 1HD2 ASN A 454      -9.235  -1.565  15.351  1.00  1.13           H  
ATOM   7058 2HD2 ASN A 454      -7.718  -1.551  16.238  1.00  1.13           H  
ATOM   7059  N   GLY A 455      -6.133  -1.404  10.843  1.00  1.08           N  
ATOM   7060  CA  GLY A 455      -6.647  -0.443   9.888  1.00  1.08           C  
ATOM   7061  C   GLY A 455      -5.606   0.629   9.638  1.00  1.08           C  
ATOM   7062  O   GLY A 455      -4.505   0.546  10.185  1.00  1.08           O  
ATOM   7063  H   GLY A 455      -5.837  -2.317  10.527  1.00  1.08           H  
ATOM   7064 1HA  GLY A 455      -6.885  -0.972   8.967  1.00  1.08           H  
ATOM   7065 2HA  GLY A 455      -7.565   0.002  10.275  1.00  1.08           H  
ATOM   7066  N   PRO A 456      -5.909   1.616   8.788  1.00  0.99           N  
ATOM   7067  CA  PRO A 456      -5.068   2.745   8.473  1.00  0.99           C  
ATOM   7068  C   PRO A 456      -4.784   3.491   9.760  1.00  0.99           C  
ATOM   7069  O   PRO A 456      -5.657   3.566  10.635  1.00  0.99           O  
ATOM   7070  CB  PRO A 456      -5.942   3.560   7.524  1.00  0.99           C  
ATOM   7071  CG  PRO A 456      -6.929   2.574   6.950  1.00  0.99           C  
ATOM   7072  CD  PRO A 456      -7.200   1.607   8.069  1.00  0.99           C  
ATOM   7073  HA  PRO A 456      -4.138   2.391   7.995  1.00  0.99           H  
ATOM   7074 1HB  PRO A 456      -6.416   4.357   8.075  1.00  0.99           H  
ATOM   7075 2HB  PRO A 456      -5.332   4.026   6.754  1.00  0.99           H  
ATOM   7076 1HG  PRO A 456      -7.834   3.100   6.611  1.00  0.99           H  
ATOM   7077 2HG  PRO A 456      -6.503   2.076   6.074  1.00  0.99           H  
ATOM   7078 1HD  PRO A 456      -8.010   1.965   8.715  1.00  0.99           H  
ATOM   7079 2HD  PRO A 456      -7.421   0.638   7.623  1.00  0.99           H  
ATOM   7080  N   GLN A 457      -3.607   4.065   9.898  1.00  0.89           N  
ATOM   7081  CA  GLN A 457      -3.338   4.762  11.133  1.00  0.89           C  
ATOM   7082  C   GLN A 457      -4.353   5.829  11.416  1.00  0.89           C  
ATOM   7083  O   GLN A 457      -4.818   6.554  10.523  1.00  0.89           O  
ATOM   7084  CB  GLN A 457      -1.956   5.365  11.190  1.00  0.89           C  
ATOM   7085  CG  GLN A 457      -1.710   6.427  10.253  1.00  0.89           C  
ATOM   7086  CD  GLN A 457      -0.375   7.079  10.410  1.00  0.89           C  
ATOM   7087  OE1 GLN A 457       0.616   6.677   9.779  1.00  0.89           O  
ATOM   7088  NE2 GLN A 457      -0.340   8.101  11.248  1.00  0.89           N  
ATOM   7089  H   GLN A 457      -2.910   4.011   9.166  1.00  0.89           H  
ATOM   7090  HA  GLN A 457      -3.390   4.055  11.940  1.00  0.89           H  
ATOM   7091 1HB  GLN A 457      -1.801   5.789  12.152  1.00  0.89           H  
ATOM   7092 2HB  GLN A 457      -1.230   4.603  11.031  1.00  0.89           H  
ATOM   7093 1HG  GLN A 457      -1.702   5.951   9.310  1.00  0.89           H  
ATOM   7094 2HG  GLN A 457      -2.500   7.181  10.321  1.00  0.89           H  
ATOM   7095 1HE2 GLN A 457       0.507   8.598  11.399  1.00  0.89           H  
ATOM   7096 2HE2 GLN A 457      -1.203   8.386  11.755  1.00  0.89           H  
ATOM   7097  N   ASP A 458      -4.685   5.895  12.701  1.00  0.79           N  
ATOM   7098  CA  ASP A 458      -5.602   6.839  13.322  1.00  0.79           C  
ATOM   7099  C   ASP A 458      -7.066   6.670  12.920  1.00  0.79           C  
ATOM   7100  O   ASP A 458      -7.937   7.412  13.389  1.00  0.79           O  
ATOM   7101  CB  ASP A 458      -5.092   8.237  13.021  1.00  0.79           C  
ATOM   7102  CG  ASP A 458      -3.682   8.404  13.660  1.00  0.79           C  
ATOM   7103  OD1 ASP A 458      -3.550   7.985  14.797  1.00  0.79           O  
ATOM   7104  OD2 ASP A 458      -2.740   8.850  13.010  1.00  0.79           O  
ATOM   7105  H   ASP A 458      -4.250   5.215  13.309  1.00  0.79           H  
ATOM   7106  HA  ASP A 458      -5.544   6.687  14.401  1.00  0.79           H  
ATOM   7107 1HB  ASP A 458      -5.033   8.419  11.957  1.00  0.79           H  
ATOM   7108 2HB  ASP A 458      -5.777   8.960  13.423  1.00  0.79           H  
ATOM   7109  N   TYR A 459      -7.361   5.621  12.154  1.00  0.72           N  
ATOM   7110  CA  TYR A 459      -8.713   5.307  11.728  1.00  0.72           C  
ATOM   7111  C   TYR A 459      -9.652   5.145  12.882  1.00  0.72           C  
ATOM   7112  O   TYR A 459     -10.685   5.812  12.956  1.00  0.72           O  
ATOM   7113  CB  TYR A 459      -8.670   4.017  10.922  1.00  0.72           C  
ATOM   7114  CG  TYR A 459      -9.968   3.457  10.442  1.00  0.72           C  
ATOM   7115  CD1 TYR A 459     -10.556   3.959   9.303  1.00  0.72           C  
ATOM   7116  CD2 TYR A 459     -10.565   2.413  11.136  1.00  0.72           C  
ATOM   7117  CE1 TYR A 459     -11.744   3.421   8.850  1.00  0.72           C  
ATOM   7118  CE2 TYR A 459     -11.749   1.876  10.695  1.00  0.72           C  
ATOM   7119  CZ  TYR A 459     -12.342   2.374   9.553  1.00  0.72           C  
ATOM   7120  OH  TYR A 459     -13.527   1.838   9.104  1.00  0.72           O  
ATOM   7121  H   TYR A 459      -6.612   5.021  11.798  1.00  0.72           H  
ATOM   7122  HA  TYR A 459      -9.099   6.111  11.124  1.00  0.72           H  
ATOM   7123 1HB  TYR A 459      -8.051   4.190  10.044  1.00  0.72           H  
ATOM   7124 2HB  TYR A 459      -8.164   3.245  11.506  1.00  0.72           H  
ATOM   7125  HD1 TYR A 459     -10.081   4.773   8.759  1.00  0.72           H  
ATOM   7126  HD2 TYR A 459     -10.094   2.019  12.027  1.00  0.72           H  
ATOM   7127  HE1 TYR A 459     -12.211   3.814   7.947  1.00  0.72           H  
ATOM   7128  HE2 TYR A 459     -12.215   1.057  11.244  1.00  0.72           H  
ATOM   7129  HH  TYR A 459     -13.776   2.259   8.277  1.00  0.72           H  
ATOM   7130  N   VAL A 460      -9.264   4.290  13.808  1.00  0.66           N  
ATOM   7131  CA  VAL A 460     -10.096   3.927  14.924  1.00  0.66           C  
ATOM   7132  C   VAL A 460     -10.269   5.074  15.904  1.00  0.66           C  
ATOM   7133  O   VAL A 460     -11.369   5.312  16.388  1.00  0.66           O  
ATOM   7134  CB  VAL A 460      -9.462   2.772  15.664  1.00  0.66           C  
ATOM   7135  CG1 VAL A 460     -10.267   2.422  16.883  1.00  0.66           C  
ATOM   7136  CG2 VAL A 460      -9.288   1.594  14.754  1.00  0.66           C  
ATOM   7137  H   VAL A 460      -8.370   3.829  13.692  1.00  0.66           H  
ATOM   7138  HA  VAL A 460     -11.070   3.630  14.541  1.00  0.66           H  
ATOM   7139  HB  VAL A 460      -8.516   3.112  16.018  1.00  0.66           H  
ATOM   7140 1HG1 VAL A 460      -9.766   1.635  17.432  1.00  0.66           H  
ATOM   7141 2HG1 VAL A 460     -10.369   3.299  17.499  1.00  0.66           H  
ATOM   7142 3HG1 VAL A 460     -11.242   2.076  16.589  1.00  0.66           H  
ATOM   7143 1HG2 VAL A 460      -8.808   0.817  15.305  1.00  0.66           H  
ATOM   7144 2HG2 VAL A 460     -10.254   1.249  14.404  1.00  0.66           H  
ATOM   7145 3HG2 VAL A 460      -8.666   1.866  13.900  1.00  0.66           H  
ATOM   7146  N   THR A 461      -9.175   5.781  16.219  1.00  0.61           N  
ATOM   7147  CA  THR A 461      -9.260   6.864  17.200  1.00  0.61           C  
ATOM   7148  C   THR A 461     -10.247   7.918  16.738  1.00  0.61           C  
ATOM   7149  O   THR A 461     -11.111   8.365  17.504  1.00  0.61           O  
ATOM   7150  CB  THR A 461      -7.913   7.586  17.389  1.00  0.61           C  
ATOM   7151  OG1 THR A 461      -6.900   6.677  17.876  1.00  0.61           O  
ATOM   7152  CG2 THR A 461      -8.109   8.726  18.364  1.00  0.61           C  
ATOM   7153  H   THR A 461      -8.297   5.567  15.773  1.00  0.61           H  
ATOM   7154  HA  THR A 461      -9.604   6.458  18.149  1.00  0.61           H  
ATOM   7155  HB  THR A 461      -7.586   7.988  16.426  1.00  0.61           H  
ATOM   7156  HG1 THR A 461      -6.025   7.039  17.676  1.00  0.61           H  
ATOM   7157 1HG2 THR A 461      -7.197   9.261  18.482  1.00  0.61           H  
ATOM   7158 2HG2 THR A 461      -8.858   9.392  17.971  1.00  0.61           H  
ATOM   7159 3HG2 THR A 461      -8.436   8.338  19.328  1.00  0.61           H  
ATOM   7160  N   VAL A 462     -10.104   8.321  15.478  1.00  0.58           N  
ATOM   7161  CA  VAL A 462     -10.951   9.345  14.919  1.00  0.58           C  
ATOM   7162  C   VAL A 462     -12.379   8.863  14.780  1.00  0.58           C  
ATOM   7163  O   VAL A 462     -13.312   9.579  15.155  1.00  0.58           O  
ATOM   7164  CB  VAL A 462     -10.370   9.821  13.590  1.00  0.58           C  
ATOM   7165  CG1 VAL A 462     -11.334  10.746  12.907  1.00  0.58           C  
ATOM   7166  CG2 VAL A 462      -9.046  10.548  13.885  1.00  0.58           C  
ATOM   7167  H   VAL A 462      -9.379   7.913  14.882  1.00  0.58           H  
ATOM   7168  HA  VAL A 462     -10.949  10.193  15.596  1.00  0.58           H  
ATOM   7169  HB  VAL A 462     -10.193   8.960  12.935  1.00  0.58           H  
ATOM   7170 1HG1 VAL A 462     -10.905  11.081  11.965  1.00  0.58           H  
ATOM   7171 2HG1 VAL A 462     -12.267  10.213  12.717  1.00  0.58           H  
ATOM   7172 3HG1 VAL A 462     -11.519  11.596  13.547  1.00  0.58           H  
ATOM   7173 1HG2 VAL A 462      -8.601  10.905  12.965  1.00  0.58           H  
ATOM   7174 2HG2 VAL A 462      -9.229  11.395  14.536  1.00  0.58           H  
ATOM   7175 3HG2 VAL A 462      -8.367   9.854  14.372  1.00  0.58           H  
ATOM   7176  N   ASN A 463     -12.577   7.645  14.268  1.00  0.56           N  
ATOM   7177  CA  ASN A 463     -13.932   7.152  14.145  1.00  0.56           C  
ATOM   7178  C   ASN A 463     -14.611   6.992  15.498  1.00  0.56           C  
ATOM   7179  O   ASN A 463     -15.780   7.341  15.623  1.00  0.56           O  
ATOM   7180  CB  ASN A 463     -13.970   5.890  13.322  1.00  0.56           C  
ATOM   7181  CG  ASN A 463     -13.807   6.206  11.870  1.00  0.56           C  
ATOM   7182  OD1 ASN A 463     -14.029   7.351  11.451  1.00  0.56           O  
ATOM   7183  ND2 ASN A 463     -13.455   5.246  11.083  1.00  0.56           N  
ATOM   7184  H   ASN A 463     -11.801   7.059  13.955  1.00  0.56           H  
ATOM   7185  HA  ASN A 463     -14.507   7.899  13.599  1.00  0.56           H  
ATOM   7186 1HB  ASN A 463     -13.158   5.235  13.637  1.00  0.56           H  
ATOM   7187 2HB  ASN A 463     -14.912   5.364  13.482  1.00  0.56           H  
ATOM   7188 1HD2 ASN A 463     -13.364   5.426  10.104  1.00  0.56           H  
ATOM   7189 2HD2 ASN A 463     -13.284   4.333  11.447  1.00  0.56           H  
ATOM   7190  N   LEU A 464     -13.892   6.554  16.537  1.00  0.54           N  
ATOM   7191  CA  LEU A 464     -14.531   6.477  17.840  1.00  0.54           C  
ATOM   7192  C   LEU A 464     -14.953   7.828  18.310  1.00  0.54           C  
ATOM   7193  O   LEU A 464     -16.079   8.005  18.766  1.00  0.54           O  
ATOM   7194  CB  LEU A 464     -13.587   5.941  18.901  1.00  0.54           C  
ATOM   7195  CG  LEU A 464     -13.310   4.557  18.872  1.00  0.54           C  
ATOM   7196  CD1 LEU A 464     -12.221   4.315  19.770  1.00  0.54           C  
ATOM   7197  CD2 LEU A 464     -14.516   3.845  19.319  1.00  0.54           C  
ATOM   7198  H   LEU A 464     -12.925   6.259  16.425  1.00  0.54           H  
ATOM   7199  HA  LEU A 464     -15.408   5.835  17.765  1.00  0.54           H  
ATOM   7200 1HB  LEU A 464     -12.631   6.462  18.799  1.00  0.54           H  
ATOM   7201 2HB  LEU A 464     -13.997   6.177  19.881  1.00  0.54           H  
ATOM   7202  HG  LEU A 464     -13.036   4.237  17.881  1.00  0.54           H  
ATOM   7203 1HD1 LEU A 464     -11.995   3.251  19.793  1.00  0.54           H  
ATOM   7204 2HD1 LEU A 464     -11.366   4.877  19.411  1.00  0.54           H  
ATOM   7205 3HD1 LEU A 464     -12.502   4.665  20.751  1.00  0.54           H  
ATOM   7206 1HD2 LEU A 464     -14.306   2.813  19.314  1.00  0.54           H  
ATOM   7207 2HD2 LEU A 464     -14.788   4.166  20.326  1.00  0.54           H  
ATOM   7208 3HD2 LEU A 464     -15.327   4.060  18.639  1.00  0.54           H  
ATOM   7209  N   ALA A 465     -14.086   8.821  18.165  1.00  0.53           N  
ATOM   7210  CA  ALA A 465     -14.495  10.117  18.632  1.00  0.53           C  
ATOM   7211  C   ALA A 465     -15.726  10.568  17.874  1.00  0.53           C  
ATOM   7212  O   ALA A 465     -16.706  10.974  18.487  1.00  0.53           O  
ATOM   7213  CB  ALA A 465     -13.376  11.108  18.456  1.00  0.53           C  
ATOM   7214  H   ALA A 465     -13.153   8.668  17.774  1.00  0.53           H  
ATOM   7215  HA  ALA A 465     -14.752  10.040  19.687  1.00  0.53           H  
ATOM   7216 1HB  ALA A 465     -13.684  12.087  18.816  1.00  0.53           H  
ATOM   7217 2HB  ALA A 465     -12.518  10.770  19.011  1.00  0.53           H  
ATOM   7218 3HB  ALA A 465     -13.129  11.159  17.399  1.00  0.53           H  
ATOM   7219  N   LYS A 466     -15.749  10.391  16.553  1.00  0.53           N  
ATOM   7220  CA  LYS A 466     -16.905  10.848  15.799  1.00  0.53           C  
ATOM   7221  C   LYS A 466     -18.179  10.092  16.149  1.00  0.53           C  
ATOM   7222  O   LYS A 466     -19.246  10.695  16.292  1.00  0.53           O  
ATOM   7223  CB  LYS A 466     -16.644  10.739  14.299  1.00  0.53           C  
ATOM   7224  CG  LYS A 466     -15.656  11.750  13.771  1.00  0.53           C  
ATOM   7225  CD  LYS A 466     -15.420  11.586  12.278  1.00  0.53           C  
ATOM   7226  CE  LYS A 466     -14.464  12.649  11.727  1.00  0.53           C  
ATOM   7227  NZ  LYS A 466     -14.202  12.447  10.267  1.00  0.53           N  
ATOM   7228  H   LYS A 466     -14.941   9.996  16.069  1.00  0.53           H  
ATOM   7229  HA  LYS A 466     -17.067  11.898  16.039  1.00  0.53           H  
ATOM   7230 1HB  LYS A 466     -16.248   9.744  14.082  1.00  0.53           H  
ATOM   7231 2HB  LYS A 466     -17.580  10.846  13.755  1.00  0.53           H  
ATOM   7232 1HG  LYS A 466     -16.020  12.750  13.979  1.00  0.53           H  
ATOM   7233 2HG  LYS A 466     -14.725  11.594  14.290  1.00  0.53           H  
ATOM   7234 1HD  LYS A 466     -14.989  10.596  12.095  1.00  0.53           H  
ATOM   7235 2HD  LYS A 466     -16.368  11.653  11.749  1.00  0.53           H  
ATOM   7236 1HE  LYS A 466     -14.903  13.636  11.874  1.00  0.53           H  
ATOM   7237 2HE  LYS A 466     -13.523  12.602  12.265  1.00  0.53           H  
ATOM   7238 1HZ  LYS A 466     -13.570  13.165   9.933  1.00  0.53           H  
ATOM   7239 2HZ  LYS A 466     -13.784  11.536  10.123  1.00  0.53           H  
ATOM   7240 3HZ  LYS A 466     -15.071  12.502   9.754  1.00  0.53           H  
ATOM   7241  N   GLU A 467     -18.093   8.780  16.331  1.00  0.52           N  
ATOM   7242  CA  GLU A 467     -19.302   8.036  16.635  1.00  0.52           C  
ATOM   7243  C   GLU A 467     -19.830   8.390  18.025  1.00  0.52           C  
ATOM   7244  O   GLU A 467     -21.042   8.568  18.220  1.00  0.52           O  
ATOM   7245  CB  GLU A 467     -19.038   6.527  16.518  1.00  0.52           C  
ATOM   7246  CG  GLU A 467     -18.821   5.965  15.072  1.00  0.52           C  
ATOM   7247  CD  GLU A 467     -20.001   6.175  14.069  1.00  0.52           C  
ATOM   7248  OE1 GLU A 467     -21.149   5.850  14.364  1.00  0.52           O  
ATOM   7249  OE2 GLU A 467     -19.729   6.687  12.992  1.00  0.52           O  
ATOM   7250  H   GLU A 467     -17.201   8.300  16.227  1.00  0.52           H  
ATOM   7251  HA  GLU A 467     -20.060   8.306  15.908  1.00  0.52           H  
ATOM   7252 1HB  GLU A 467     -18.100   6.325  17.043  1.00  0.52           H  
ATOM   7253 2HB  GLU A 467     -19.783   5.955  17.016  1.00  0.52           H  
ATOM   7254 1HG  GLU A 467     -17.936   6.436  14.652  1.00  0.52           H  
ATOM   7255 2HG  GLU A 467     -18.612   4.904  15.159  1.00  0.52           H  
ATOM   7256  N   LEU A 468     -18.925   8.563  18.978  1.00  0.52           N  
ATOM   7257  CA  LEU A 468     -19.314   8.882  20.337  1.00  0.52           C  
ATOM   7258  C   LEU A 468     -19.951  10.278  20.388  1.00  0.52           C  
ATOM   7259  O   LEU A 468     -20.979  10.476  21.041  1.00  0.52           O  
ATOM   7260  CB  LEU A 468     -18.073   8.767  21.211  1.00  0.52           C  
ATOM   7261  CG  LEU A 468     -17.506   7.308  21.374  1.00  0.52           C  
ATOM   7262  CD1 LEU A 468     -16.139   7.350  22.032  1.00  0.52           C  
ATOM   7263  CD2 LEU A 468     -18.437   6.499  22.210  1.00  0.52           C  
ATOM   7264  H   LEU A 468     -17.934   8.432  18.768  1.00  0.52           H  
ATOM   7265  HA  LEU A 468     -20.045   8.151  20.671  1.00  0.52           H  
ATOM   7266 1HB  LEU A 468     -17.291   9.398  20.783  1.00  0.52           H  
ATOM   7267 2HB  LEU A 468     -18.331   9.124  22.190  1.00  0.52           H  
ATOM   7268  HG  LEU A 468     -17.409   6.843  20.397  1.00  0.52           H  
ATOM   7269 1HD1 LEU A 468     -15.751   6.341  22.132  1.00  0.52           H  
ATOM   7270 2HD1 LEU A 468     -15.457   7.939  21.417  1.00  0.52           H  
ATOM   7271 3HD1 LEU A 468     -16.231   7.801  23.006  1.00  0.52           H  
ATOM   7272 1HD2 LEU A 468     -18.044   5.506  22.315  1.00  0.52           H  
ATOM   7273 2HD2 LEU A 468     -18.521   6.958  23.184  1.00  0.52           H  
ATOM   7274 3HD2 LEU A 468     -19.415   6.451  21.734  1.00  0.52           H  
ATOM   7275  N   ILE A 469     -19.399  11.208  19.609  1.00  0.52           N  
ATOM   7276  CA  ILE A 469     -19.897  12.574  19.481  1.00  0.52           C  
ATOM   7277  C   ILE A 469     -21.308  12.611  18.879  1.00  0.52           C  
ATOM   7278  O   ILE A 469     -22.210  13.274  19.421  1.00  0.52           O  
ATOM   7279  CB  ILE A 469     -18.826  13.386  18.714  1.00  0.52           C  
ATOM   7280  CG1 ILE A 469     -17.648  13.528  19.656  1.00  0.52           C  
ATOM   7281  CG2 ILE A 469     -19.263  14.669  18.166  1.00  0.52           C  
ATOM   7282  CD1 ILE A 469     -16.408  14.043  19.015  1.00  0.52           C  
ATOM   7283  H   ILE A 469     -18.547  10.973  19.099  1.00  0.52           H  
ATOM   7284  HA  ILE A 469     -19.953  13.000  20.482  1.00  0.52           H  
ATOM   7285  HB  ILE A 469     -18.478  12.778  17.885  1.00  0.52           H  
ATOM   7286 1HG1 ILE A 469     -17.930  14.185  20.468  1.00  0.52           H  
ATOM   7287 2HG1 ILE A 469     -17.438  12.560  20.088  1.00  0.52           H  
ATOM   7288 1HG2 ILE A 469     -18.435  15.147  17.644  1.00  0.52           H  
ATOM   7289 2HG2 ILE A 469     -20.036  14.459  17.466  1.00  0.52           H  
ATOM   7290 3HG2 ILE A 469     -19.609  15.312  18.959  1.00  0.52           H  
ATOM   7291 1HD1 ILE A 469     -15.664  14.085  19.775  1.00  0.52           H  
ATOM   7292 2HD1 ILE A 469     -16.086  13.384  18.221  1.00  0.52           H  
ATOM   7293 3HD1 ILE A 469     -16.581  15.031  18.604  1.00  0.52           H  
ATOM   7294  N   LYS A 470     -21.531  11.832  17.818  1.00  0.52           N  
ATOM   7295  CA  LYS A 470     -22.851  11.714  17.194  1.00  0.52           C  
ATOM   7296  C   LYS A 470     -23.889  11.125  18.163  1.00  0.52           C  
ATOM   7297  O   LYS A 470     -25.074  11.450  18.076  1.00  0.52           O  
ATOM   7298  CB  LYS A 470     -22.779  10.887  15.909  1.00  0.52           C  
ATOM   7299  CG  LYS A 470     -22.091  11.604  14.734  1.00  0.52           C  
ATOM   7300  CD  LYS A 470     -22.221  10.819  13.428  1.00  0.52           C  
ATOM   7301  CE  LYS A 470     -21.356   9.577  13.447  1.00  0.52           C  
ATOM   7302  NZ  LYS A 470     -21.402   8.826  12.153  1.00  0.52           N  
ATOM   7303  H   LYS A 470     -20.750  11.320  17.404  1.00  0.52           H  
ATOM   7304  HA  LYS A 470     -23.181  12.715  16.918  1.00  0.52           H  
ATOM   7305 1HB  LYS A 470     -22.221   9.968  16.107  1.00  0.52           H  
ATOM   7306 2HB  LYS A 470     -23.782  10.605  15.599  1.00  0.52           H  
ATOM   7307 1HG  LYS A 470     -22.564  12.574  14.597  1.00  0.52           H  
ATOM   7308 2HG  LYS A 470     -21.043  11.771  14.961  1.00  0.52           H  
ATOM   7309 1HD  LYS A 470     -23.259  10.530  13.277  1.00  0.52           H  
ATOM   7310 2HD  LYS A 470     -21.911  11.451  12.598  1.00  0.52           H  
ATOM   7311 1HE  LYS A 470     -20.324   9.862  13.654  1.00  0.52           H  
ATOM   7312 2HE  LYS A 470     -21.704   8.918  14.243  1.00  0.52           H  
ATOM   7313 1HZ  LYS A 470     -20.793   7.997  12.260  1.00  0.52           H  
ATOM   7314 2HZ  LYS A 470     -22.343   8.528  11.957  1.00  0.52           H  
ATOM   7315 3HZ  LYS A 470     -21.065   9.401  11.403  1.00  0.52           H  
ATOM   7316  N   ARG A 471     -23.421  10.315  19.127  1.00  0.52           N  
ATOM   7317  CA  ARG A 471     -24.240   9.662  20.157  1.00  0.52           C  
ATOM   7318  C   ARG A 471     -24.349  10.484  21.443  1.00  0.52           C  
ATOM   7319  O   ARG A 471     -24.749   9.954  22.480  1.00  0.52           O  
ATOM   7320  CB  ARG A 471     -23.663   8.310  20.542  1.00  0.52           C  
ATOM   7321  CG  ARG A 471     -23.739   7.226  19.477  1.00  0.52           C  
ATOM   7322  CD  ARG A 471     -22.741   6.124  19.724  1.00  0.52           C  
ATOM   7323  NE  ARG A 471     -22.844   5.073  18.737  1.00  0.52           N  
ATOM   7324  CZ  ARG A 471     -22.568   5.264  17.454  1.00  0.52           C  
ATOM   7325  NH1 ARG A 471     -22.284   6.437  17.007  1.00  0.52           N  
ATOM   7326  NH2 ARG A 471     -22.571   4.280  16.610  1.00  0.52           N  
ATOM   7327  H   ARG A 471     -22.429  10.071  19.103  1.00  0.52           H  
ATOM   7328  HA  ARG A 471     -25.242   9.518  19.754  1.00  0.52           H  
ATOM   7329 1HB  ARG A 471     -22.612   8.433  20.798  1.00  0.52           H  
ATOM   7330 2HB  ARG A 471     -24.168   7.942  21.433  1.00  0.52           H  
ATOM   7331 1HG  ARG A 471     -24.737   6.790  19.467  1.00  0.52           H  
ATOM   7332 2HG  ARG A 471     -23.525   7.668  18.503  1.00  0.52           H  
ATOM   7333 1HD  ARG A 471     -21.734   6.530  19.674  1.00  0.52           H  
ATOM   7334 2HD  ARG A 471     -22.889   5.686  20.699  1.00  0.52           H  
ATOM   7335  HE  ARG A 471     -23.034   4.099  19.015  1.00  0.52           H  
ATOM   7336 1HH1 ARG A 471     -22.241   7.254  17.631  1.00  0.52           H  
ATOM   7337 2HH1 ARG A 471     -22.064   6.512  16.017  1.00  0.52           H  
ATOM   7338 1HH2 ARG A 471     -22.793   3.337  16.952  1.00  0.52           H  
ATOM   7339 2HH2 ARG A 471     -22.304   4.479  15.646  1.00  0.52           H  
ATOM   7340  N   ASP A 472     -24.008  11.776  21.372  1.00  0.53           N  
ATOM   7341  CA  ASP A 472     -24.082  12.709  22.499  1.00  0.53           C  
ATOM   7342  C   ASP A 472     -23.178  12.372  23.694  1.00  0.53           C  
ATOM   7343  O   ASP A 472     -23.556  12.591  24.846  1.00  0.53           O  
ATOM   7344  CB  ASP A 472     -25.543  12.834  22.996  1.00  0.53           C  
ATOM   7345  CG  ASP A 472     -26.522  13.532  22.013  1.00  0.53           C  
ATOM   7346  OD1 ASP A 472     -26.292  14.678  21.652  1.00  0.53           O  
ATOM   7347  OD2 ASP A 472     -27.478  12.912  21.616  1.00  0.53           O  
ATOM   7348  H   ASP A 472     -23.637  12.134  20.496  1.00  0.53           H  
ATOM   7349  HA  ASP A 472     -23.774  13.679  22.117  1.00  0.53           H  
ATOM   7350 1HB  ASP A 472     -25.951  11.866  23.228  1.00  0.53           H  
ATOM   7351 2HB  ASP A 472     -25.549  13.407  23.930  1.00  0.53           H  
ATOM   7352  N   ILE A 473     -21.972  11.881  23.413  1.00  0.53           N  
ATOM   7353  CA  ILE A 473     -20.959  11.590  24.429  1.00  0.53           C  
ATOM   7354  C   ILE A 473     -19.797  12.580  24.340  1.00  0.53           C  
ATOM   7355  O   ILE A 473     -19.272  12.842  23.258  1.00  0.53           O  
ATOM   7356  CB  ILE A 473     -20.439  10.163  24.261  1.00  0.53           C  
ATOM   7357  CG1 ILE A 473     -21.556   9.150  24.498  1.00  0.53           C  
ATOM   7358  CG2 ILE A 473     -19.280   9.893  25.134  1.00  0.53           C  
ATOM   7359  CD1 ILE A 473     -21.191   7.766  24.060  1.00  0.53           C  
ATOM   7360  H   ILE A 473     -21.731  11.667  22.444  1.00  0.53           H  
ATOM   7361  HA  ILE A 473     -21.409  11.682  25.417  1.00  0.53           H  
ATOM   7362  HB  ILE A 473     -20.124  10.039  23.257  1.00  0.53           H  
ATOM   7363 1HG1 ILE A 473     -21.771   9.124  25.562  1.00  0.53           H  
ATOM   7364 2HG1 ILE A 473     -22.457   9.460  23.963  1.00  0.53           H  
ATOM   7365 1HG2 ILE A 473     -18.963   8.890  24.922  1.00  0.53           H  
ATOM   7366 2HG2 ILE A 473     -18.470  10.587  24.917  1.00  0.53           H  
ATOM   7367 3HG2 ILE A 473     -19.566   9.988  26.177  1.00  0.53           H  
ATOM   7368 1HD1 ILE A 473     -21.994   7.088  24.266  1.00  0.53           H  
ATOM   7369 2HD1 ILE A 473     -20.992   7.776  22.991  1.00  0.53           H  
ATOM   7370 3HD1 ILE A 473     -20.307   7.441  24.594  1.00  0.53           H  
ATOM   7371  N   LEU A 474     -19.416  13.150  25.482  1.00  0.54           N  
ATOM   7372  CA  LEU A 474     -18.318  14.116  25.531  1.00  0.54           C  
ATOM   7373  C   LEU A 474     -16.998  13.371  25.536  1.00  0.54           C  
ATOM   7374  O   LEU A 474     -16.808  12.450  26.335  1.00  0.54           O  
ATOM   7375  CB  LEU A 474     -18.434  15.002  26.775  1.00  0.54           C  
ATOM   7376  CG  LEU A 474     -17.344  16.099  26.988  1.00  0.54           C  
ATOM   7377  CD1 LEU A 474     -17.431  17.168  25.885  1.00  0.54           C  
ATOM   7378  CD2 LEU A 474     -17.556  16.727  28.366  1.00  0.54           C  
ATOM   7379  H   LEU A 474     -19.869  12.865  26.353  1.00  0.54           H  
ATOM   7380  HA  LEU A 474     -18.358  14.744  24.640  1.00  0.54           H  
ATOM   7381 1HB  LEU A 474     -19.383  15.507  26.719  1.00  0.54           H  
ATOM   7382 2HB  LEU A 474     -18.443  14.358  27.658  1.00  0.54           H  
ATOM   7383  HG  LEU A 474     -16.349  15.643  26.937  1.00  0.54           H  
ATOM   7384 1HD1 LEU A 474     -16.667  17.922  26.039  1.00  0.54           H  
ATOM   7385 2HD1 LEU A 474     -17.281  16.702  24.914  1.00  0.54           H  
ATOM   7386 3HD1 LEU A 474     -18.406  17.641  25.915  1.00  0.54           H  
ATOM   7387 1HD2 LEU A 474     -16.798  17.488  28.540  1.00  0.54           H  
ATOM   7388 2HD2 LEU A 474     -18.545  17.184  28.412  1.00  0.54           H  
ATOM   7389 3HD2 LEU A 474     -17.477  15.955  29.132  1.00  0.54           H  
ATOM   7390  N   ILE A 475     -16.110  13.728  24.626  1.00  0.55           N  
ATOM   7391  CA  ILE A 475     -14.843  13.034  24.518  1.00  0.55           C  
ATOM   7392  C   ILE A 475     -13.705  13.804  25.141  1.00  0.55           C  
ATOM   7393  O   ILE A 475     -13.592  15.006  24.942  1.00  0.55           O  
ATOM   7394  CB  ILE A 475     -14.538  12.732  23.044  1.00  0.55           C  
ATOM   7395  CG1 ILE A 475     -15.635  11.927  22.493  1.00  0.55           C  
ATOM   7396  CG2 ILE A 475     -13.205  12.023  22.880  1.00  0.55           C  
ATOM   7397  CD1 ILE A 475     -15.776  10.699  23.242  1.00  0.55           C  
ATOM   7398  H   ILE A 475     -16.297  14.500  23.982  1.00  0.55           H  
ATOM   7399  HA  ILE A 475     -14.929  12.088  25.040  1.00  0.55           H  
ATOM   7400  HB  ILE A 475     -14.537  13.655  22.503  1.00  0.55           H  
ATOM   7401 1HG1 ILE A 475     -16.570  12.491  22.560  1.00  0.55           H  
ATOM   7402 2HG1 ILE A 475     -15.444  11.691  21.446  1.00  0.55           H  
ATOM   7403 1HG2 ILE A 475     -13.029  11.830  21.826  1.00  0.55           H  
ATOM   7404 2HG2 ILE A 475     -12.403  12.640  23.271  1.00  0.55           H  
ATOM   7405 3HG2 ILE A 475     -13.237  11.088  23.431  1.00  0.55           H  
ATOM   7406 1HD1 ILE A 475     -16.566  10.153  22.864  1.00  0.55           H  
ATOM   7407 2HD1 ILE A 475     -14.855  10.116  23.176  1.00  0.55           H  
ATOM   7408 3HD1 ILE A 475     -15.977  10.939  24.277  1.00  0.55           H  
ATOM   7409  N   LEU A 476     -12.903  13.125  25.941  1.00  0.56           N  
ATOM   7410  CA  LEU A 476     -11.735  13.746  26.540  1.00  0.56           C  
ATOM   7411  C   LEU A 476     -10.575  13.109  25.781  1.00  0.56           C  
ATOM   7412  O   LEU A 476     -10.664  11.928  25.437  1.00  0.56           O  
ATOM   7413  CB  LEU A 476     -11.681  13.442  28.059  1.00  0.56           C  
ATOM   7414  CG  LEU A 476     -12.989  13.785  28.850  1.00  0.56           C  
ATOM   7415  CD1 LEU A 476     -12.810  13.385  30.317  1.00  0.56           C  
ATOM   7416  CD2 LEU A 476     -13.325  15.265  28.702  1.00  0.56           C  
ATOM   7417  H   LEU A 476     -13.093  12.134  26.089  1.00  0.56           H  
ATOM   7418  HA  LEU A 476     -11.736  14.821  26.367  1.00  0.56           H  
ATOM   7419 1HB  LEU A 476     -11.457  12.397  28.213  1.00  0.56           H  
ATOM   7420 2HB  LEU A 476     -10.891  14.026  28.502  1.00  0.56           H  
ATOM   7421  HG  LEU A 476     -13.816  13.194  28.445  1.00  0.56           H  
ATOM   7422 1HD1 LEU A 476     -13.728  13.597  30.867  1.00  0.56           H  
ATOM   7423 2HD1 LEU A 476     -12.592  12.318  30.374  1.00  0.56           H  
ATOM   7424 3HD1 LEU A 476     -11.989  13.952  30.754  1.00  0.56           H  
ATOM   7425 1HD2 LEU A 476     -14.246  15.486  29.245  1.00  0.56           H  
ATOM   7426 2HD2 LEU A 476     -12.511  15.869  29.104  1.00  0.56           H  
ATOM   7427 3HD2 LEU A 476     -13.466  15.501  27.649  1.00  0.56           H  
ATOM   7428  N   SER A 477      -9.502  13.831  25.514  1.00  0.57           N  
ATOM   7429  CA  SER A 477      -8.425  13.164  24.781  1.00  0.57           C  
ATOM   7430  C   SER A 477      -7.004  13.548  25.130  1.00  0.57           C  
ATOM   7431  O   SER A 477      -6.706  14.672  25.575  1.00  0.57           O  
ATOM   7432  CB  SER A 477      -8.647  13.394  23.307  1.00  0.57           C  
ATOM   7433  OG  SER A 477      -8.609  14.765  22.991  1.00  0.57           O  
ATOM   7434  H   SER A 477      -9.464  14.814  25.778  1.00  0.57           H  
ATOM   7435  HA  SER A 477      -8.506  12.092  24.967  1.00  0.57           H  
ATOM   7436 1HB  SER A 477      -7.892  12.858  22.735  1.00  0.57           H  
ATOM   7437 2HB  SER A 477      -9.618  12.985  23.033  1.00  0.57           H  
ATOM   7438  HG  SER A 477      -7.737  14.965  22.606  1.00  0.57           H  
ATOM   7439  N   GLY A 478      -6.107  12.609  24.836  1.00  0.57           N  
ATOM   7440  CA  GLY A 478      -4.707  12.872  25.067  1.00  0.57           C  
ATOM   7441  C   GLY A 478      -3.761  11.936  24.332  1.00  0.57           C  
ATOM   7442  O   GLY A 478      -4.173  11.069  23.557  1.00  0.57           O  
ATOM   7443  H   GLY A 478      -6.423  11.693  24.503  1.00  0.57           H  
ATOM   7444 1HA  GLY A 478      -4.498  13.896  24.785  1.00  0.57           H  
ATOM   7445 2HA  GLY A 478      -4.508  12.805  26.135  1.00  0.57           H  
ATOM   7446  N   GLY A 479      -2.479  12.163  24.539  1.00  0.58           N  
ATOM   7447  CA  GLY A 479      -1.432  11.370  23.899  1.00  0.58           C  
ATOM   7448  C   GLY A 479      -1.511  11.486  22.376  1.00  0.58           C  
ATOM   7449  O   GLY A 479      -1.838  12.548  21.828  1.00  0.58           O  
ATOM   7450  H   GLY A 479      -2.247  12.937  25.160  1.00  0.58           H  
ATOM   7451 1HA  GLY A 479      -0.454  11.703  24.248  1.00  0.58           H  
ATOM   7452 2HA  GLY A 479      -1.535  10.326  24.191  1.00  0.58           H  
ATOM   7453  N   CYS A 480      -1.227  10.383  21.686  1.00  0.59           N  
ATOM   7454  CA  CYS A 480      -1.235  10.389  20.230  1.00  0.59           C  
ATOM   7455  C   CYS A 480      -2.654  10.483  19.708  1.00  0.59           C  
ATOM   7456  O   CYS A 480      -2.896  11.009  18.616  1.00  0.59           O  
ATOM   7457  CB  CYS A 480      -0.593   9.125  19.710  1.00  0.59           C  
ATOM   7458  SG  CYS A 480       1.232   9.005  20.004  1.00  0.59           S  
ATOM   7459  H   CYS A 480      -1.027   9.505  22.173  1.00  0.59           H  
ATOM   7460  HA  CYS A 480      -0.669  11.251  19.879  1.00  0.59           H  
ATOM   7461 1HB  CYS A 480      -1.074   8.295  20.203  1.00  0.59           H  
ATOM   7462 2HB  CYS A 480      -0.801   9.009  18.655  1.00  0.59           H  
ATOM   7463  HG  CYS A 480       1.150   8.987  21.335  1.00  0.59           H  
ATOM   7464  N   GLY A 481      -3.589   9.995  20.522  1.00  0.59           N  
ATOM   7465  CA  GLY A 481      -5.005   9.999  20.218  1.00  0.59           C  
ATOM   7466  C   GLY A 481      -5.425  11.418  19.990  1.00  0.59           C  
ATOM   7467  O   GLY A 481      -6.008  11.748  18.958  1.00  0.59           O  
ATOM   7468  H   GLY A 481      -3.295   9.593  21.404  1.00  0.59           H  
ATOM   7469 1HA  GLY A 481      -5.183   9.391  19.336  1.00  0.59           H  
ATOM   7470 2HA  GLY A 481      -5.570   9.581  21.050  1.00  0.59           H  
ATOM   7471  N   ASN A 482      -5.092  12.274  20.947  1.00  0.59           N  
ATOM   7472  CA  ASN A 482      -5.420  13.670  20.800  1.00  0.59           C  
ATOM   7473  C   ASN A 482      -4.908  14.210  19.493  1.00  0.59           C  
ATOM   7474  O   ASN A 482      -5.656  14.869  18.779  1.00  0.59           O  
ATOM   7475  CB  ASN A 482      -4.874  14.505  21.905  1.00  0.59           C  
ATOM   7476  CG  ASN A 482      -5.304  15.826  21.732  1.00  0.59           C  
ATOM   7477  OD1 ASN A 482      -6.514  16.075  21.825  1.00  0.59           O  
ATOM   7478  ND2 ASN A 482      -4.402  16.701  21.478  1.00  0.59           N  
ATOM   7479  H   ASN A 482      -4.628  11.923  21.785  1.00  0.59           H  
ATOM   7480  HA  ASN A 482      -6.503  13.771  20.787  1.00  0.59           H  
ATOM   7481 1HB  ASN A 482      -5.281  14.162  22.795  1.00  0.59           H  
ATOM   7482 2HB  ASN A 482      -3.784  14.451  21.960  1.00  0.59           H  
ATOM   7483 1HD2 ASN A 482      -4.625  17.670  21.297  1.00  0.59           H  
ATOM   7484 2HD2 ASN A 482      -3.426  16.433  21.413  1.00  0.59           H  
ATOM   7485  N   HIS A 483      -3.654  13.922  19.151  1.00  0.58           N  
ATOM   7486  CA  HIS A 483      -3.145  14.456  17.895  1.00  0.58           C  
ATOM   7487  C   HIS A 483      -4.032  14.023  16.726  1.00  0.58           C  
ATOM   7488  O   HIS A 483      -4.369  14.825  15.850  1.00  0.58           O  
ATOM   7489  CB  HIS A 483      -1.710  14.034  17.615  1.00  0.58           C  
ATOM   7490  CG  HIS A 483      -1.215  14.647  16.365  1.00  0.58           C  
ATOM   7491  ND1 HIS A 483      -0.882  15.983  16.281  1.00  0.58           N  
ATOM   7492  CD2 HIS A 483      -1.028  14.132  15.133  1.00  0.58           C  
ATOM   7493  CE1 HIS A 483      -0.507  16.263  15.051  1.00  0.58           C  
ATOM   7494  NE2 HIS A 483      -0.592  15.160  14.332  1.00  0.58           N  
ATOM   7495  H   HIS A 483      -3.065  13.368  19.780  1.00  0.58           H  
ATOM   7496  HA  HIS A 483      -3.163  15.546  17.938  1.00  0.58           H  
ATOM   7497 1HB  HIS A 483      -1.066  14.338  18.443  1.00  0.58           H  
ATOM   7498 2HB  HIS A 483      -1.651  12.953  17.524  1.00  0.58           H  
ATOM   7499  HD1 HIS A 483      -0.941  16.656  17.029  1.00  0.58           H  
ATOM   7500  HD2 HIS A 483      -1.169  13.131  14.718  1.00  0.58           H  
ATOM   7501  HE1 HIS A 483      -0.202  17.267  14.782  1.00  0.58           H  
ATOM   7502  N   ALA A 484      -4.408  12.744  16.686  1.00  0.58           N  
ATOM   7503  CA  ALA A 484      -5.243  12.261  15.592  1.00  0.58           C  
ATOM   7504  C   ALA A 484      -6.552  13.039  15.506  1.00  0.58           C  
ATOM   7505  O   ALA A 484      -7.039  13.352  14.411  1.00  0.58           O  
ATOM   7506  CB  ALA A 484      -5.567  10.796  15.797  1.00  0.58           C  
ATOM   7507  H   ALA A 484      -4.102  12.107  17.427  1.00  0.58           H  
ATOM   7508  HA  ALA A 484      -4.694  12.396  14.659  1.00  0.58           H  
ATOM   7509 1HB  ALA A 484      -6.170  10.456  14.984  1.00  0.58           H  
ATOM   7510 2HB  ALA A 484      -4.642  10.217  15.844  1.00  0.58           H  
ATOM   7511 3HB  ALA A 484      -6.115  10.672  16.721  1.00  0.58           H  
ATOM   7512  N   LEU A 485      -7.105  13.370  16.667  1.00  0.58           N  
ATOM   7513  CA  LEU A 485      -8.368  14.075  16.743  1.00  0.58           C  
ATOM   7514  C   LEU A 485      -8.190  15.532  16.341  1.00  0.58           C  
ATOM   7515  O   LEU A 485      -9.053  16.114  15.670  1.00  0.58           O  
ATOM   7516  CB  LEU A 485      -8.893  13.944  18.167  1.00  0.58           C  
ATOM   7517  CG  LEU A 485      -9.199  12.501  18.524  1.00  0.58           C  
ATOM   7518  CD1 LEU A 485      -9.565  12.377  19.949  1.00  0.58           C  
ATOM   7519  CD2 LEU A 485     -10.248  12.027  17.664  1.00  0.58           C  
ATOM   7520  H   LEU A 485      -6.641  13.076  17.531  1.00  0.58           H  
ATOM   7521  HA  LEU A 485      -9.070  13.604  16.059  1.00  0.58           H  
ATOM   7522 1HB  LEU A 485      -8.144  14.320  18.860  1.00  0.58           H  
ATOM   7523 2HB  LEU A 485      -9.801  14.534  18.277  1.00  0.58           H  
ATOM   7524  HG  LEU A 485      -8.317  11.905  18.359  1.00  0.58           H  
ATOM   7525 1HD1 LEU A 485      -9.741  11.339  20.172  1.00  0.58           H  
ATOM   7526 2HD1 LEU A 485      -8.744  12.739  20.545  1.00  0.58           H  
ATOM   7527 3HD1 LEU A 485     -10.455  12.952  20.153  1.00  0.58           H  
ATOM   7528 1HD2 LEU A 485     -10.468  10.991  17.888  1.00  0.58           H  
ATOM   7529 2HD2 LEU A 485     -11.122  12.636  17.835  1.00  0.58           H  
ATOM   7530 3HD2 LEU A 485      -9.928  12.115  16.637  1.00  0.58           H  
ATOM   7531  N   GLU A 486      -7.041  16.117  16.699  1.00  0.58           N  
ATOM   7532  CA  GLU A 486      -6.766  17.495  16.329  1.00  0.58           C  
ATOM   7533  C   GLU A 486      -6.663  17.618  14.821  1.00  0.58           C  
ATOM   7534  O   GLU A 486      -7.268  18.499  14.221  1.00  0.58           O  
ATOM   7535  CB  GLU A 486      -5.450  17.979  16.942  1.00  0.58           C  
ATOM   7536  CG  GLU A 486      -5.436  18.206  18.444  1.00  0.58           C  
ATOM   7537  CD  GLU A 486      -4.050  18.510  18.957  1.00  0.58           C  
ATOM   7538  OE1 GLU A 486      -3.113  18.218  18.262  1.00  0.58           O  
ATOM   7539  OE2 GLU A 486      -3.940  18.986  20.068  1.00  0.58           O  
ATOM   7540  H   GLU A 486      -6.370  15.595  17.261  1.00  0.58           H  
ATOM   7541  HA  GLU A 486      -7.581  18.124  16.674  1.00  0.58           H  
ATOM   7542 1HB  GLU A 486      -4.651  17.284  16.695  1.00  0.58           H  
ATOM   7543 2HB  GLU A 486      -5.208  18.929  16.490  1.00  0.58           H  
ATOM   7544 1HG  GLU A 486      -6.088  19.016  18.705  1.00  0.58           H  
ATOM   7545 2HG  GLU A 486      -5.812  17.321  18.935  1.00  0.58           H  
ATOM   7546  N   VAL A 487      -5.993  16.657  14.186  1.00  0.58           N  
ATOM   7547  CA  VAL A 487      -5.827  16.682  12.738  1.00  0.58           C  
ATOM   7548  C   VAL A 487      -7.181  16.487  12.076  1.00  0.58           C  
ATOM   7549  O   VAL A 487      -7.507  17.136  11.090  1.00  0.58           O  
ATOM   7550  CB  VAL A 487      -4.801  15.652  12.263  1.00  0.58           C  
ATOM   7551  CG1 VAL A 487      -4.775  15.637  10.759  1.00  0.58           C  
ATOM   7552  CG2 VAL A 487      -3.435  16.027  12.797  1.00  0.58           C  
ATOM   7553  H   VAL A 487      -5.530  15.932  14.739  1.00  0.58           H  
ATOM   7554  HA  VAL A 487      -5.453  17.659  12.447  1.00  0.58           H  
ATOM   7555  HB  VAL A 487      -5.085  14.661  12.624  1.00  0.58           H  
ATOM   7556 1HG1 VAL A 487      -4.041  14.907  10.416  1.00  0.58           H  
ATOM   7557 2HG1 VAL A 487      -5.759  15.375  10.378  1.00  0.58           H  
ATOM   7558 3HG1 VAL A 487      -4.494  16.625  10.391  1.00  0.58           H  
ATOM   7559 1HG2 VAL A 487      -2.706  15.294  12.458  1.00  0.58           H  
ATOM   7560 2HG2 VAL A 487      -3.156  17.010  12.427  1.00  0.58           H  
ATOM   7561 3HG2 VAL A 487      -3.457  16.043  13.885  1.00  0.58           H  
ATOM   7562  N   ALA A 488      -7.998  15.602  12.638  1.00  0.58           N  
ATOM   7563  CA  ALA A 488      -9.354  15.367  12.155  1.00  0.58           C  
ATOM   7564  C   ALA A 488     -10.246  16.625  12.290  1.00  0.58           C  
ATOM   7565  O   ALA A 488     -11.331  16.676  11.703  1.00  0.58           O  
ATOM   7566  CB  ALA A 488      -9.979  14.209  12.901  1.00  0.58           C  
ATOM   7567  H   ALA A 488      -7.670  15.050  13.431  1.00  0.58           H  
ATOM   7568  HA  ALA A 488      -9.290  15.112  11.098  1.00  0.58           H  
ATOM   7569 1HB  ALA A 488     -10.975  14.016  12.513  1.00  0.58           H  
ATOM   7570 2HB  ALA A 488      -9.357  13.328  12.773  1.00  0.58           H  
ATOM   7571 3HB  ALA A 488     -10.042  14.453  13.953  1.00  0.58           H  
ATOM   7572  N   GLY A 489      -9.826  17.605  13.115  1.00  0.58           N  
ATOM   7573  CA  GLY A 489     -10.565  18.838  13.365  1.00  0.58           C  
ATOM   7574  C   GLY A 489     -11.611  18.689  14.462  1.00  0.58           C  
ATOM   7575  O   GLY A 489     -12.406  19.598  14.703  1.00  0.58           O  
ATOM   7576  H   GLY A 489      -8.915  17.539  13.558  1.00  0.58           H  
ATOM   7577 1HA  GLY A 489      -9.852  19.621  13.640  1.00  0.58           H  
ATOM   7578 2HA  GLY A 489     -11.043  19.162  12.442  1.00  0.58           H  
ATOM   7579  N   LEU A 490     -11.571  17.568  15.182  1.00  0.57           N  
ATOM   7580  CA  LEU A 490     -12.563  17.244  16.207  1.00  0.57           C  
ATOM   7581  C   LEU A 490     -12.389  18.035  17.495  1.00  0.57           C  
ATOM   7582  O   LEU A 490     -13.254  18.052  18.374  1.00  0.57           O  
ATOM   7583  CB  LEU A 490     -12.517  15.753  16.459  1.00  0.57           C  
ATOM   7584  CG  LEU A 490     -12.953  14.953  15.284  1.00  0.57           C  
ATOM   7585  CD1 LEU A 490     -12.717  13.522  15.533  1.00  0.57           C  
ATOM   7586  CD2 LEU A 490     -14.403  15.218  15.060  1.00  0.57           C  
ATOM   7587  H   LEU A 490     -10.820  16.900  15.006  1.00  0.57           H  
ATOM   7588  HA  LEU A 490     -13.536  17.460  15.795  1.00  0.57           H  
ATOM   7589 1HB  LEU A 490     -11.505  15.460  16.734  1.00  0.57           H  
ATOM   7590 2HB  LEU A 490     -13.191  15.523  17.264  1.00  0.57           H  
ATOM   7591  HG  LEU A 490     -12.387  15.253  14.402  1.00  0.57           H  
ATOM   7592 1HD1 LEU A 490     -13.033  12.959  14.682  1.00  0.57           H  
ATOM   7593 2HD1 LEU A 490     -11.666  13.370  15.687  1.00  0.57           H  
ATOM   7594 3HD1 LEU A 490     -13.276  13.219  16.406  1.00  0.57           H  
ATOM   7595 1HD2 LEU A 490     -14.740  14.659  14.201  1.00  0.57           H  
ATOM   7596 2HD2 LEU A 490     -14.978  14.921  15.941  1.00  0.57           H  
ATOM   7597 3HD2 LEU A 490     -14.540  16.281  14.877  1.00  0.57           H  
ATOM   7598  N   CYS A 491     -11.248  18.692  17.591  1.00  0.57           N  
ATOM   7599  CA  CYS A 491     -10.891  19.494  18.737  1.00  0.57           C  
ATOM   7600  C   CYS A 491     -11.183  20.977  18.481  1.00  0.57           C  
ATOM   7601  O   CYS A 491     -10.829  21.826  19.295  1.00  0.57           O  
ATOM   7602  CB  CYS A 491      -9.424  19.281  19.075  1.00  0.57           C  
ATOM   7603  SG  CYS A 491      -9.014  17.575  19.591  1.00  0.57           S  
ATOM   7604  H   CYS A 491     -10.599  18.625  16.820  1.00  0.57           H  
ATOM   7605  HA  CYS A 491     -11.486  19.171  19.592  1.00  0.57           H  
ATOM   7606 1HB  CYS A 491      -8.840  19.502  18.198  1.00  0.57           H  
ATOM   7607 2HB  CYS A 491      -9.117  19.964  19.873  1.00  0.57           H  
ATOM   7608  HG  CYS A 491      -7.725  17.810  19.862  1.00  0.57           H  
ATOM   7609  N   ASN A 492     -11.783  21.301  17.326  1.00  0.57           N  
ATOM   7610  CA  ASN A 492     -12.159  22.683  17.024  1.00  0.57           C  
ATOM   7611  C   ASN A 492     -13.637  22.919  17.337  1.00  0.57           C  
ATOM   7612  O   ASN A 492     -14.430  21.983  17.359  1.00  0.57           O  
ATOM   7613  CB  ASN A 492     -11.879  23.030  15.581  1.00  0.57           C  
ATOM   7614  CG  ASN A 492     -11.948  24.513  15.350  1.00  0.57           C  
ATOM   7615  OD1 ASN A 492     -13.004  25.045  14.973  1.00  0.57           O  
ATOM   7616  ND2 ASN A 492     -10.862  25.200  15.596  1.00  0.57           N  
ATOM   7617  H   ASN A 492     -12.025  20.582  16.640  1.00  0.57           H  
ATOM   7618  HA  ASN A 492     -11.578  23.352  17.661  1.00  0.57           H  
ATOM   7619 1HB  ASN A 492     -10.887  22.666  15.301  1.00  0.57           H  
ATOM   7620 2HB  ASN A 492     -12.607  22.530  14.937  1.00  0.57           H  
ATOM   7621 1HD2 ASN A 492     -10.857  26.197  15.473  1.00  0.57           H  
ATOM   7622 2HD2 ASN A 492     -10.042  24.736  15.933  1.00  0.57           H  
ATOM   7623  N   LEU A 493     -14.052  24.178  17.486  1.00  0.56           N  
ATOM   7624  CA  LEU A 493     -15.471  24.459  17.716  1.00  0.56           C  
ATOM   7625  C   LEU A 493     -16.331  24.044  16.520  1.00  0.56           C  
ATOM   7626  O   LEU A 493     -17.493  23.684  16.679  1.00  0.56           O  
ATOM   7627  CB  LEU A 493     -15.703  25.942  18.021  1.00  0.56           C  
ATOM   7628  CG  LEU A 493     -15.133  26.431  19.344  1.00  0.56           C  
ATOM   7629  CD1 LEU A 493     -15.309  27.918  19.457  1.00  0.56           C  
ATOM   7630  CD2 LEU A 493     -15.802  25.721  20.498  1.00  0.56           C  
ATOM   7631  H   LEU A 493     -13.389  24.941  17.452  1.00  0.56           H  
ATOM   7632  HA  LEU A 493     -15.794  23.883  18.583  1.00  0.56           H  
ATOM   7633 1HB  LEU A 493     -15.254  26.533  17.221  1.00  0.56           H  
ATOM   7634 2HB  LEU A 493     -16.775  26.131  18.026  1.00  0.56           H  
ATOM   7635  HG  LEU A 493     -14.110  26.223  19.359  1.00  0.56           H  
ATOM   7636 1HD1 LEU A 493     -14.873  28.260  20.397  1.00  0.56           H  
ATOM   7637 2HD1 LEU A 493     -14.804  28.409  18.625  1.00  0.56           H  
ATOM   7638 3HD1 LEU A 493     -16.370  28.165  19.439  1.00  0.56           H  
ATOM   7639 1HD2 LEU A 493     -15.366  26.067  21.435  1.00  0.56           H  
ATOM   7640 2HD2 LEU A 493     -16.867  25.938  20.499  1.00  0.56           H  
ATOM   7641 3HD2 LEU A 493     -15.648  24.652  20.398  1.00  0.56           H  
ATOM   7642  N   ASP A 494     -15.770  24.041  15.312  1.00  0.56           N  
ATOM   7643  CA  ASP A 494     -16.550  23.622  14.149  1.00  0.56           C  
ATOM   7644  C   ASP A 494     -17.030  22.170  14.279  1.00  0.56           C  
ATOM   7645  O   ASP A 494     -18.048  21.787  13.697  1.00  0.56           O  
ATOM   7646  CB  ASP A 494     -15.751  23.788  12.861  1.00  0.56           C  
ATOM   7647  CG  ASP A 494     -15.596  25.255  12.433  1.00  0.56           C  
ATOM   7648  OD1 ASP A 494     -16.281  26.097  12.980  1.00  0.56           O  
ATOM   7649  OD2 ASP A 494     -14.804  25.514  11.556  1.00  0.56           O  
ATOM   7650  H   ASP A 494     -14.801  24.336  15.195  1.00  0.56           H  
ATOM   7651  HA  ASP A 494     -17.431  24.260  14.082  1.00  0.56           H  
ATOM   7652 1HB  ASP A 494     -14.754  23.360  13.001  1.00  0.56           H  
ATOM   7653 2HB  ASP A 494     -16.235  23.236  12.057  1.00  0.56           H  
ATOM   7654  N   ALA A 495     -16.303  21.360  15.057  1.00  0.55           N  
ATOM   7655  CA  ALA A 495     -16.598  19.952  15.280  1.00  0.55           C  
ATOM   7656  C   ALA A 495     -17.892  19.771  16.024  1.00  0.55           C  
ATOM   7657  O   ALA A 495     -18.476  18.690  16.030  1.00  0.55           O  
ATOM   7658  CB  ALA A 495     -15.504  19.309  16.066  1.00  0.55           C  
ATOM   7659  H   ALA A 495     -15.509  21.737  15.568  1.00  0.55           H  
ATOM   7660  HA  ALA A 495     -16.684  19.466  14.309  1.00  0.55           H  
ATOM   7661 1HB  ALA A 495     -15.723  18.254  16.208  1.00  0.55           H  
ATOM   7662 2HB  ALA A 495     -14.600  19.431  15.526  1.00  0.55           H  
ATOM   7663 3HB  ALA A 495     -15.413  19.786  17.017  1.00  0.55           H  
ATOM   7664  N   ILE A 496     -18.361  20.823  16.665  1.00  0.55           N  
ATOM   7665  CA  ILE A 496     -19.588  20.777  17.416  1.00  0.55           C  
ATOM   7666  C   ILE A 496     -20.728  20.376  16.501  1.00  0.55           C  
ATOM   7667  O   ILE A 496     -21.670  19.721  16.923  1.00  0.55           O  
ATOM   7668  CB  ILE A 496     -19.904  22.106  18.079  1.00  0.55           C  
ATOM   7669  CG1 ILE A 496     -18.874  22.415  19.136  1.00  0.55           C  
ATOM   7670  CG2 ILE A 496     -21.227  22.012  18.721  1.00  0.55           C  
ATOM   7671  CD1 ILE A 496     -18.965  23.808  19.667  1.00  0.55           C  
ATOM   7672  H   ILE A 496     -17.867  21.715  16.620  1.00  0.55           H  
ATOM   7673  HA  ILE A 496     -19.495  20.019  18.195  1.00  0.55           H  
ATOM   7674  HB  ILE A 496     -19.893  22.906  17.340  1.00  0.55           H  
ATOM   7675 1HG1 ILE A 496     -18.986  21.716  19.942  1.00  0.55           H  
ATOM   7676 2HG1 ILE A 496     -17.885  22.287  18.707  1.00  0.55           H  
ATOM   7677 1HG2 ILE A 496     -21.451  22.937  19.210  1.00  0.55           H  
ATOM   7678 2HG2 ILE A 496     -21.990  21.794  17.977  1.00  0.55           H  
ATOM   7679 3HG2 ILE A 496     -21.184  21.218  19.448  1.00  0.55           H  
ATOM   7680 1HD1 ILE A 496     -18.203  23.964  20.400  1.00  0.55           H  
ATOM   7681 2HD1 ILE A 496     -18.824  24.510  18.853  1.00  0.55           H  
ATOM   7682 3HD1 ILE A 496     -19.936  23.952  20.121  1.00  0.55           H  
ATOM   7683  N   ASN A 497     -20.649  20.755  15.227  1.00  0.54           N  
ATOM   7684  CA  ASN A 497     -21.704  20.467  14.271  1.00  0.54           C  
ATOM   7685  C   ASN A 497     -21.786  18.974  13.918  1.00  0.54           C  
ATOM   7686  O   ASN A 497     -22.719  18.545  13.238  1.00  0.54           O  
ATOM   7687  CB  ASN A 497     -21.475  21.283  13.026  1.00  0.54           C  
ATOM   7688  CG  ASN A 497     -21.696  22.755  13.260  1.00  0.54           C  
ATOM   7689  OD1 ASN A 497     -22.394  23.174  14.207  1.00  0.54           O  
ATOM   7690  ND2 ASN A 497     -21.102  23.559  12.409  1.00  0.54           N  
ATOM   7691  H   ASN A 497     -19.815  21.241  14.891  1.00  0.54           H  
ATOM   7692  HA  ASN A 497     -22.659  20.750  14.717  1.00  0.54           H  
ATOM   7693 1HB  ASN A 497     -20.449  21.129  12.680  1.00  0.54           H  
ATOM   7694 2HB  ASN A 497     -22.142  20.942  12.236  1.00  0.54           H  
ATOM   7695 1HD2 ASN A 497     -21.201  24.549  12.495  1.00  0.54           H  
ATOM   7696 2HD2 ASN A 497     -20.546  23.177  11.670  1.00  0.54           H  
ATOM   7697  N   LEU A 498     -20.804  18.181  14.361  1.00  0.54           N  
ATOM   7698  CA  LEU A 498     -20.791  16.747  14.134  1.00  0.54           C  
ATOM   7699  C   LEU A 498     -21.479  16.038  15.296  1.00  0.54           C  
ATOM   7700  O   LEU A 498     -21.689  14.826  15.270  1.00  0.54           O  
ATOM   7701  CB  LEU A 498     -19.342  16.261  14.069  1.00  0.54           C  
ATOM   7702  CG  LEU A 498     -18.499  16.896  12.974  1.00  0.54           C  
ATOM   7703  CD1 LEU A 498     -17.075  16.422  13.118  1.00  0.54           C  
ATOM   7704  CD2 LEU A 498     -19.079  16.539  11.622  1.00  0.54           C  
ATOM   7705  H   LEU A 498     -20.042  18.567  14.912  1.00  0.54           H  
ATOM   7706  HA  LEU A 498     -21.316  16.522  13.209  1.00  0.54           H  
ATOM   7707 1HB  LEU A 498     -18.866  16.458  15.027  1.00  0.54           H  
ATOM   7708 2HB  LEU A 498     -19.346  15.182  13.908  1.00  0.54           H  
ATOM   7709  HG  LEU A 498     -18.506  17.982  13.095  1.00  0.54           H  
ATOM   7710 1HD1 LEU A 498     -16.452  16.883  12.353  1.00  0.54           H  
ATOM   7711 2HD1 LEU A 498     -16.720  16.715  14.103  1.00  0.54           H  
ATOM   7712 3HD1 LEU A 498     -17.037  15.339  13.017  1.00  0.54           H  
ATOM   7713 1HD2 LEU A 498     -18.480  16.998  10.835  1.00  0.54           H  
ATOM   7714 2HD2 LEU A 498     -19.073  15.456  11.498  1.00  0.54           H  
ATOM   7715 3HD2 LEU A 498     -20.105  16.907  11.561  1.00  0.54           H  
ATOM   7716  N   ALA A 499     -21.775  16.790  16.348  1.00  0.54           N  
ATOM   7717  CA  ALA A 499     -22.337  16.245  17.565  1.00  0.54           C  
ATOM   7718  C   ALA A 499     -23.816  16.017  17.479  1.00  0.54           C  
ATOM   7719  O   ALA A 499     -24.534  16.693  16.736  1.00  0.54           O  
ATOM   7720  CB  ALA A 499     -22.018  17.167  18.719  1.00  0.54           C  
ATOM   7721  H   ALA A 499     -21.622  17.796  16.324  1.00  0.54           H  
ATOM   7722  HA  ALA A 499     -21.904  15.281  17.745  1.00  0.54           H  
ATOM   7723 1HB  ALA A 499     -22.411  16.743  19.610  1.00  0.54           H  
ATOM   7724 2HB  ALA A 499     -20.943  17.296  18.810  1.00  0.54           H  
ATOM   7725 3HB  ALA A 499     -22.478  18.124  18.554  1.00  0.54           H  
ATOM   7726  N   GLY A 500     -24.291  15.087  18.292  1.00  0.54           N  
ATOM   7727  CA  GLY A 500     -25.718  14.930  18.407  1.00  0.54           C  
ATOM   7728  C   GLY A 500     -26.171  16.238  19.039  1.00  0.54           C  
ATOM   7729  O   GLY A 500     -25.331  16.969  19.582  1.00  0.54           O  
ATOM   7730  H   GLY A 500     -23.654  14.500  18.828  1.00  0.54           H  
ATOM   7731 1HA  GLY A 500     -26.161  14.777  17.424  1.00  0.54           H  
ATOM   7732 2HA  GLY A 500     -25.953  14.078  19.048  1.00  0.54           H  
ATOM   7733  N   PRO A 501     -27.465  16.564  19.000  1.00  0.54           N  
ATOM   7734  CA  PRO A 501     -28.024  17.802  19.503  1.00  0.54           C  
ATOM   7735  C   PRO A 501     -27.858  18.002  21.000  1.00  0.54           C  
ATOM   7736  O   PRO A 501     -27.857  19.142  21.471  1.00  0.54           O  
ATOM   7737  CB  PRO A 501     -29.504  17.664  19.127  1.00  0.54           C  
ATOM   7738  CG  PRO A 501     -29.739  16.167  18.985  1.00  0.54           C  
ATOM   7739  CD  PRO A 501     -28.434  15.613  18.460  1.00  0.54           C  
ATOM   7740  HA  PRO A 501     -27.576  18.636  18.951  1.00  0.54           H  
ATOM   7741 1HB  PRO A 501     -30.129  18.115  19.911  1.00  0.54           H  
ATOM   7742 2HB  PRO A 501     -29.708  18.217  18.199  1.00  0.54           H  
ATOM   7743 1HG  PRO A 501     -30.010  15.736  19.963  1.00  0.54           H  
ATOM   7744 2HG  PRO A 501     -30.586  15.977  18.309  1.00  0.54           H  
ATOM   7745 1HD  PRO A 501     -28.266  14.604  18.879  1.00  0.54           H  
ATOM   7746 2HD  PRO A 501     -28.415  15.621  17.362  1.00  0.54           H  
ATOM   7747  N   GLY A 502     -27.702  16.912  21.754  1.00  0.55           N  
ATOM   7748  CA  GLY A 502     -27.545  17.007  23.189  1.00  0.55           C  
ATOM   7749  C   GLY A 502     -26.209  17.639  23.488  1.00  0.55           C  
ATOM   7750  O   GLY A 502     -26.122  18.696  24.098  1.00  0.55           O  
ATOM   7751  H   GLY A 502     -27.624  15.975  21.355  1.00  0.55           H  
ATOM   7752 1HA  GLY A 502     -28.350  17.600  23.621  1.00  0.55           H  
ATOM   7753 2HA  GLY A 502     -27.595  16.007  23.619  1.00  0.55           H  
ATOM   7754  N   LEU A 503     -25.163  17.003  22.980  1.00  0.56           N  
ATOM   7755  CA  LEU A 503     -23.801  17.482  23.155  1.00  0.56           C  
ATOM   7756  C   LEU A 503     -23.622  18.855  22.503  1.00  0.56           C  
ATOM   7757  O   LEU A 503     -22.960  19.733  23.079  1.00  0.56           O  
ATOM   7758  CB  LEU A 503     -22.816  16.444  22.603  1.00  0.56           C  
ATOM   7759  CG  LEU A 503     -21.322  16.730  22.693  1.00  0.56           C  
ATOM   7760  CD1 LEU A 503     -20.927  16.885  24.148  1.00  0.56           C  
ATOM   7761  CD2 LEU A 503     -20.552  15.578  22.057  1.00  0.56           C  
ATOM   7762  H   LEU A 503     -25.355  16.131  22.472  1.00  0.56           H  
ATOM   7763  HA  LEU A 503     -23.616  17.586  24.223  1.00  0.56           H  
ATOM   7764 1HB  LEU A 503     -22.970  15.542  23.183  1.00  0.56           H  
ATOM   7765 2HB  LEU A 503     -23.088  16.220  21.587  1.00  0.56           H  
ATOM   7766  HG  LEU A 503     -21.095  17.645  22.166  1.00  0.56           H  
ATOM   7767 1HD1 LEU A 503     -19.864  17.087  24.198  1.00  0.56           H  
ATOM   7768 2HD1 LEU A 503     -21.480  17.709  24.599  1.00  0.56           H  
ATOM   7769 3HD1 LEU A 503     -21.146  15.961  24.683  1.00  0.56           H  
ATOM   7770 1HD2 LEU A 503     -19.479  15.763  22.122  1.00  0.56           H  
ATOM   7771 2HD2 LEU A 503     -20.791  14.666  22.584  1.00  0.56           H  
ATOM   7772 3HD2 LEU A 503     -20.838  15.469  21.016  1.00  0.56           H  
ATOM   7773  N   SER A 504     -24.214  19.050  21.311  1.00  0.58           N  
ATOM   7774  CA  SER A 504     -24.071  20.306  20.585  1.00  0.58           C  
ATOM   7775  C   SER A 504     -24.551  21.497  21.394  1.00  0.58           C  
ATOM   7776  O   SER A 504     -23.835  22.496  21.465  1.00  0.58           O  
ATOM   7777  CB  SER A 504     -24.817  20.272  19.271  1.00  0.58           C  
ATOM   7778  OG  SER A 504     -24.678  21.485  18.579  1.00  0.58           O  
ATOM   7779  H   SER A 504     -24.751  18.299  20.875  1.00  0.58           H  
ATOM   7780  HA  SER A 504     -23.021  20.442  20.375  1.00  0.58           H  
ATOM   7781 1HB  SER A 504     -24.441  19.451  18.658  1.00  0.58           H  
ATOM   7782 2HB  SER A 504     -25.862  20.080  19.462  1.00  0.58           H  
ATOM   7783  HG  SER A 504     -24.931  21.293  17.674  1.00  0.58           H  
ATOM   7784  N   GLU A 505     -25.715  21.382  22.066  1.00  0.60           N  
ATOM   7785  CA  GLU A 505     -26.241  22.468  22.908  1.00  0.60           C  
ATOM   7786  C   GLU A 505     -25.203  22.939  23.927  1.00  0.60           C  
ATOM   7787  O   GLU A 505     -24.585  23.951  23.587  1.00  0.60           O  
ATOM   7788  CB  GLU A 505     -27.529  22.056  23.620  1.00  0.60           C  
ATOM   7789  CG  GLU A 505     -28.110  23.168  24.502  1.00  0.60           C  
ATOM   7790  CD  GLU A 505     -29.453  22.853  25.138  1.00  0.60           C  
ATOM   7791  OE1 GLU A 505     -30.041  21.859  24.812  1.00  0.60           O  
ATOM   7792  OE2 GLU A 505     -29.865  23.603  26.002  1.00  0.60           O  
ATOM   7793  H   GLU A 505     -26.275  20.530  21.972  1.00  0.60           H  
ATOM   7794  HA  GLU A 505     -26.476  23.312  22.260  1.00  0.60           H  
ATOM   7795 1HB  GLU A 505     -28.279  21.765  22.885  1.00  0.60           H  
ATOM   7796 2HB  GLU A 505     -27.332  21.185  24.251  1.00  0.60           H  
ATOM   7797 1HG  GLU A 505     -27.392  23.357  25.298  1.00  0.60           H  
ATOM   7798 2HG  GLU A 505     -28.195  24.077  23.909  1.00  0.60           H  
ATOM   7799  N   VAL A 506     -24.533  21.901  24.430  1.00  0.61           N  
ATOM   7800  CA  VAL A 506     -23.832  22.091  25.667  1.00  0.61           C  
ATOM   7801  C   VAL A 506     -22.536  22.717  25.259  1.00  0.61           C  
ATOM   7802  O   VAL A 506     -22.067  23.682  25.863  1.00  0.61           O  
ATOM   7803  CB  VAL A 506     -23.548  20.771  26.354  1.00  0.61           C  
ATOM   7804  CG1 VAL A 506     -22.676  21.009  27.564  1.00  0.61           C  
ATOM   7805  CG2 VAL A 506     -24.821  20.164  26.705  1.00  0.61           C  
ATOM   7806  H   VAL A 506     -23.890  21.456  23.776  1.00  0.61           H  
ATOM   7807  HA  VAL A 506     -24.390  22.761  26.320  1.00  0.61           H  
ATOM   7808  HB  VAL A 506     -23.012  20.114  25.667  1.00  0.61           H  
ATOM   7809 1HG1 VAL A 506     -22.457  20.085  28.058  1.00  0.61           H  
ATOM   7810 2HG1 VAL A 506     -21.753  21.465  27.230  1.00  0.61           H  
ATOM   7811 3HG1 VAL A 506     -23.183  21.677  28.257  1.00  0.61           H  
ATOM   7812 1HG2 VAL A 506     -24.638  19.219  27.144  1.00  0.61           H  
ATOM   7813 2HG2 VAL A 506     -25.359  20.808  27.394  1.00  0.61           H  
ATOM   7814 3HG2 VAL A 506     -25.396  20.038  25.820  1.00  0.61           H  
ATOM   7815  N   CYS A 507     -21.974  22.147  24.199  1.00  0.63           N  
ATOM   7816  CA  CYS A 507     -20.708  22.599  23.675  1.00  0.63           C  
ATOM   7817  C   CYS A 507     -20.780  24.039  23.204  1.00  0.63           C  
ATOM   7818  O   CYS A 507     -19.865  24.834  23.444  1.00  0.63           O  
ATOM   7819  CB  CYS A 507     -20.266  21.718  22.529  1.00  0.63           C  
ATOM   7820  SG  CYS A 507     -19.768  20.093  22.997  1.00  0.63           S  
ATOM   7821  H   CYS A 507     -22.449  21.362  23.752  1.00  0.63           H  
ATOM   7822  HA  CYS A 507     -19.980  22.522  24.467  1.00  0.63           H  
ATOM   7823 1HB  CYS A 507     -21.082  21.629  21.814  1.00  0.63           H  
ATOM   7824 2HB  CYS A 507     -19.460  22.183  22.041  1.00  0.63           H  
ATOM   7825  HG  CYS A 507     -21.022  19.681  23.292  1.00  0.63           H  
ATOM   7826  N   ARG A 508     -21.891  24.433  22.575  1.00  0.65           N  
ATOM   7827  CA  ARG A 508     -21.973  25.824  22.179  1.00  0.65           C  
ATOM   7828  C   ARG A 508     -22.090  26.703  23.420  1.00  0.65           C  
ATOM   7829  O   ARG A 508     -21.391  27.709  23.544  1.00  0.65           O  
ATOM   7830  CB  ARG A 508     -23.178  26.070  21.275  1.00  0.65           C  
ATOM   7831  CG  ARG A 508     -23.084  25.450  19.906  1.00  0.65           C  
ATOM   7832  CD  ARG A 508     -21.994  26.078  19.101  1.00  0.65           C  
ATOM   7833  NE  ARG A 508     -21.911  25.536  17.752  1.00  0.65           N  
ATOM   7834  CZ  ARG A 508     -20.910  25.801  16.883  1.00  0.65           C  
ATOM   7835  NH1 ARG A 508     -19.925  26.603  17.234  1.00  0.65           N  
ATOM   7836  NH2 ARG A 508     -20.906  25.258  15.680  1.00  0.65           N  
ATOM   7837  H   ARG A 508     -22.656  23.784  22.364  1.00  0.65           H  
ATOM   7838  HA  ARG A 508     -21.064  26.087  21.639  1.00  0.65           H  
ATOM   7839 1HB  ARG A 508     -24.071  25.666  21.751  1.00  0.65           H  
ATOM   7840 2HB  ARG A 508     -23.329  27.140  21.153  1.00  0.65           H  
ATOM   7841 1HG  ARG A 508     -22.892  24.396  20.020  1.00  0.65           H  
ATOM   7842 2HG  ARG A 508     -24.029  25.585  19.382  1.00  0.65           H  
ATOM   7843 1HD  ARG A 508     -22.185  27.147  19.022  1.00  0.65           H  
ATOM   7844 2HD  ARG A 508     -21.043  25.926  19.592  1.00  0.65           H  
ATOM   7845  HE  ARG A 508     -22.648  24.910  17.450  1.00  0.65           H  
ATOM   7846 1HH1 ARG A 508     -19.917  27.021  18.154  1.00  0.65           H  
ATOM   7847 2HH1 ARG A 508     -19.174  26.795  16.582  1.00  0.65           H  
ATOM   7848 1HH2 ARG A 508     -21.657  24.626  15.386  1.00  0.65           H  
ATOM   7849 2HH2 ARG A 508     -20.151  25.463  15.043  1.00  0.65           H  
ATOM   7850  N   ASN A 509     -22.883  26.264  24.398  1.00  0.66           N  
ATOM   7851  CA  ASN A 509     -23.102  27.048  25.614  1.00  0.66           C  
ATOM   7852  C   ASN A 509     -21.841  27.248  26.452  1.00  0.66           C  
ATOM   7853  O   ASN A 509     -21.651  28.302  27.063  1.00  0.66           O  
ATOM   7854  CB  ASN A 509     -24.199  26.422  26.455  1.00  0.66           C  
ATOM   7855  CG  ASN A 509     -25.569  26.653  25.864  1.00  0.66           C  
ATOM   7856  OD1 ASN A 509     -25.761  27.559  25.042  1.00  0.66           O  
ATOM   7857  ND2 ASN A 509     -26.530  25.879  26.282  1.00  0.66           N  
ATOM   7858  H   ASN A 509     -23.395  25.392  24.255  1.00  0.66           H  
ATOM   7859  HA  ASN A 509     -23.438  28.040  25.313  1.00  0.66           H  
ATOM   7860 1HB  ASN A 509     -24.025  25.348  26.532  1.00  0.66           H  
ATOM   7861 2HB  ASN A 509     -24.166  26.832  27.463  1.00  0.66           H  
ATOM   7862 1HD2 ASN A 509     -27.463  26.016  25.934  1.00  0.66           H  
ATOM   7863 2HD2 ASN A 509     -26.345  25.165  26.952  1.00  0.66           H  
ATOM   7864  N   LEU A 510     -20.967  26.249  26.461  1.00  0.65           N  
ATOM   7865  CA  LEU A 510     -19.729  26.310  27.223  1.00  0.65           C  
ATOM   7866  C   LEU A 510     -18.541  26.793  26.389  1.00  0.65           C  
ATOM   7867  O   LEU A 510     -17.429  26.914  26.905  1.00  0.65           O  
ATOM   7868  CB  LEU A 510     -19.399  24.922  27.759  1.00  0.65           C  
ATOM   7869  CG  LEU A 510     -20.402  24.295  28.689  1.00  0.65           C  
ATOM   7870  CD1 LEU A 510     -19.913  22.911  29.050  1.00  0.65           C  
ATOM   7871  CD2 LEU A 510     -20.573  25.153  29.887  1.00  0.65           C  
ATOM   7872  H   LEU A 510     -21.201  25.393  25.959  1.00  0.65           H  
ATOM   7873  HA  LEU A 510     -19.869  26.995  28.057  1.00  0.65           H  
ATOM   7874 1HB  LEU A 510     -19.317  24.262  26.916  1.00  0.65           H  
ATOM   7875 2HB  LEU A 510     -18.443  24.959  28.270  1.00  0.65           H  
ATOM   7876  HG  LEU A 510     -21.359  24.196  28.184  1.00  0.65           H  
ATOM   7877 1HD1 LEU A 510     -20.631  22.429  29.710  1.00  0.65           H  
ATOM   7878 2HD1 LEU A 510     -19.804  22.326  28.145  1.00  0.65           H  
ATOM   7879 3HD1 LEU A 510     -18.948  22.988  29.550  1.00  0.65           H  
ATOM   7880 1HD2 LEU A 510     -21.298  24.705  30.563  1.00  0.65           H  
ATOM   7881 2HD2 LEU A 510     -19.623  25.238  30.375  1.00  0.65           H  
ATOM   7882 3HD2 LEU A 510     -20.920  26.142  29.586  1.00  0.65           H  
ATOM   7883  N   ASN A 511     -18.769  27.041  25.093  1.00  0.64           N  
ATOM   7884  CA  ASN A 511     -17.727  27.396  24.129  1.00  0.64           C  
ATOM   7885  C   ASN A 511     -16.592  26.365  24.102  1.00  0.64           C  
ATOM   7886  O   ASN A 511     -15.411  26.724  24.134  1.00  0.64           O  
ATOM   7887  CB  ASN A 511     -17.184  28.786  24.396  1.00  0.64           C  
ATOM   7888  CG  ASN A 511     -16.435  29.363  23.208  1.00  0.64           C  
ATOM   7889  OD1 ASN A 511     -16.788  29.098  22.055  1.00  0.64           O  
ATOM   7890  ND2 ASN A 511     -15.419  30.152  23.472  1.00  0.64           N  
ATOM   7891  H   ASN A 511     -19.719  26.992  24.730  1.00  0.64           H  
ATOM   7892  HA  ASN A 511     -18.179  27.393  23.136  1.00  0.64           H  
ATOM   7893 1HB  ASN A 511     -18.008  29.452  24.652  1.00  0.64           H  
ATOM   7894 2HB  ASN A 511     -16.509  28.756  25.252  1.00  0.64           H  
ATOM   7895 1HD2 ASN A 511     -14.894  30.562  22.725  1.00  0.64           H  
ATOM   7896 2HD2 ASN A 511     -15.169  30.343  24.422  1.00  0.64           H  
ATOM   7897  N   ILE A 512     -16.946  25.081  24.045  1.00  0.62           N  
ATOM   7898  CA  ILE A 512     -15.934  24.028  24.013  1.00  0.62           C  
ATOM   7899  C   ILE A 512     -16.190  23.108  22.822  1.00  0.62           C  
ATOM   7900  O   ILE A 512     -17.317  23.012  22.378  1.00  0.62           O  
ATOM   7901  CB  ILE A 512     -16.010  23.148  25.279  1.00  0.62           C  
ATOM   7902  CG1 ILE A 512     -17.358  22.471  25.297  1.00  0.62           C  
ATOM   7903  CG2 ILE A 512     -15.784  23.946  26.531  1.00  0.62           C  
ATOM   7904  CD1 ILE A 512     -17.555  21.415  26.366  1.00  0.62           C  
ATOM   7905  H   ILE A 512     -17.942  24.855  24.000  1.00  0.62           H  
ATOM   7906  HA  ILE A 512     -14.959  24.495  23.940  1.00  0.62           H  
ATOM   7907  HB  ILE A 512     -15.270  22.395  25.221  1.00  0.62           H  
ATOM   7908 1HG1 ILE A 512     -18.095  23.239  25.416  1.00  0.62           H  
ATOM   7909 2HG1 ILE A 512     -17.511  21.993  24.326  1.00  0.62           H  
ATOM   7910 1HG2 ILE A 512     -15.839  23.290  27.397  1.00  0.62           H  
ATOM   7911 2HG2 ILE A 512     -14.812  24.418  26.492  1.00  0.62           H  
ATOM   7912 3HG2 ILE A 512     -16.538  24.698  26.609  1.00  0.62           H  
ATOM   7913 1HD1 ILE A 512     -18.560  21.000  26.282  1.00  0.62           H  
ATOM   7914 2HD1 ILE A 512     -16.837  20.622  26.237  1.00  0.62           H  
ATOM   7915 3HD1 ILE A 512     -17.427  21.865  27.347  1.00  0.62           H  
ATOM   7916  N   PRO A 513     -15.179  22.456  22.259  1.00  0.59           N  
ATOM   7917  CA  PRO A 513     -15.308  21.443  21.231  1.00  0.59           C  
ATOM   7918  C   PRO A 513     -15.876  20.181  21.884  1.00  0.59           C  
ATOM   7919  O   PRO A 513     -15.777  20.040  23.096  1.00  0.59           O  
ATOM   7920  CB  PRO A 513     -13.867  21.306  20.744  1.00  0.59           C  
ATOM   7921  CG  PRO A 513     -13.024  21.709  21.927  1.00  0.59           C  
ATOM   7922  CD  PRO A 513     -13.802  22.779  22.623  1.00  0.59           C  
ATOM   7923  HA  PRO A 513     -15.966  21.828  20.441  1.00  0.59           H  
ATOM   7924 1HB  PRO A 513     -13.658  20.276  20.418  1.00  0.59           H  
ATOM   7925 2HB  PRO A 513     -13.702  21.948  19.890  1.00  0.59           H  
ATOM   7926 1HG  PRO A 513     -12.835  20.856  22.564  1.00  0.59           H  
ATOM   7927 2HG  PRO A 513     -12.044  22.049  21.579  1.00  0.59           H  
ATOM   7928 1HD  PRO A 513     -13.644  22.666  23.688  1.00  0.59           H  
ATOM   7929 2HD  PRO A 513     -13.516  23.776  22.252  1.00  0.59           H  
ATOM   7930  N   PRO A 514     -16.454  19.240  21.120  1.00  0.57           N  
ATOM   7931  CA  PRO A 514     -16.965  17.960  21.584  1.00  0.57           C  
ATOM   7932  C   PRO A 514     -15.837  17.032  22.051  1.00  0.57           C  
ATOM   7933  O   PRO A 514     -16.099  16.030  22.725  1.00  0.57           O  
ATOM   7934  CB  PRO A 514     -17.695  17.441  20.361  1.00  0.57           C  
ATOM   7935  CG  PRO A 514     -16.994  18.078  19.202  1.00  0.57           C  
ATOM   7936  CD  PRO A 514     -16.580  19.444  19.691  1.00  0.57           C  
ATOM   7937  HA  PRO A 514     -17.669  18.132  22.409  1.00  0.57           H  
ATOM   7938 1HB  PRO A 514     -17.644  16.372  20.344  1.00  0.57           H  
ATOM   7939 2HB  PRO A 514     -18.762  17.713  20.415  1.00  0.57           H  
ATOM   7940 1HG  PRO A 514     -16.124  17.471  18.895  1.00  0.57           H  
ATOM   7941 2HG  PRO A 514     -17.671  18.107  18.345  1.00  0.57           H  
ATOM   7942 1HD  PRO A 514     -15.623  19.719  19.246  1.00  0.57           H  
ATOM   7943 2HD  PRO A 514     -17.346  20.153  19.478  1.00  0.57           H  
ATOM   7944  N   VAL A 515     -14.592  17.355  21.661  1.00  0.56           N  
ATOM   7945  CA  VAL A 515     -13.403  16.636  22.111  1.00  0.56           C  
ATOM   7946  C   VAL A 515     -12.539  17.591  22.912  1.00  0.56           C  
ATOM   7947  O   VAL A 515     -12.045  18.581  22.376  1.00  0.56           O  
ATOM   7948  CB  VAL A 515     -12.510  16.126  20.972  1.00  0.56           C  
ATOM   7949  CG1 VAL A 515     -11.309  15.448  21.568  1.00  0.56           C  
ATOM   7950  CG2 VAL A 515     -13.214  15.181  20.085  1.00  0.56           C  
ATOM   7951  H   VAL A 515     -14.454  18.152  21.060  1.00  0.56           H  
ATOM   7952  HA  VAL A 515     -13.703  15.807  22.733  1.00  0.56           H  
ATOM   7953  HB  VAL A 515     -12.159  16.971  20.396  1.00  0.56           H  
ATOM   7954 1HG1 VAL A 515     -10.653  15.119  20.777  1.00  0.56           H  
ATOM   7955 2HG1 VAL A 515     -10.768  16.150  22.202  1.00  0.56           H  
ATOM   7956 3HG1 VAL A 515     -11.621  14.599  22.163  1.00  0.56           H  
ATOM   7957 1HG2 VAL A 515     -12.528  14.851  19.312  1.00  0.56           H  
ATOM   7958 2HG2 VAL A 515     -13.544  14.330  20.647  1.00  0.56           H  
ATOM   7959 3HG2 VAL A 515     -14.061  15.694  19.637  1.00  0.56           H  
ATOM   7960  N   LEU A 516     -12.332  17.294  24.181  1.00  0.56           N  
ATOM   7961  CA  LEU A 516     -11.564  18.175  25.031  1.00  0.56           C  
ATOM   7962  C   LEU A 516     -10.151  17.656  25.212  1.00  0.56           C  
ATOM   7963  O   LEU A 516      -9.906  16.691  25.944  1.00  0.56           O  
ATOM   7964  CB  LEU A 516     -12.239  18.321  26.392  1.00  0.56           C  
ATOM   7965  CG  LEU A 516     -13.674  18.774  26.342  1.00  0.56           C  
ATOM   7966  CD1 LEU A 516     -14.194  18.995  27.761  1.00  0.56           C  
ATOM   7967  CD2 LEU A 516     -13.773  19.998  25.509  1.00  0.56           C  
ATOM   7968  H   LEU A 516     -12.746  16.456  24.559  1.00  0.56           H  
ATOM   7969  HA  LEU A 516     -11.512  19.157  24.562  1.00  0.56           H  
ATOM   7970 1HB  LEU A 516     -12.207  17.365  26.893  1.00  0.56           H  
ATOM   7971 2HB  LEU A 516     -11.686  19.032  26.983  1.00  0.56           H  
ATOM   7972  HG  LEU A 516     -14.277  17.985  25.883  1.00  0.56           H  
ATOM   7973 1HD1 LEU A 516     -15.236  19.306  27.720  1.00  0.56           H  
ATOM   7974 2HD1 LEU A 516     -14.115  18.073  28.329  1.00  0.56           H  
ATOM   7975 3HD1 LEU A 516     -13.603  19.771  28.243  1.00  0.56           H  
ATOM   7976 1HD2 LEU A 516     -14.794  20.286  25.454  1.00  0.56           H  
ATOM   7977 2HD2 LEU A 516     -13.187  20.790  25.947  1.00  0.56           H  
ATOM   7978 3HD2 LEU A 516     -13.414  19.791  24.516  1.00  0.56           H  
ATOM   7979  N   SER A 517      -9.203  18.336  24.596  1.00  0.56           N  
ATOM   7980  CA  SER A 517      -7.828  17.885  24.673  1.00  0.56           C  
ATOM   7981  C   SER A 517      -7.238  18.227  26.017  1.00  0.56           C  
ATOM   7982  O   SER A 517      -6.929  19.399  26.307  1.00  0.56           O  
ATOM   7983  CB  SER A 517      -7.019  18.562  23.613  1.00  0.56           C  
ATOM   7984  OG  SER A 517      -5.659  18.270  23.757  1.00  0.56           O  
ATOM   7985  H   SER A 517      -9.450  19.133  24.024  1.00  0.56           H  
ATOM   7986  HA  SER A 517      -7.796  16.803  24.531  1.00  0.56           H  
ATOM   7987 1HB  SER A 517      -7.369  18.252  22.632  1.00  0.56           H  
ATOM   7988 2HB  SER A 517      -7.178  19.607  23.680  1.00  0.56           H  
ATOM   7989  HG  SER A 517      -5.601  17.308  23.813  1.00  0.56           H  
ATOM   7990  N   PHE A 518      -7.048  17.191  26.827  1.00  0.57           N  
ATOM   7991  CA  PHE A 518      -6.569  17.382  28.176  1.00  0.57           C  
ATOM   7992  C   PHE A 518      -5.062  17.265  28.246  1.00  0.57           C  
ATOM   7993  O   PHE A 518      -4.451  17.893  29.103  1.00  0.57           O  
ATOM   7994  CB  PHE A 518      -7.226  16.402  29.163  1.00  0.57           C  
ATOM   7995  CG  PHE A 518      -6.936  14.954  28.923  1.00  0.57           C  
ATOM   7996  CD1 PHE A 518      -5.740  14.408  29.268  1.00  0.57           C  
ATOM   7997  CD2 PHE A 518      -7.872  14.151  28.380  1.00  0.57           C  
ATOM   7998  CE1 PHE A 518      -5.463  13.082  29.048  1.00  0.57           C  
ATOM   7999  CE2 PHE A 518      -7.613  12.823  28.164  1.00  0.57           C  
ATOM   8000  CZ  PHE A 518      -6.398  12.295  28.499  1.00  0.57           C  
ATOM   8001  H   PHE A 518      -7.262  16.256  26.483  1.00  0.57           H  
ATOM   8002  HA  PHE A 518      -6.843  18.389  28.495  1.00  0.57           H  
ATOM   8003 1HB  PHE A 518      -6.911  16.648  30.176  1.00  0.57           H  
ATOM   8004 2HB  PHE A 518      -8.310  16.539  29.124  1.00  0.57           H  
ATOM   8005  HD1 PHE A 518      -5.007  15.050  29.699  1.00  0.57           H  
ATOM   8006  HD2 PHE A 518      -8.821  14.581  28.108  1.00  0.57           H  
ATOM   8007  HE1 PHE A 518      -4.489  12.670  29.311  1.00  0.57           H  
ATOM   8008  HE2 PHE A 518      -8.373  12.194  27.711  1.00  0.57           H  
ATOM   8009  HZ  PHE A 518      -6.183  11.266  28.326  1.00  0.57           H  
ATOM   8010  N   GLY A 519      -4.425  16.541  27.316  1.00  0.59           N  
ATOM   8011  CA  GLY A 519      -2.959  16.456  27.427  1.00  0.59           C  
ATOM   8012  C   GLY A 519      -2.297  15.167  26.953  1.00  0.59           C  
ATOM   8013  O   GLY A 519      -2.629  14.602  25.919  1.00  0.59           O  
ATOM   8014  H   GLY A 519      -4.962  16.023  26.618  1.00  0.59           H  
ATOM   8015 1HA  GLY A 519      -2.526  17.284  26.867  1.00  0.59           H  
ATOM   8016 2HA  GLY A 519      -2.673  16.624  28.464  1.00  0.59           H  
ATOM   8017  N   THR A 520      -1.248  14.808  27.658  1.00  0.60           N  
ATOM   8018  CA  THR A 520      -0.406  13.645  27.407  1.00  0.60           C  
ATOM   8019  C   THR A 520      -1.006  12.423  28.072  1.00  0.60           C  
ATOM   8020  O   THR A 520      -1.924  12.564  28.865  1.00  0.60           O  
ATOM   8021  CB  THR A 520       0.982  13.908  27.957  1.00  0.60           C  
ATOM   8022  OG1 THR A 520       0.910  14.069  29.376  1.00  0.60           O  
ATOM   8023  CG2 THR A 520       1.489  15.108  27.366  1.00  0.60           C  
ATOM   8024  H   THR A 520      -1.036  15.372  28.491  1.00  0.60           H  
ATOM   8025  HA  THR A 520      -0.341  13.470  26.334  1.00  0.60           H  
ATOM   8026  HB  THR A 520       1.622  13.071  27.732  1.00  0.60           H  
ATOM   8027  HG1 THR A 520       0.438  14.923  29.592  1.00  0.60           H  
ATOM   8028 1HG2 THR A 520       2.486  15.279  27.759  1.00  0.60           H  
ATOM   8029 2HG2 THR A 520       1.530  14.999  26.299  1.00  0.60           H  
ATOM   8030 3HG2 THR A 520       0.830  15.939  27.621  1.00  0.60           H  
ATOM   8031  N   CYS A 521      -0.472  11.229  27.854  1.00  0.62           N  
ATOM   8032  CA  CYS A 521      -1.026  10.079  28.562  1.00  0.62           C  
ATOM   8033  C   CYS A 521      -0.918  10.268  30.094  1.00  0.62           C  
ATOM   8034  O   CYS A 521      -1.799   9.846  30.836  1.00  0.62           O  
ATOM   8035  CB  CYS A 521      -0.339   8.796  28.119  1.00  0.62           C  
ATOM   8036  SG  CYS A 521      -0.683   8.310  26.389  1.00  0.62           S  
ATOM   8037  H   CYS A 521       0.289  11.087  27.196  1.00  0.62           H  
ATOM   8038  HA  CYS A 521      -2.079   9.996  28.304  1.00  0.62           H  
ATOM   8039 1HB  CYS A 521       0.742   8.886  28.246  1.00  0.62           H  
ATOM   8040 2HB  CYS A 521      -0.693   7.990  28.752  1.00  0.62           H  
ATOM   8041  HG  CYS A 521       0.122   9.253  25.861  1.00  0.62           H  
ATOM   8042  N   THR A 522       0.105  11.003  30.564  1.00  0.63           N  
ATOM   8043  CA  THR A 522       0.272  11.331  31.992  1.00  0.63           C  
ATOM   8044  C   THR A 522      -0.936  12.073  32.523  1.00  0.63           C  
ATOM   8045  O   THR A 522      -1.329  11.937  33.684  1.00  0.63           O  
ATOM   8046  CB  THR A 522       1.514  12.214  32.274  1.00  0.63           C  
ATOM   8047  OG1 THR A 522       2.708  11.464  32.026  1.00  0.63           O  
ATOM   8048  CG2 THR A 522       1.477  12.749  33.699  1.00  0.63           C  
ATOM   8049  H   THR A 522       0.788  11.347  29.904  1.00  0.63           H  
ATOM   8050  HA  THR A 522       0.372  10.403  32.547  1.00  0.63           H  
ATOM   8051  HB  THR A 522       1.495  13.059  31.593  1.00  0.63           H  
ATOM   8052  HG1 THR A 522       3.445  12.032  31.719  1.00  0.63           H  
ATOM   8053 1HG2 THR A 522       2.325  13.389  33.863  1.00  0.63           H  
ATOM   8054 2HG2 THR A 522       0.562  13.328  33.848  1.00  0.63           H  
ATOM   8055 3HG2 THR A 522       1.499  11.931  34.397  1.00  0.63           H  
ATOM   8056  N   ASP A 523      -1.532  12.872  31.659  1.00  0.64           N  
ATOM   8057  CA  ASP A 523      -2.613  13.740  32.010  1.00  0.64           C  
ATOM   8058  C   ASP A 523      -3.926  12.954  32.102  1.00  0.64           C  
ATOM   8059  O   ASP A 523      -4.968  13.515  32.437  1.00  0.64           O  
ATOM   8060  CB  ASP A 523      -2.645  14.888  31.016  1.00  0.64           C  
ATOM   8061  CG  ASP A 523      -1.389  15.781  31.149  1.00  0.64           C  
ATOM   8062  OD1 ASP A 523      -0.985  16.081  32.249  1.00  0.64           O  
ATOM   8063  OD2 ASP A 523      -0.814  16.102  30.115  1.00  0.64           O  
ATOM   8064  H   ASP A 523      -1.233  12.870  30.690  1.00  0.64           H  
ATOM   8065  HA  ASP A 523      -2.408  14.163  32.995  1.00  0.64           H  
ATOM   8066 1HB  ASP A 523      -2.716  14.505  30.018  1.00  0.64           H  
ATOM   8067 2HB  ASP A 523      -3.497  15.474  31.190  1.00  0.64           H  
ATOM   8068  N   THR A 524      -3.873  11.621  31.920  1.00  0.65           N  
ATOM   8069  CA  THR A 524      -5.048  10.797  32.164  1.00  0.65           C  
ATOM   8070  C   THR A 524      -5.410  10.985  33.647  1.00  0.65           C  
ATOM   8071  O   THR A 524      -6.561  10.789  34.039  1.00  0.65           O  
ATOM   8072  CB  THR A 524      -4.816   9.301  31.838  1.00  0.65           C  
ATOM   8073  OG1 THR A 524      -6.079   8.617  31.784  1.00  0.65           O  
ATOM   8074  CG2 THR A 524      -3.965   8.653  32.878  1.00  0.65           C  
ATOM   8075  H   THR A 524      -3.016  11.159  31.618  1.00  0.65           H  
ATOM   8076  HA  THR A 524      -5.876  11.158  31.554  1.00  0.65           H  
ATOM   8077  HB  THR A 524      -4.319   9.218  30.870  1.00  0.65           H  
ATOM   8078  HG1 THR A 524      -5.915   7.677  31.671  1.00  0.65           H  
ATOM   8079 1HG2 THR A 524      -3.799   7.607  32.625  1.00  0.65           H  
ATOM   8080 2HG2 THR A 524      -3.028   9.173  32.892  1.00  0.65           H  
ATOM   8081 3HG2 THR A 524      -4.435   8.712  33.854  1.00  0.65           H  
ATOM   8082  N   GLY A 525      -4.423  11.392  34.478  1.00  0.66           N  
ATOM   8083  CA  GLY A 525      -4.669  11.697  35.875  1.00  0.66           C  
ATOM   8084  C   GLY A 525      -5.730  12.807  35.979  1.00  0.66           C  
ATOM   8085  O   GLY A 525      -6.540  12.794  36.902  1.00  0.66           O  
ATOM   8086  H   GLY A 525      -3.472  11.515  34.119  1.00  0.66           H  
ATOM   8087 1HA  GLY A 525      -4.998  10.803  36.399  1.00  0.66           H  
ATOM   8088 2HA  GLY A 525      -3.739  12.031  36.342  1.00  0.66           H  
ATOM   8089  N   ARG A 526      -5.760  13.743  35.006  1.00  0.66           N  
ATOM   8090  CA  ARG A 526      -6.730  14.833  34.987  1.00  0.66           C  
ATOM   8091  C   ARG A 526      -8.105  14.235  34.776  1.00  0.66           C  
ATOM   8092  O   ARG A 526      -9.077  14.657  35.403  1.00  0.66           O  
ATOM   8093  CB  ARG A 526      -6.435  15.839  33.871  1.00  0.66           C  
ATOM   8094  CG  ARG A 526      -5.163  16.687  34.080  1.00  0.66           C  
ATOM   8095  CD  ARG A 526      -4.809  17.595  32.932  1.00  0.66           C  
ATOM   8096  NE  ARG A 526      -3.612  18.420  33.224  1.00  0.66           N  
ATOM   8097  CZ  ARG A 526      -2.833  19.026  32.286  1.00  0.66           C  
ATOM   8098  NH1 ARG A 526      -3.079  18.897  31.020  1.00  0.66           N  
ATOM   8099  NH2 ARG A 526      -1.819  19.783  32.609  1.00  0.66           N  
ATOM   8100  H   ARG A 526      -5.100  13.697  34.245  1.00  0.66           H  
ATOM   8101  HA  ARG A 526      -6.700  15.350  35.945  1.00  0.66           H  
ATOM   8102 1HB  ARG A 526      -6.355  15.338  32.922  1.00  0.66           H  
ATOM   8103 2HB  ARG A 526      -7.275  16.499  33.781  1.00  0.66           H  
ATOM   8104 1HG  ARG A 526      -5.271  17.292  34.976  1.00  0.66           H  
ATOM   8105 2HG  ARG A 526      -4.329  15.998  34.198  1.00  0.66           H  
ATOM   8106 1HD  ARG A 526      -4.624  17.029  32.050  1.00  0.66           H  
ATOM   8107 2HD  ARG A 526      -5.612  18.252  32.727  1.00  0.66           H  
ATOM   8108  HE  ARG A 526      -3.357  18.558  34.203  1.00  0.66           H  
ATOM   8109 1HH1 ARG A 526      -3.851  18.339  30.680  1.00  0.66           H  
ATOM   8110 2HH1 ARG A 526      -2.479  19.372  30.335  1.00  0.66           H  
ATOM   8111 1HH2 ARG A 526      -1.552  19.977  33.584  1.00  0.66           H  
ATOM   8112 2HH2 ARG A 526      -1.283  20.213  31.875  1.00  0.66           H  
ATOM   8113  N   ILE A 527      -8.190  13.197  33.929  1.00  0.67           N  
ATOM   8114  CA  ILE A 527      -9.493  12.558  33.736  1.00  0.67           C  
ATOM   8115  C   ILE A 527      -9.933  11.975  35.057  1.00  0.67           C  
ATOM   8116  O   ILE A 527     -11.071  12.165  35.471  1.00  0.67           O  
ATOM   8117  CB  ILE A 527      -9.523  11.402  32.713  1.00  0.67           C  
ATOM   8118  CG1 ILE A 527      -9.306  11.854  31.323  1.00  0.67           C  
ATOM   8119  CG2 ILE A 527     -10.859  10.651  32.822  1.00  0.67           C  
ATOM   8120  CD1 ILE A 527      -9.107  10.677  30.442  1.00  0.67           C  
ATOM   8121  H   ILE A 527      -7.344  12.893  33.434  1.00  0.67           H  
ATOM   8122  HA  ILE A 527     -10.218  13.313  33.431  1.00  0.67           H  
ATOM   8123  HB  ILE A 527      -8.725  10.705  32.943  1.00  0.67           H  
ATOM   8124 1HG1 ILE A 527     -10.162  12.409  30.983  1.00  0.67           H  
ATOM   8125 2HG1 ILE A 527      -8.422  12.499  31.266  1.00  0.67           H  
ATOM   8126 1HG2 ILE A 527     -10.865   9.812  32.128  1.00  0.67           H  
ATOM   8127 2HG2 ILE A 527     -10.976  10.277  33.837  1.00  0.67           H  
ATOM   8128 3HG2 ILE A 527     -11.680  11.326  32.585  1.00  0.67           H  
ATOM   8129 1HD1 ILE A 527      -8.974  10.978  29.441  1.00  0.67           H  
ATOM   8130 2HD1 ILE A 527      -8.226  10.122  30.781  1.00  0.67           H  
ATOM   8131 3HD1 ILE A 527      -9.982  10.039  30.498  1.00  0.67           H  
ATOM   8132  N   SER A 528      -9.016  11.293  35.740  1.00  0.68           N  
ATOM   8133  CA  SER A 528      -9.341  10.687  37.023  1.00  0.68           C  
ATOM   8134  C   SER A 528      -9.831  11.748  38.006  1.00  0.68           C  
ATOM   8135  O   SER A 528     -10.802  11.530  38.739  1.00  0.68           O  
ATOM   8136  CB  SER A 528      -8.146   9.932  37.576  1.00  0.68           C  
ATOM   8137  OG  SER A 528      -8.448   9.344  38.808  1.00  0.68           O  
ATOM   8138  H   SER A 528      -8.084  11.181  35.331  1.00  0.68           H  
ATOM   8139  HA  SER A 528     -10.147   9.977  36.870  1.00  0.68           H  
ATOM   8140 1HB  SER A 528      -7.851   9.166  36.863  1.00  0.68           H  
ATOM   8141 2HB  SER A 528      -7.307  10.601  37.695  1.00  0.68           H  
ATOM   8142  HG  SER A 528      -7.746   8.713  38.960  1.00  0.68           H  
ATOM   8143  N   LEU A 529      -9.174  12.906  38.037  1.00  0.69           N  
ATOM   8144  CA  LEU A 529      -9.598  13.969  38.938  1.00  0.69           C  
ATOM   8145  C   LEU A 529     -11.006  14.498  38.582  1.00  0.69           C  
ATOM   8146  O   LEU A 529     -11.811  14.760  39.482  1.00  0.69           O  
ATOM   8147  CB  LEU A 529      -8.548  15.091  38.931  1.00  0.69           C  
ATOM   8148  CG  LEU A 529      -7.172  14.683  39.578  1.00  0.69           C  
ATOM   8149  CD1 LEU A 529      -6.136  15.791  39.398  1.00  0.69           C  
ATOM   8150  CD2 LEU A 529      -7.378  14.377  41.023  1.00  0.69           C  
ATOM   8151  H   LEU A 529      -8.356  13.033  37.441  1.00  0.69           H  
ATOM   8152  HA  LEU A 529      -9.638  13.558  39.945  1.00  0.69           H  
ATOM   8153 1HB  LEU A 529      -8.361  15.385  37.898  1.00  0.69           H  
ATOM   8154 2HB  LEU A 529      -8.941  15.949  39.471  1.00  0.69           H  
ATOM   8155  HG  LEU A 529      -6.793  13.796  39.085  1.00  0.69           H  
ATOM   8156 1HD1 LEU A 529      -5.187  15.478  39.842  1.00  0.69           H  
ATOM   8157 2HD1 LEU A 529      -5.986  15.981  38.331  1.00  0.69           H  
ATOM   8158 3HD1 LEU A 529      -6.482  16.699  39.884  1.00  0.69           H  
ATOM   8159 1HD2 LEU A 529      -6.428  14.080  41.452  1.00  0.69           H  
ATOM   8160 2HD2 LEU A 529      -7.752  15.262  41.532  1.00  0.69           H  
ATOM   8161 3HD2 LEU A 529      -8.099  13.564  41.125  1.00  0.69           H  
ATOM   8162  N   VAL A 530     -11.326  14.612  37.282  1.00  0.70           N  
ATOM   8163  CA  VAL A 530     -12.653  15.072  36.847  1.00  0.70           C  
ATOM   8164  C   VAL A 530     -13.730  14.036  37.162  1.00  0.70           C  
ATOM   8165  O   VAL A 530     -14.808  14.374  37.658  1.00  0.70           O  
ATOM   8166  CB  VAL A 530     -12.679  15.400  35.337  1.00  0.70           C  
ATOM   8167  CG1 VAL A 530     -14.122  15.693  34.888  1.00  0.70           C  
ATOM   8168  CG2 VAL A 530     -11.794  16.635  35.060  1.00  0.70           C  
ATOM   8169  H   VAL A 530     -10.617  14.399  36.577  1.00  0.70           H  
ATOM   8170  HA  VAL A 530     -12.887  15.987  37.389  1.00  0.70           H  
ATOM   8171  HB  VAL A 530     -12.306  14.538  34.775  1.00  0.70           H  
ATOM   8172 1HG1 VAL A 530     -14.132  15.917  33.822  1.00  0.70           H  
ATOM   8173 2HG1 VAL A 530     -14.746  14.818  35.082  1.00  0.70           H  
ATOM   8174 3HG1 VAL A 530     -14.512  16.547  35.443  1.00  0.70           H  
ATOM   8175 1HG2 VAL A 530     -11.804  16.862  33.997  1.00  0.70           H  
ATOM   8176 2HG2 VAL A 530     -12.172  17.490  35.618  1.00  0.70           H  
ATOM   8177 3HG2 VAL A 530     -10.786  16.419  35.374  1.00  0.70           H  
ATOM   8178  N   VAL A 531     -13.428  12.770  36.884  1.00  0.70           N  
ATOM   8179  CA  VAL A 531     -14.341  11.669  37.145  1.00  0.70           C  
ATOM   8180  C   VAL A 531     -14.591  11.584  38.637  1.00  0.70           C  
ATOM   8181  O   VAL A 531     -15.733  11.419  39.068  1.00  0.70           O  
ATOM   8182  CB  VAL A 531     -13.759  10.361  36.597  1.00  0.70           C  
ATOM   8183  CG1 VAL A 531     -14.572   9.179  37.007  1.00  0.70           C  
ATOM   8184  CG2 VAL A 531     -13.737  10.450  35.106  1.00  0.70           C  
ATOM   8185  H   VAL A 531     -12.524  12.565  36.467  1.00  0.70           H  
ATOM   8186  HA  VAL A 531     -15.285  11.869  36.638  1.00  0.70           H  
ATOM   8187  HB  VAL A 531     -12.745  10.238  36.984  1.00  0.70           H  
ATOM   8188 1HG1 VAL A 531     -14.128   8.280  36.597  1.00  0.70           H  
ATOM   8189 2HG1 VAL A 531     -14.598   9.112  38.096  1.00  0.70           H  
ATOM   8190 3HG1 VAL A 531     -15.576   9.293  36.618  1.00  0.70           H  
ATOM   8191 1HG2 VAL A 531     -13.301   9.547  34.699  1.00  0.70           H  
ATOM   8192 2HG2 VAL A 531     -14.751  10.574  34.744  1.00  0.70           H  
ATOM   8193 3HG2 VAL A 531     -13.155  11.298  34.795  1.00  0.70           H  
ATOM   8194  N   THR A 532     -13.532  11.735  39.431  1.00  0.71           N  
ATOM   8195  CA  THR A 532     -13.681  11.741  40.866  1.00  0.71           C  
ATOM   8196  C   THR A 532     -14.569  12.891  41.306  1.00  0.71           C  
ATOM   8197  O   THR A 532     -15.443  12.700  42.146  1.00  0.71           O  
ATOM   8198  CB  THR A 532     -12.347  11.871  41.590  1.00  0.71           C  
ATOM   8199  OG1 THR A 532     -11.512  10.745  41.276  1.00  0.71           O  
ATOM   8200  CG2 THR A 532     -12.653  11.953  43.066  1.00  0.71           C  
ATOM   8201  H   THR A 532     -12.597  11.837  39.039  1.00  0.71           H  
ATOM   8202  HA  THR A 532     -14.151  10.807  41.171  1.00  0.71           H  
ATOM   8203  HB  THR A 532     -11.834  12.779  41.277  1.00  0.71           H  
ATOM   8204  HG1 THR A 532     -11.138  10.889  40.371  1.00  0.71           H  
ATOM   8205 1HG2 THR A 532     -11.749  12.053  43.627  1.00  0.71           H  
ATOM   8206 2HG2 THR A 532     -13.279  12.820  43.238  1.00  0.71           H  
ATOM   8207 3HG2 THR A 532     -13.184  11.073  43.381  1.00  0.71           H  
ATOM   8208  N   ALA A 533     -14.357  14.089  40.747  1.00  0.72           N  
ATOM   8209  CA  ALA A 533     -15.178  15.235  41.108  1.00  0.72           C  
ATOM   8210  C   ALA A 533     -16.646  14.952  40.813  1.00  0.72           C  
ATOM   8211  O   ALA A 533     -17.524  15.312  41.601  1.00  0.72           O  
ATOM   8212  CB  ALA A 533     -14.722  16.465  40.347  1.00  0.72           C  
ATOM   8213  H   ALA A 533     -13.595  14.216  40.081  1.00  0.72           H  
ATOM   8214  HA  ALA A 533     -15.069  15.410  42.177  1.00  0.72           H  
ATOM   8215 1HB  ALA A 533     -15.329  17.321  40.636  1.00  0.72           H  
ATOM   8216 2HB  ALA A 533     -13.675  16.663  40.576  1.00  0.72           H  
ATOM   8217 3HB  ALA A 533     -14.829  16.291  39.283  1.00  0.72           H  
ATOM   8218  N   LEU A 534     -16.913  14.255  39.706  1.00  0.72           N  
ATOM   8219  CA  LEU A 534     -18.273  13.886  39.344  1.00  0.72           C  
ATOM   8220  C   LEU A 534     -18.821  12.918  40.390  1.00  0.72           C  
ATOM   8221  O   LEU A 534     -19.913  13.122  40.930  1.00  0.72           O  
ATOM   8222  CB  LEU A 534     -18.280  13.282  37.923  1.00  0.72           C  
ATOM   8223  CG  LEU A 534     -19.605  12.831  37.375  1.00  0.72           C  
ATOM   8224  CD1 LEU A 534     -20.504  13.966  37.340  1.00  0.72           C  
ATOM   8225  CD2 LEU A 534     -19.432  12.268  35.946  1.00  0.72           C  
ATOM   8226  H   LEU A 534     -16.146  14.011  39.077  1.00  0.72           H  
ATOM   8227  HA  LEU A 534     -18.898  14.774  39.350  1.00  0.72           H  
ATOM   8228 1HB  LEU A 534     -17.855  14.002  37.236  1.00  0.72           H  
ATOM   8229 2HB  LEU A 534     -17.636  12.416  37.923  1.00  0.72           H  
ATOM   8230  HG  LEU A 534     -20.023  12.093  38.028  1.00  0.72           H  
ATOM   8231 1HD1 LEU A 534     -21.473  13.646  36.955  1.00  0.72           H  
ATOM   8232 2HD1 LEU A 534     -20.614  14.345  38.353  1.00  0.72           H  
ATOM   8233 3HD1 LEU A 534     -20.095  14.746  36.695  1.00  0.72           H  
ATOM   8234 1HD2 LEU A 534     -20.403  11.954  35.558  1.00  0.72           H  
ATOM   8235 2HD2 LEU A 534     -19.018  13.047  35.305  1.00  0.72           H  
ATOM   8236 3HD2 LEU A 534     -18.762  11.424  35.948  1.00  0.72           H  
ATOM   8237  N   ALA A 535     -18.033  11.895  40.735  1.00  0.73           N  
ATOM   8238  CA  ALA A 535     -18.462  10.921  41.734  1.00  0.73           C  
ATOM   8239  C   ALA A 535     -18.738  11.594  43.075  1.00  0.73           C  
ATOM   8240  O   ALA A 535     -19.733  11.298  43.744  1.00  0.73           O  
ATOM   8241  CB  ALA A 535     -17.389   9.856  41.938  1.00  0.73           C  
ATOM   8242  H   ALA A 535     -17.132  11.780  40.271  1.00  0.73           H  
ATOM   8243  HA  ALA A 535     -19.374  10.457  41.382  1.00  0.73           H  
ATOM   8244 1HB  ALA A 535     -17.727   9.143  42.669  1.00  0.73           H  
ATOM   8245 2HB  ALA A 535     -17.163   9.333  41.033  1.00  0.73           H  
ATOM   8246 3HB  ALA A 535     -16.481  10.333  42.301  1.00  0.73           H  
ATOM   8247  N   ASN A 536     -17.887  12.549  43.457  1.00  0.74           N  
ATOM   8248  CA  ASN A 536     -18.054  13.216  44.735  1.00  0.74           C  
ATOM   8249  C   ASN A 536     -19.286  14.095  44.741  1.00  0.74           C  
ATOM   8250  O   ASN A 536     -20.095  14.022  45.662  1.00  0.74           O  
ATOM   8251  CB  ASN A 536     -16.828  14.038  45.085  1.00  0.74           C  
ATOM   8252  CG  ASN A 536     -15.648  13.219  45.537  1.00  0.74           C  
ATOM   8253  OD1 ASN A 536     -15.777  12.058  45.934  1.00  0.74           O  
ATOM   8254  ND2 ASN A 536     -14.489  13.827  45.516  1.00  0.74           N  
ATOM   8255  H   ASN A 536     -17.089  12.776  42.871  1.00  0.74           H  
ATOM   8256  HA  ASN A 536     -18.193  12.455  45.502  1.00  0.74           H  
ATOM   8257 1HB  ASN A 536     -16.529  14.611  44.204  1.00  0.74           H  
ATOM   8258 2HB  ASN A 536     -17.082  14.751  45.866  1.00  0.74           H  
ATOM   8259 1HD2 ASN A 536     -13.665  13.351  45.832  1.00  0.74           H  
ATOM   8260 2HD2 ASN A 536     -14.429  14.773  45.199  1.00  0.74           H  
ATOM   8261  N   ALA A 537     -19.478  14.865  43.674  1.00  0.74           N  
ATOM   8262  CA  ALA A 537     -20.609  15.774  43.556  1.00  0.74           C  
ATOM   8263  C   ALA A 537     -21.934  15.032  43.644  1.00  0.74           C  
ATOM   8264  O   ALA A 537     -22.907  15.530  44.214  1.00  0.74           O  
ATOM   8265  CB  ALA A 537     -20.516  16.500  42.239  1.00  0.74           C  
ATOM   8266  H   ALA A 537     -18.788  14.861  42.924  1.00  0.74           H  
ATOM   8267  HA  ALA A 537     -20.563  16.489  44.375  1.00  0.74           H  
ATOM   8268 1HB  ALA A 537     -21.346  17.197  42.139  1.00  0.74           H  
ATOM   8269 2HB  ALA A 537     -19.574  17.040  42.186  1.00  0.74           H  
ATOM   8270 3HB  ALA A 537     -20.550  15.752  41.459  1.00  0.74           H  
ATOM   8271  N   LEU A 538     -21.960  13.830  43.087  1.00  0.74           N  
ATOM   8272  CA  LEU A 538     -23.134  12.982  43.088  1.00  0.74           C  
ATOM   8273  C   LEU A 538     -23.238  12.045  44.299  1.00  0.74           C  
ATOM   8274  O   LEU A 538     -24.243  11.353  44.449  1.00  0.74           O  
ATOM   8275  CB  LEU A 538     -23.105  12.133  41.823  1.00  0.74           C  
ATOM   8276  CG  LEU A 538     -23.213  12.846  40.524  1.00  0.74           C  
ATOM   8277  CD1 LEU A 538     -23.023  11.857  39.404  1.00  0.74           C  
ATOM   8278  CD2 LEU A 538     -24.532  13.468  40.449  1.00  0.74           C  
ATOM   8279  H   LEU A 538     -21.126  13.497  42.599  1.00  0.74           H  
ATOM   8280  HA  LEU A 538     -24.013  13.623  43.075  1.00  0.74           H  
ATOM   8281 1HB  LEU A 538     -22.140  11.673  41.798  1.00  0.74           H  
ATOM   8282 2HB  LEU A 538     -23.871  11.368  41.875  1.00  0.74           H  
ATOM   8283  HG  LEU A 538     -22.435  13.610  40.442  1.00  0.74           H  
ATOM   8284 1HD1 LEU A 538     -23.103  12.369  38.448  1.00  0.74           H  
ATOM   8285 2HD1 LEU A 538     -22.043  11.424  39.503  1.00  0.74           H  
ATOM   8286 3HD1 LEU A 538     -23.780  11.076  39.465  1.00  0.74           H  
ATOM   8287 1HD2 LEU A 538     -24.610  13.954  39.515  1.00  0.74           H  
ATOM   8288 2HD2 LEU A 538     -25.299  12.700  40.526  1.00  0.74           H  
ATOM   8289 3HD2 LEU A 538     -24.646  14.188  41.260  1.00  0.74           H  
ATOM   8290  N   ASN A 539     -22.210  12.014  45.155  1.00  0.73           N  
ATOM   8291  CA  ASN A 539     -22.116  11.076  46.280  1.00  0.73           C  
ATOM   8292  C   ASN A 539     -22.219   9.600  45.837  1.00  0.73           C  
ATOM   8293  O   ASN A 539     -22.827   8.767  46.527  1.00  0.73           O  
ATOM   8294  CB  ASN A 539     -23.173  11.393  47.326  1.00  0.73           C  
ATOM   8295  CG  ASN A 539     -22.980  12.747  47.967  1.00  0.73           C  
ATOM   8296  OD1 ASN A 539     -21.893  13.072  48.461  1.00  0.73           O  
ATOM   8297  ND2 ASN A 539     -24.019  13.544  47.963  1.00  0.73           N  
ATOM   8298  H   ASN A 539     -21.438  12.662  45.036  1.00  0.73           H  
ATOM   8299  HA  ASN A 539     -21.131  11.204  46.733  1.00  0.73           H  
ATOM   8300 1HB  ASN A 539     -24.168  11.350  46.893  1.00  0.73           H  
ATOM   8301 2HB  ASN A 539     -23.134  10.637  48.107  1.00  0.73           H  
ATOM   8302 1HD2 ASN A 539     -23.951  14.456  48.367  1.00  0.73           H  
ATOM   8303 2HD2 ASN A 539     -24.877  13.242  47.548  1.00  0.73           H  
ATOM   8304  N   VAL A 540     -21.582   9.266  44.714  1.00  0.71           N  
ATOM   8305  CA  VAL A 540     -21.628   7.919  44.143  1.00  0.71           C  
ATOM   8306  C   VAL A 540     -20.237   7.372  43.928  1.00  0.71           C  
ATOM   8307  O   VAL A 540     -19.249   8.063  44.163  1.00  0.71           O  
ATOM   8308  CB  VAL A 540     -22.360   7.906  42.794  1.00  0.71           C  
ATOM   8309  CG1 VAL A 540     -23.758   8.406  42.968  1.00  0.71           C  
ATOM   8310  CG2 VAL A 540     -21.596   8.700  41.798  1.00  0.71           C  
ATOM   8311  H   VAL A 540     -21.050   9.992  44.230  1.00  0.71           H  
ATOM   8312  HA  VAL A 540     -22.157   7.261  44.828  1.00  0.71           H  
ATOM   8313  HB  VAL A 540     -22.445   6.889  42.454  1.00  0.71           H  
ATOM   8314 1HG1 VAL A 540     -24.277   8.373  42.036  1.00  0.71           H  
ATOM   8315 2HG1 VAL A 540     -24.279   7.786  43.698  1.00  0.71           H  
ATOM   8316 3HG1 VAL A 540     -23.726   9.398  43.307  1.00  0.71           H  
ATOM   8317 1HG2 VAL A 540     -22.112   8.682  40.844  1.00  0.71           H  
ATOM   8318 2HG2 VAL A 540     -21.513   9.695  42.156  1.00  0.71           H  
ATOM   8319 3HG2 VAL A 540     -20.601   8.280  41.681  1.00  0.71           H  
ATOM   8320  N   ASP A 541     -20.139   6.102  43.566  1.00  0.69           N  
ATOM   8321  CA  ASP A 541     -18.830   5.556  43.284  1.00  0.69           C  
ATOM   8322  C   ASP A 541     -18.395   5.938  41.877  1.00  0.69           C  
ATOM   8323  O   ASP A 541     -19.206   6.260  41.018  1.00  0.69           O  
ATOM   8324  CB  ASP A 541     -18.831   4.022  43.400  1.00  0.69           C  
ATOM   8325  CG  ASP A 541     -17.448   3.455  43.480  1.00  0.69           C  
ATOM   8326  OD1 ASP A 541     -16.547   4.240  43.601  1.00  0.69           O  
ATOM   8327  OD2 ASP A 541     -17.262   2.269  43.308  1.00  0.69           O  
ATOM   8328  H   ASP A 541     -20.969   5.515  43.400  1.00  0.69           H  
ATOM   8329  HA  ASP A 541     -18.114   5.968  43.995  1.00  0.69           H  
ATOM   8330 1HB  ASP A 541     -19.393   3.726  44.285  1.00  0.69           H  
ATOM   8331 2HB  ASP A 541     -19.351   3.592  42.537  1.00  0.69           H  
ATOM   8332  N   THR A 542     -17.120   5.767  41.601  1.00  0.67           N  
ATOM   8333  CA  THR A 542     -16.620   5.941  40.245  1.00  0.67           C  
ATOM   8334  C   THR A 542     -17.309   4.950  39.335  1.00  0.67           C  
ATOM   8335  O   THR A 542     -17.675   5.261  38.202  1.00  0.67           O  
ATOM   8336  CB  THR A 542     -15.120   5.705  40.135  1.00  0.67           C  
ATOM   8337  OG1 THR A 542     -14.402   6.694  40.877  1.00  0.67           O  
ATOM   8338  CG2 THR A 542     -14.734   5.688  38.692  1.00  0.67           C  
ATOM   8339  H   THR A 542     -16.512   5.475  42.361  1.00  0.67           H  
ATOM   8340  HA  THR A 542     -16.848   6.948  39.907  1.00  0.67           H  
ATOM   8341  HB  THR A 542     -14.892   4.735  40.554  1.00  0.67           H  
ATOM   8342  HG1 THR A 542     -13.481   6.426  40.949  1.00  0.67           H  
ATOM   8343 1HG2 THR A 542     -13.702   5.476  38.596  1.00  0.67           H  
ATOM   8344 2HG2 THR A 542     -15.297   4.906  38.190  1.00  0.67           H  
ATOM   8345 3HG2 THR A 542     -14.959   6.640  38.244  1.00  0.67           H  
ATOM   8346  N   ALA A 543     -17.533   3.754  39.862  1.00  0.65           N  
ATOM   8347  CA  ALA A 543     -18.122   2.648  39.137  1.00  0.65           C  
ATOM   8348  C   ALA A 543     -19.637   2.803  38.949  1.00  0.65           C  
ATOM   8349  O   ALA A 543     -20.292   1.898  38.429  1.00  0.65           O  
ATOM   8350  CB  ALA A 543     -17.808   1.350  39.841  1.00  0.65           C  
ATOM   8351  H   ALA A 543     -17.237   3.601  40.820  1.00  0.65           H  
ATOM   8352  HA  ALA A 543     -17.671   2.631  38.152  1.00  0.65           H  
ATOM   8353 1HB  ALA A 543     -18.213   0.516  39.266  1.00  0.65           H  
ATOM   8354 2HB  ALA A 543     -16.727   1.236  39.930  1.00  0.65           H  
ATOM   8355 3HB  ALA A 543     -18.255   1.361  40.837  1.00  0.65           H  
ATOM   8356  N   ASP A 544     -20.213   3.906  39.436  1.00  0.63           N  
ATOM   8357  CA  ASP A 544     -21.611   4.204  39.189  1.00  0.63           C  
ATOM   8358  C   ASP A 544     -21.723   5.237  38.061  1.00  0.63           C  
ATOM   8359  O   ASP A 544     -22.812   5.486  37.558  1.00  0.63           O  
ATOM   8360  CB  ASP A 544     -22.289   4.776  40.427  1.00  0.63           C  
ATOM   8361  CG  ASP A 544     -22.416   3.804  41.631  1.00  0.63           C  
ATOM   8362  OD1 ASP A 544     -22.766   2.669  41.413  1.00  0.63           O  
ATOM   8363  OD2 ASP A 544     -22.107   4.206  42.763  1.00  0.63           O  
ATOM   8364  H   ASP A 544     -19.666   4.610  39.925  1.00  0.63           H  
ATOM   8365  HA  ASP A 544     -22.125   3.295  38.881  1.00  0.63           H  
ATOM   8366 1HB  ASP A 544     -21.722   5.649  40.736  1.00  0.63           H  
ATOM   8367 2HB  ASP A 544     -23.283   5.111  40.159  1.00  0.63           H  
ATOM   8368  N   LEU A 545     -20.600   5.847  37.668  1.00  0.61           N  
ATOM   8369  CA  LEU A 545     -20.636   6.941  36.709  1.00  0.61           C  
ATOM   8370  C   LEU A 545     -20.662   6.522  35.242  1.00  0.61           C  
ATOM   8371  O   LEU A 545     -20.027   5.537  34.862  1.00  0.61           O  
ATOM   8372  CB  LEU A 545     -19.408   7.823  36.906  1.00  0.61           C  
ATOM   8373  CG  LEU A 545     -19.297   8.470  38.196  1.00  0.61           C  
ATOM   8374  CD1 LEU A 545     -18.036   9.239  38.186  1.00  0.61           C  
ATOM   8375  CD2 LEU A 545     -20.507   9.306  38.412  1.00  0.61           C  
ATOM   8376  H   LEU A 545     -19.693   5.574  38.049  1.00  0.61           H  
ATOM   8377  HA  LEU A 545     -21.522   7.516  36.951  1.00  0.61           H  
ATOM   8378 1HB  LEU A 545     -18.518   7.207  36.775  1.00  0.61           H  
ATOM   8379 2HB  LEU A 545     -19.386   8.594  36.158  1.00  0.61           H  
ATOM   8380  HG  LEU A 545     -19.228   7.737  38.995  1.00  0.61           H  
ATOM   8381 1HD1 LEU A 545     -17.913   9.740  39.096  1.00  0.61           H  
ATOM   8382 2HD1 LEU A 545     -17.215   8.549  38.033  1.00  0.61           H  
ATOM   8383 3HD1 LEU A 545     -18.047   9.957  37.399  1.00  0.61           H  
ATOM   8384 1HD2 LEU A 545     -20.418   9.812  39.362  1.00  0.61           H  
ATOM   8385 2HD2 LEU A 545     -20.589  10.024  37.618  1.00  0.61           H  
ATOM   8386 3HD2 LEU A 545     -21.394   8.672  38.412  1.00  0.61           H  
ATOM   8387  N   PRO A 546     -21.296   7.316  34.353  1.00  0.60           N  
ATOM   8388  CA  PRO A 546     -21.374   7.119  32.914  1.00  0.60           C  
ATOM   8389  C   PRO A 546     -20.086   7.526  32.239  1.00  0.60           C  
ATOM   8390  O   PRO A 546     -20.064   8.459  31.432  1.00  0.60           O  
ATOM   8391  CB  PRO A 546     -22.512   8.060  32.543  1.00  0.60           C  
ATOM   8392  CG  PRO A 546     -22.410   9.181  33.530  1.00  0.60           C  
ATOM   8393  CD  PRO A 546     -22.023   8.516  34.812  1.00  0.60           C  
ATOM   8394  HA  PRO A 546     -21.618   6.075  32.687  1.00  0.60           H  
ATOM   8395 1HB  PRO A 546     -22.394   8.426  31.546  1.00  0.60           H  
ATOM   8396 2HB  PRO A 546     -23.452   7.523  32.584  1.00  0.60           H  
ATOM   8397 1HG  PRO A 546     -21.663   9.916  33.192  1.00  0.60           H  
ATOM   8398 2HG  PRO A 546     -23.366   9.711  33.596  1.00  0.60           H  
ATOM   8399 1HD  PRO A 546     -21.406   9.201  35.394  1.00  0.60           H  
ATOM   8400 2HD  PRO A 546     -22.925   8.214  35.324  1.00  0.60           H  
ATOM   8401  N   VAL A 547     -19.016   6.851  32.623  1.00  0.59           N  
ATOM   8402  CA  VAL A 547     -17.690   7.161  32.142  1.00  0.59           C  
ATOM   8403  C   VAL A 547     -16.936   5.918  31.663  1.00  0.59           C  
ATOM   8404  O   VAL A 547     -16.971   4.867  32.313  1.00  0.59           O  
ATOM   8405  CB  VAL A 547     -16.871   7.883  33.228  1.00  0.59           C  
ATOM   8406  CG1 VAL A 547     -15.498   8.193  32.679  1.00  0.59           C  
ATOM   8407  CG2 VAL A 547     -17.574   9.172  33.669  1.00  0.59           C  
ATOM   8408  H   VAL A 547     -19.143   6.099  33.296  1.00  0.59           H  
ATOM   8409  HA  VAL A 547     -17.800   7.837  31.311  1.00  0.59           H  
ATOM   8410  HB  VAL A 547     -16.771   7.240  34.078  1.00  0.59           H  
ATOM   8411 1HG1 VAL A 547     -14.922   8.666  33.421  1.00  0.59           H  
ATOM   8412 2HG1 VAL A 547     -15.016   7.299  32.385  1.00  0.59           H  
ATOM   8413 3HG1 VAL A 547     -15.596   8.850  31.813  1.00  0.59           H  
ATOM   8414 1HG2 VAL A 547     -16.985   9.665  34.437  1.00  0.59           H  
ATOM   8415 2HG2 VAL A 547     -17.681   9.831  32.810  1.00  0.59           H  
ATOM   8416 3HG2 VAL A 547     -18.549   8.947  34.065  1.00  0.59           H  
ATOM   8417  N   ALA A 548     -16.253   6.048  30.528  1.00  0.59           N  
ATOM   8418  CA  ALA A 548     -15.445   4.949  29.997  1.00  0.59           C  
ATOM   8419  C   ALA A 548     -14.103   5.448  29.467  1.00  0.59           C  
ATOM   8420  O   ALA A 548     -13.944   6.624  29.136  1.00  0.59           O  
ATOM   8421  CB  ALA A 548     -16.196   4.226  28.882  1.00  0.59           C  
ATOM   8422  H   ALA A 548     -16.311   6.945  30.039  1.00  0.59           H  
ATOM   8423  HA  ALA A 548     -15.245   4.247  30.808  1.00  0.59           H  
ATOM   8424 1HB  ALA A 548     -15.584   3.396  28.519  1.00  0.59           H  
ATOM   8425 2HB  ALA A 548     -17.142   3.843  29.266  1.00  0.59           H  
ATOM   8426 3HB  ALA A 548     -16.383   4.907  28.076  1.00  0.59           H  
ATOM   8427  N   VAL A 549     -13.133   4.550  29.424  1.00  0.61           N  
ATOM   8428  CA  VAL A 549     -11.826   4.845  28.858  1.00  0.61           C  
ATOM   8429  C   VAL A 549     -11.534   3.923  27.693  1.00  0.61           C  
ATOM   8430  O   VAL A 549     -11.735   2.718  27.793  1.00  0.61           O  
ATOM   8431  CB  VAL A 549     -10.733   4.707  29.927  1.00  0.61           C  
ATOM   8432  CG1 VAL A 549      -9.375   4.927  29.305  1.00  0.61           C  
ATOM   8433  CG2 VAL A 549     -10.979   5.743  31.035  1.00  0.61           C  
ATOM   8434  H   VAL A 549     -13.306   3.608  29.784  1.00  0.61           H  
ATOM   8435  HA  VAL A 549     -11.821   5.873  28.489  1.00  0.61           H  
ATOM   8436  HB  VAL A 549     -10.758   3.697  30.349  1.00  0.61           H  
ATOM   8437 1HG1 VAL A 549      -8.601   4.837  30.067  1.00  0.61           H  
ATOM   8438 2HG1 VAL A 549      -9.194   4.188  28.525  1.00  0.61           H  
ATOM   8439 3HG1 VAL A 549      -9.360   5.915  28.876  1.00  0.61           H  
ATOM   8440 1HG2 VAL A 549     -10.212   5.654  31.801  1.00  0.61           H  
ATOM   8441 2HG2 VAL A 549     -10.952   6.747  30.608  1.00  0.61           H  
ATOM   8442 3HG2 VAL A 549     -11.950   5.563  31.475  1.00  0.61           H  
ATOM   8443  N   THR A 550     -11.083   4.480  26.592  1.00  0.63           N  
ATOM   8444  CA  THR A 550     -10.777   3.677  25.433  1.00  0.63           C  
ATOM   8445  C   THR A 550      -9.336   3.925  25.020  1.00  0.63           C  
ATOM   8446  O   THR A 550      -8.847   5.061  25.069  1.00  0.63           O  
ATOM   8447  CB  THR A 550     -11.756   3.957  24.279  1.00  0.63           C  
ATOM   8448  OG1 THR A 550     -13.079   3.741  24.742  1.00  0.63           O  
ATOM   8449  CG2 THR A 550     -11.522   2.992  23.086  1.00  0.63           C  
ATOM   8450  H   THR A 550     -10.959   5.489  26.553  1.00  0.63           H  
ATOM   8451  HA  THR A 550     -10.870   2.633  25.701  1.00  0.63           H  
ATOM   8452  HB  THR A 550     -11.658   4.930  23.962  1.00  0.63           H  
ATOM   8453  HG1 THR A 550     -13.302   4.400  25.401  1.00  0.63           H  
ATOM   8454 1HG2 THR A 550     -12.252   3.192  22.335  1.00  0.63           H  
ATOM   8455 2HG2 THR A 550     -10.555   3.103  22.675  1.00  0.63           H  
ATOM   8456 3HG2 THR A 550     -11.626   1.978  23.397  1.00  0.63           H  
ATOM   8457  N   ALA A 551      -8.666   2.852  24.627  1.00  0.67           N  
ATOM   8458  CA  ALA A 551      -7.297   2.873  24.142  1.00  0.67           C  
ATOM   8459  C   ALA A 551      -7.257   2.277  22.724  1.00  0.67           C  
ATOM   8460  O   ALA A 551      -6.897   1.105  22.537  1.00  0.67           O  
ATOM   8461  CB  ALA A 551      -6.405   2.085  25.089  1.00  0.67           C  
ATOM   8462  H   ALA A 551      -9.153   1.961  24.669  1.00  0.67           H  
ATOM   8463  HA  ALA A 551      -6.942   3.899  24.117  1.00  0.67           H  
ATOM   8464 1HB  ALA A 551      -5.376   2.113  24.728  1.00  0.67           H  
ATOM   8465 2HB  ALA A 551      -6.451   2.531  26.084  1.00  0.67           H  
ATOM   8466 3HB  ALA A 551      -6.746   1.054  25.136  1.00  0.67           H  
ATOM   8467  N   PRO A 552      -7.721   3.026  21.705  1.00  0.73           N  
ATOM   8468  CA  PRO A 552      -7.807   2.563  20.347  1.00  0.73           C  
ATOM   8469  C   PRO A 552      -6.423   2.425  19.752  1.00  0.73           C  
ATOM   8470  O   PRO A 552      -5.507   3.147  20.116  1.00  0.73           O  
ATOM   8471  CB  PRO A 552      -8.663   3.631  19.696  1.00  0.73           C  
ATOM   8472  CG  PRO A 552      -8.460   4.890  20.495  1.00  0.73           C  
ATOM   8473  CD  PRO A 552      -8.140   4.450  21.891  1.00  0.73           C  
ATOM   8474  HA  PRO A 552      -8.325   1.602  20.343  1.00  0.73           H  
ATOM   8475 1HB  PRO A 552      -8.349   3.765  18.650  1.00  0.73           H  
ATOM   8476 2HB  PRO A 552      -9.679   3.288  19.689  1.00  0.73           H  
ATOM   8477 1HG  PRO A 552      -7.730   5.514  20.029  1.00  0.73           H  
ATOM   8478 2HG  PRO A 552      -9.387   5.476  20.485  1.00  0.73           H  
ATOM   8479 1HD  PRO A 552      -7.322   5.061  22.278  1.00  0.73           H  
ATOM   8480 2HD  PRO A 552      -9.020   4.567  22.478  1.00  0.73           H  
ATOM   8481  N   MET A 553      -6.257   1.502  18.826  1.00  0.78           N  
ATOM   8482  CA  MET A 553      -4.975   1.291  18.153  1.00  0.78           C  
ATOM   8483  C   MET A 553      -3.763   1.263  19.072  1.00  0.78           C  
ATOM   8484  O   MET A 553      -2.672   1.705  18.707  1.00  0.78           O  
ATOM   8485  CB  MET A 553      -4.801   2.269  17.017  1.00  0.78           C  
ATOM   8486  CG  MET A 553      -5.762   1.929  15.936  1.00  0.78           C  
ATOM   8487  SD  MET A 553      -5.609   2.861  14.427  1.00  0.78           S  
ATOM   8488  CE  MET A 553      -4.164   1.943  13.847  1.00  0.78           C  
ATOM   8489  H   MET A 553      -7.044   0.938  18.558  1.00  0.78           H  
ATOM   8490  HA  MET A 553      -5.021   0.303  17.694  1.00  0.78           H  
ATOM   8491 1HB  MET A 553      -5.023   3.280  17.371  1.00  0.78           H  
ATOM   8492 2HB  MET A 553      -3.801   2.279  16.634  1.00  0.78           H  
ATOM   8493 1HG  MET A 553      -5.622   0.891  15.688  1.00  0.78           H  
ATOM   8494 2HG  MET A 553      -6.738   2.027  16.324  1.00  0.78           H  
ATOM   8495 1HE  MET A 553      -3.880   2.260  12.873  1.00  0.78           H  
ATOM   8496 2HE  MET A 553      -3.340   2.081  14.538  1.00  0.78           H  
ATOM   8497 3HE  MET A 553      -4.405   0.891  13.794  1.00  0.78           H  
ATOM   8498  N   TYR A 554      -3.963   0.652  20.225  1.00  0.83           N  
ATOM   8499  CA  TYR A 554      -2.991   0.451  21.271  1.00  0.83           C  
ATOM   8500  C   TYR A 554      -1.695  -0.242  20.847  1.00  0.83           C  
ATOM   8501  O   TYR A 554      -1.733  -1.263  20.155  1.00  0.83           O  
ATOM   8502  CB  TYR A 554      -3.699  -0.393  22.313  1.00  0.83           C  
ATOM   8503  CG  TYR A 554      -2.842  -0.989  23.219  1.00  0.83           C  
ATOM   8504  CD1 TYR A 554      -2.382  -0.344  24.269  1.00  0.83           C  
ATOM   8505  CD2 TYR A 554      -2.438  -2.277  22.922  1.00  0.83           C  
ATOM   8506  CE1 TYR A 554      -1.500  -0.979  25.063  1.00  0.83           C  
ATOM   8507  CE2 TYR A 554      -1.569  -2.900  23.703  1.00  0.83           C  
ATOM   8508  CZ  TYR A 554      -1.103  -2.251  24.765  1.00  0.83           C  
ATOM   8509  OH  TYR A 554      -0.224  -2.834  25.549  1.00  0.83           O  
ATOM   8510  H   TYR A 554      -4.903   0.336  20.408  1.00  0.83           H  
ATOM   8511  HA  TYR A 554      -2.738   1.430  21.682  1.00  0.83           H  
ATOM   8512 1HB  TYR A 554      -4.401   0.234  22.868  1.00  0.83           H  
ATOM   8513 2HB  TYR A 554      -4.271  -1.153  21.839  1.00  0.83           H  
ATOM   8514  HD1 TYR A 554      -2.711   0.665  24.468  1.00  0.83           H  
ATOM   8515  HD2 TYR A 554      -2.815  -2.776  22.043  1.00  0.83           H  
ATOM   8516  HE1 TYR A 554      -1.094  -0.492  25.924  1.00  0.83           H  
ATOM   8517  HE2 TYR A 554      -1.233  -3.908  23.475  1.00  0.83           H  
ATOM   8518  HH  TYR A 554       0.047  -2.193  26.227  1.00  0.83           H  
ATOM   8519  N   MET A 555      -0.543   0.326  21.265  1.00  0.86           N  
ATOM   8520  CA  MET A 555       0.763  -0.275  20.972  1.00  0.86           C  
ATOM   8521  C   MET A 555       1.720  -0.405  22.189  1.00  0.86           C  
ATOM   8522  O   MET A 555       2.412  -1.422  22.323  1.00  0.86           O  
ATOM   8523  CB  MET A 555       1.414   0.503  19.819  1.00  0.86           C  
ATOM   8524  CG  MET A 555       2.760  -0.016  19.286  1.00  0.86           C  
ATOM   8525  SD  MET A 555       4.185   0.556  20.185  1.00  0.86           S  
ATOM   8526  CE  MET A 555       4.218   2.250  19.603  1.00  0.86           C  
ATOM   8527  H   MET A 555      -0.594   1.173  21.803  1.00  0.86           H  
ATOM   8528  HA  MET A 555       0.582  -1.289  20.615  1.00  0.86           H  
ATOM   8529 1HB  MET A 555       0.732   0.552  18.987  1.00  0.86           H  
ATOM   8530 2HB  MET A 555       1.588   1.530  20.142  1.00  0.86           H  
ATOM   8531 1HG  MET A 555       2.755  -1.104  19.313  1.00  0.86           H  
ATOM   8532 2HG  MET A 555       2.869   0.293  18.244  1.00  0.86           H  
ATOM   8533 1HE  MET A 555       5.057   2.783  20.057  1.00  0.86           H  
ATOM   8534 2HE  MET A 555       4.326   2.248  18.534  1.00  0.86           H  
ATOM   8535 3HE  MET A 555       3.290   2.750  19.868  1.00  0.86           H  
ATOM   8536  N   GLU A 556       1.794   0.635  23.045  1.00  0.86           N  
ATOM   8537  CA  GLU A 556       2.820   0.703  24.112  1.00  0.86           C  
ATOM   8538  C   GLU A 556       2.394   0.269  25.506  1.00  0.86           C  
ATOM   8539  O   GLU A 556       1.238   0.416  25.912  1.00  0.86           O  
ATOM   8540  CB  GLU A 556       3.365   2.122  24.264  1.00  0.86           C  
ATOM   8541  CG  GLU A 556       4.071   2.641  23.060  1.00  0.86           C  
ATOM   8542  CD  GLU A 556       4.628   4.003  23.222  1.00  0.86           C  
ATOM   8543  OE1 GLU A 556       5.202   4.287  24.243  1.00  0.86           O  
ATOM   8544  OE2 GLU A 556       4.441   4.792  22.328  1.00  0.86           O  
ATOM   8545  H   GLU A 556       1.173   1.416  22.921  1.00  0.86           H  
ATOM   8546  HA  GLU A 556       3.646   0.056  23.811  1.00  0.86           H  
ATOM   8547 1HB  GLU A 556       2.546   2.791  24.500  1.00  0.86           H  
ATOM   8548 2HB  GLU A 556       4.064   2.153  25.099  1.00  0.86           H  
ATOM   8549 1HG  GLU A 556       4.876   1.958  22.800  1.00  0.86           H  
ATOM   8550 2HG  GLU A 556       3.354   2.653  22.253  1.00  0.86           H  
ATOM   8551  N   GLN A 557       3.385  -0.140  26.293  1.00  0.84           N  
ATOM   8552  CA  GLN A 557       3.161  -0.515  27.685  1.00  0.84           C  
ATOM   8553  C   GLN A 557       2.603   0.616  28.554  1.00  0.84           C  
ATOM   8554  O   GLN A 557       1.909   0.369  29.548  1.00  0.84           O  
ATOM   8555  CB  GLN A 557       4.472  -1.032  28.285  1.00  0.84           C  
ATOM   8556  CG  GLN A 557       5.649  -0.065  28.267  1.00  0.84           C  
ATOM   8557  CD  GLN A 557       6.501  -0.250  27.033  1.00  0.84           C  
ATOM   8558  OE1 GLN A 557       6.006  -0.669  25.981  1.00  0.84           O  
ATOM   8559  NE2 GLN A 557       7.790   0.062  27.141  1.00  0.84           N  
ATOM   8560  H   GLN A 557       4.315  -0.217  25.905  1.00  0.84           H  
ATOM   8561  HA  GLN A 557       2.438  -1.328  27.698  1.00  0.84           H  
ATOM   8562 1HB  GLN A 557       4.304  -1.304  29.308  1.00  0.84           H  
ATOM   8563 2HB  GLN A 557       4.783  -1.925  27.756  1.00  0.84           H  
ATOM   8564 1HG  GLN A 557       5.307   0.955  28.288  1.00  0.84           H  
ATOM   8565 2HG  GLN A 557       6.259  -0.251  29.125  1.00  0.84           H  
ATOM   8566 1HE2 GLN A 557       8.397  -0.046  26.352  1.00  0.84           H  
ATOM   8567 2HE2 GLN A 557       8.157   0.411  28.004  1.00  0.84           H  
ATOM   8568  N   LYS A 558       2.857   1.866  28.175  1.00  0.81           N  
ATOM   8569  CA  LYS A 558       2.327   2.967  28.958  1.00  0.81           C  
ATOM   8570  C   LYS A 558       0.815   3.077  28.762  1.00  0.81           C  
ATOM   8571  O   LYS A 558       0.092   3.578  29.617  1.00  0.81           O  
ATOM   8572  CB  LYS A 558       3.010   4.276  28.591  1.00  0.81           C  
ATOM   8573  CG  LYS A 558       2.673   4.825  27.245  1.00  0.81           C  
ATOM   8574  CD  LYS A 558       3.425   6.111  26.999  1.00  0.81           C  
ATOM   8575  CE  LYS A 558       3.016   6.702  25.698  1.00  0.81           C  
ATOM   8576  NZ  LYS A 558       3.711   7.938  25.401  1.00  0.81           N  
ATOM   8577  H   LYS A 558       3.420   2.042  27.353  1.00  0.81           H  
ATOM   8578  HA  LYS A 558       2.521   2.771  30.010  1.00  0.81           H  
ATOM   8579 1HB  LYS A 558       2.759   5.024  29.294  1.00  0.81           H  
ATOM   8580 2HB  LYS A 558       4.091   4.144  28.635  1.00  0.81           H  
ATOM   8581 1HG  LYS A 558       2.937   4.106  26.475  1.00  0.81           H  
ATOM   8582 2HG  LYS A 558       1.603   5.030  27.184  1.00  0.81           H  
ATOM   8583 1HD  LYS A 558       3.218   6.824  27.802  1.00  0.81           H  
ATOM   8584 2HD  LYS A 558       4.496   5.909  26.969  1.00  0.81           H  
ATOM   8585 1HE  LYS A 558       3.234   5.996  24.915  1.00  0.81           H  
ATOM   8586 2HE  LYS A 558       1.949   6.896  25.721  1.00  0.81           H  
ATOM   8587 1HZ  LYS A 558       3.376   8.263  24.513  1.00  0.81           H  
ATOM   8588 2HZ  LYS A 558       3.539   8.666  26.117  1.00  0.81           H  
ATOM   8589 3HZ  LYS A 558       4.700   7.764  25.347  1.00  0.81           H  
ATOM   8590  N   ALA A 559       0.310   2.565  27.642  1.00  0.78           N  
ATOM   8591  CA  ALA A 559      -1.112   2.641  27.411  1.00  0.78           C  
ATOM   8592  C   ALA A 559      -1.757   1.495  28.182  1.00  0.78           C  
ATOM   8593  O   ALA A 559      -2.875   1.626  28.683  1.00  0.78           O  
ATOM   8594  CB  ALA A 559      -1.410   2.621  25.923  1.00  0.78           C  
ATOM   8595  H   ALA A 559       0.895   2.092  26.959  1.00  0.78           H  
ATOM   8596  HA  ALA A 559      -1.490   3.578  27.826  1.00  0.78           H  
ATOM   8597 1HB  ALA A 559      -2.486   2.679  25.762  1.00  0.78           H  
ATOM   8598 2HB  ALA A 559      -0.922   3.473  25.445  1.00  0.78           H  
ATOM   8599 3HB  ALA A 559      -1.017   1.724  25.512  1.00  0.78           H  
ATOM   8600  N   THR A 560      -1.014   0.386  28.330  1.00  0.76           N  
ATOM   8601  CA  THR A 560      -1.512  -0.761  29.090  1.00  0.76           C  
ATOM   8602  C   THR A 560      -1.721  -0.376  30.544  1.00  0.76           C  
ATOM   8603  O   THR A 560      -2.764  -0.683  31.124  1.00  0.76           O  
ATOM   8604  CB  THR A 560      -0.565  -1.982  29.032  1.00  0.76           C  
ATOM   8605  OG1 THR A 560      -0.456  -2.435  27.701  1.00  0.76           O  
ATOM   8606  CG2 THR A 560      -1.087  -3.097  29.879  1.00  0.76           C  
ATOM   8607  H   THR A 560      -0.106   0.347  27.866  1.00  0.76           H  
ATOM   8608  HA  THR A 560      -2.475  -1.059  28.674  1.00  0.76           H  
ATOM   8609  HB  THR A 560       0.417  -1.694  29.397  1.00  0.76           H  
ATOM   8610  HG1 THR A 560      -1.315  -2.785  27.417  1.00  0.76           H  
ATOM   8611 1HG2 THR A 560      -0.401  -3.943  29.831  1.00  0.76           H  
ATOM   8612 2HG2 THR A 560      -1.172  -2.757  30.900  1.00  0.76           H  
ATOM   8613 3HG2 THR A 560      -2.068  -3.400  29.516  1.00  0.76           H  
ATOM   8614  N   ILE A 561      -0.743   0.315  31.132  1.00  0.74           N  
ATOM   8615  CA  ILE A 561      -0.890   0.697  32.532  1.00  0.74           C  
ATOM   8616  C   ILE A 561      -2.042   1.688  32.724  1.00  0.74           C  
ATOM   8617  O   ILE A 561      -2.751   1.630  33.734  1.00  0.74           O  
ATOM   8618  CB  ILE A 561       0.428   1.253  33.102  1.00  0.74           C  
ATOM   8619  CG1 ILE A 561       0.371   1.317  34.596  1.00  0.74           C  
ATOM   8620  CG2 ILE A 561       0.760   2.589  32.586  1.00  0.74           C  
ATOM   8621  CD1 ILE A 561       0.288  -0.009  35.255  1.00  0.74           C  
ATOM   8622  H   ILE A 561       0.106   0.531  30.607  1.00  0.74           H  
ATOM   8623  HA  ILE A 561      -1.129  -0.197  33.100  1.00  0.74           H  
ATOM   8624  HB  ILE A 561       1.234   0.568  32.835  1.00  0.74           H  
ATOM   8625 1HG1 ILE A 561       1.264   1.792  34.933  1.00  0.74           H  
ATOM   8626 2HG1 ILE A 561      -0.487   1.920  34.900  1.00  0.74           H  
ATOM   8627 1HG2 ILE A 561       1.711   2.907  33.002  1.00  0.74           H  
ATOM   8628 2HG2 ILE A 561       0.840   2.513  31.544  1.00  0.74           H  
ATOM   8629 3HG2 ILE A 561      -0.008   3.318  32.850  1.00  0.74           H  
ATOM   8630 1HD1 ILE A 561       0.297   0.113  36.326  1.00  0.74           H  
ATOM   8631 2HD1 ILE A 561      -0.620  -0.529  34.948  1.00  0.74           H  
ATOM   8632 3HD1 ILE A 561       1.147  -0.574  34.966  1.00  0.74           H  
ATOM   8633  N   ASP A 562      -2.297   2.551  31.731  1.00  0.72           N  
ATOM   8634  CA  ASP A 562      -3.424   3.470  31.831  1.00  0.72           C  
ATOM   8635  C   ASP A 562      -4.746   2.705  31.711  1.00  0.72           C  
ATOM   8636  O   ASP A 562      -5.705   2.975  32.445  1.00  0.72           O  
ATOM   8637  CB  ASP A 562      -3.305   4.537  30.739  1.00  0.72           C  
ATOM   8638  CG  ASP A 562      -2.148   5.529  31.028  1.00  0.72           C  
ATOM   8639  OD1 ASP A 562      -1.790   5.657  32.171  1.00  0.72           O  
ATOM   8640  OD2 ASP A 562      -1.625   6.122  30.114  1.00  0.72           O  
ATOM   8641  H   ASP A 562      -1.676   2.604  30.920  1.00  0.72           H  
ATOM   8642  HA  ASP A 562      -3.393   3.956  32.804  1.00  0.72           H  
ATOM   8643 1HB  ASP A 562      -3.122   4.051  29.778  1.00  0.72           H  
ATOM   8644 2HB  ASP A 562      -4.240   5.090  30.655  1.00  0.72           H  
ATOM   8645  N   ALA A 563      -4.782   1.718  30.810  1.00  0.71           N  
ATOM   8646  CA  ALA A 563      -5.962   0.885  30.619  1.00  0.71           C  
ATOM   8647  C   ALA A 563      -6.297   0.101  31.885  1.00  0.71           C  
ATOM   8648  O   ALA A 563      -7.465   0.027  32.294  1.00  0.71           O  
ATOM   8649  CB  ALA A 563      -5.707  -0.086  29.472  1.00  0.71           C  
ATOM   8650  H   ALA A 563      -3.971   1.556  30.215  1.00  0.71           H  
ATOM   8651  HA  ALA A 563      -6.807   1.532  30.381  1.00  0.71           H  
ATOM   8652 1HB  ALA A 563      -6.552  -0.715  29.295  1.00  0.71           H  
ATOM   8653 2HB  ALA A 563      -5.480   0.480  28.568  1.00  0.71           H  
ATOM   8654 3HB  ALA A 563      -4.860  -0.713  29.722  1.00  0.71           H  
ATOM   8655  N   LEU A 564      -5.253  -0.436  32.531  1.00  0.69           N  
ATOM   8656  CA  LEU A 564      -5.410  -1.241  33.731  1.00  0.69           C  
ATOM   8657  C   LEU A 564      -5.862  -0.381  34.883  1.00  0.69           C  
ATOM   8658  O   LEU A 564      -6.766  -0.751  35.634  1.00  0.69           O  
ATOM   8659  CB  LEU A 564      -4.117  -1.967  34.053  1.00  0.69           C  
ATOM   8660  CG  LEU A 564      -4.173  -2.928  35.223  1.00  0.69           C  
ATOM   8661  CD1 LEU A 564      -5.260  -3.970  34.991  1.00  0.69           C  
ATOM   8662  CD2 LEU A 564      -2.879  -3.608  35.296  1.00  0.69           C  
ATOM   8663  H   LEU A 564      -4.318  -0.327  32.135  1.00  0.69           H  
ATOM   8664  HA  LEU A 564      -6.166  -1.984  33.539  1.00  0.69           H  
ATOM   8665 1HB  LEU A 564      -3.796  -2.520  33.170  1.00  0.69           H  
ATOM   8666 2HB  LEU A 564      -3.348  -1.220  34.274  1.00  0.69           H  
ATOM   8667  HG  LEU A 564      -4.378  -2.397  36.155  1.00  0.69           H  
ATOM   8668 1HD1 LEU A 564      -5.268  -4.675  35.824  1.00  0.69           H  
ATOM   8669 2HD1 LEU A 564      -6.221  -3.475  34.928  1.00  0.69           H  
ATOM   8670 3HD1 LEU A 564      -5.060  -4.507  34.065  1.00  0.69           H  
ATOM   8671 1HD2 LEU A 564      -2.910  -4.313  36.076  1.00  0.69           H  
ATOM   8672 2HD2 LEU A 564      -2.705  -4.124  34.359  1.00  0.69           H  
ATOM   8673 3HD2 LEU A 564      -2.088  -2.876  35.472  1.00  0.69           H  
ATOM   8674  N   PHE A 565      -5.263   0.789  35.002  1.00  0.68           N  
ATOM   8675  CA  PHE A 565      -5.681   1.739  36.000  1.00  0.68           C  
ATOM   8676  C   PHE A 565      -7.137   2.081  35.880  1.00  0.68           C  
ATOM   8677  O   PHE A 565      -7.865   2.090  36.876  1.00  0.68           O  
ATOM   8678  CB  PHE A 565      -4.910   3.003  35.912  1.00  0.68           C  
ATOM   8679  CG  PHE A 565      -5.511   4.019  36.752  1.00  0.68           C  
ATOM   8680  CD1 PHE A 565      -5.384   3.947  38.075  1.00  0.68           C  
ATOM   8681  CD2 PHE A 565      -6.192   5.086  36.199  1.00  0.68           C  
ATOM   8682  CE1 PHE A 565      -5.909   4.902  38.869  1.00  0.68           C  
ATOM   8683  CE2 PHE A 565      -6.708   6.061  36.994  1.00  0.68           C  
ATOM   8684  CZ  PHE A 565      -6.570   5.969  38.345  1.00  0.68           C  
ATOM   8685  H   PHE A 565      -4.495   1.043  34.379  1.00  0.68           H  
ATOM   8686  HA  PHE A 565      -5.506   1.299  36.982  1.00  0.68           H  
ATOM   8687 1HB  PHE A 565      -3.896   2.826  36.241  1.00  0.68           H  
ATOM   8688 2HB  PHE A 565      -4.877   3.362  34.887  1.00  0.68           H  
ATOM   8689  HD1 PHE A 565      -4.854   3.110  38.495  1.00  0.68           H  
ATOM   8690  HD2 PHE A 565      -6.290   5.149  35.113  1.00  0.68           H  
ATOM   8691  HE1 PHE A 565      -5.791   4.811  39.907  1.00  0.68           H  
ATOM   8692  HE2 PHE A 565      -7.230   6.905  36.553  1.00  0.68           H  
ATOM   8693  HZ  PHE A 565      -6.983   6.735  38.994  1.00  0.68           H  
ATOM   8694  N   ALA A 566      -7.580   2.390  34.663  1.00  0.66           N  
ATOM   8695  CA  ALA A 566      -8.960   2.770  34.500  1.00  0.66           C  
ATOM   8696  C   ALA A 566      -9.861   1.692  35.080  1.00  0.66           C  
ATOM   8697  O   ALA A 566     -10.796   2.000  35.829  1.00  0.66           O  
ATOM   8698  CB  ALA A 566      -9.261   2.998  33.046  1.00  0.66           C  
ATOM   8699  H   ALA A 566      -6.949   2.385  33.860  1.00  0.66           H  
ATOM   8700  HA  ALA A 566      -9.133   3.686  35.016  1.00  0.66           H  
ATOM   8701 1HB  ALA A 566     -10.301   3.294  32.927  1.00  0.66           H  
ATOM   8702 2HB  ALA A 566      -8.609   3.779  32.662  1.00  0.66           H  
ATOM   8703 3HB  ALA A 566      -9.082   2.086  32.497  1.00  0.66           H  
ATOM   8704  N   LEU A 567      -9.503   0.424  34.864  1.00  0.65           N  
ATOM   8705  CA  LEU A 567     -10.305  -0.656  35.405  1.00  0.65           C  
ATOM   8706  C   LEU A 567     -10.257  -0.657  36.929  1.00  0.65           C  
ATOM   8707  O   LEU A 567     -11.287  -0.735  37.599  1.00  0.65           O  
ATOM   8708  CB  LEU A 567      -9.723  -1.971  34.930  1.00  0.65           C  
ATOM   8709  CG  LEU A 567      -9.771  -2.175  33.500  1.00  0.65           C  
ATOM   8710  CD1 LEU A 567      -8.947  -3.333  33.163  1.00  0.65           C  
ATOM   8711  CD2 LEU A 567     -11.161  -2.371  33.076  1.00  0.65           C  
ATOM   8712  H   LEU A 567      -8.707   0.220  34.255  1.00  0.65           H  
ATOM   8713  HA  LEU A 567     -11.330  -0.545  35.075  1.00  0.65           H  
ATOM   8714 1HB  LEU A 567      -8.706  -2.069  35.260  1.00  0.65           H  
ATOM   8715 2HB  LEU A 567     -10.305  -2.751  35.387  1.00  0.65           H  
ATOM   8716  HG  LEU A 567      -9.356  -1.315  33.006  1.00  0.65           H  
ATOM   8717 1HD1 LEU A 567      -8.955  -3.431  32.132  1.00  0.65           H  
ATOM   8718 2HD1 LEU A 567      -7.955  -3.166  33.487  1.00  0.65           H  
ATOM   8719 3HD1 LEU A 567      -9.324  -4.219  33.623  1.00  0.65           H  
ATOM   8720 1HD2 LEU A 567     -11.195  -2.532  32.015  1.00  0.65           H  
ATOM   8721 2HD2 LEU A 567     -11.543  -3.236  33.588  1.00  0.65           H  
ATOM   8722 3HD2 LEU A 567     -11.754  -1.491  33.330  1.00  0.65           H  
ATOM   8723  N   ALA A 568      -9.050  -0.473  37.476  1.00  0.64           N  
ATOM   8724  CA  ALA A 568      -8.825  -0.506  38.919  1.00  0.64           C  
ATOM   8725  C   ALA A 568      -9.610   0.561  39.666  1.00  0.64           C  
ATOM   8726  O   ALA A 568     -10.048   0.328  40.804  1.00  0.64           O  
ATOM   8727  CB  ALA A 568      -7.347  -0.316  39.229  1.00  0.64           C  
ATOM   8728  H   ALA A 568      -8.246  -0.368  36.854  1.00  0.64           H  
ATOM   8729  HA  ALA A 568      -9.146  -1.476  39.282  1.00  0.64           H  
ATOM   8730 1HB  ALA A 568      -7.188  -0.380  40.303  1.00  0.64           H  
ATOM   8731 2HB  ALA A 568      -6.756  -1.079  38.731  1.00  0.64           H  
ATOM   8732 3HB  ALA A 568      -7.030   0.664  38.878  1.00  0.64           H  
ATOM   8733  N   TYR A 569      -9.778   1.734  39.044  1.00  0.63           N  
ATOM   8734  CA  TYR A 569     -10.442   2.826  39.739  1.00  0.63           C  
ATOM   8735  C   TYR A 569     -11.961   2.760  39.605  1.00  0.63           C  
ATOM   8736  O   TYR A 569     -12.662   3.548  40.236  1.00  0.63           O  
ATOM   8737  CB  TYR A 569      -9.811   4.198  39.424  1.00  0.63           C  
ATOM   8738  CG  TYR A 569     -10.219   5.149  38.353  1.00  0.63           C  
ATOM   8739  CD1 TYR A 569     -11.142   6.128  38.641  1.00  0.63           C  
ATOM   8740  CD2 TYR A 569      -9.657   5.111  37.174  1.00  0.63           C  
ATOM   8741  CE1 TYR A 569     -11.447   7.094  37.709  1.00  0.63           C  
ATOM   8742  CE2 TYR A 569      -9.946   6.062  36.212  1.00  0.63           C  
ATOM   8743  CZ  TYR A 569     -10.825   7.058  36.488  1.00  0.63           C  
ATOM   8744  OH  TYR A 569     -11.066   8.028  35.555  1.00  0.63           O  
ATOM   8745  H   TYR A 569      -9.384   1.868  38.110  1.00  0.63           H  
ATOM   8746  HA  TYR A 569     -10.253   2.681  40.791  1.00  0.63           H  
ATOM   8747 1HB  TYR A 569      -9.837   4.774  40.347  1.00  0.63           H  
ATOM   8748 2HB  TYR A 569      -8.753   4.000  39.246  1.00  0.63           H  
ATOM   8749  HD1 TYR A 569     -11.601   6.162  39.628  1.00  0.63           H  
ATOM   8750  HD2 TYR A 569      -8.935   4.335  36.994  1.00  0.63           H  
ATOM   8751  HE1 TYR A 569     -12.150   7.886  37.954  1.00  0.63           H  
ATOM   8752  HE2 TYR A 569      -9.447   6.032  35.245  1.00  0.63           H  
ATOM   8753  HH  TYR A 569     -11.834   8.541  35.821  1.00  0.63           H  
ATOM   8754  N   GLY A 570     -12.473   1.863  38.748  1.00  0.63           N  
ATOM   8755  CA  GLY A 570     -13.914   1.719  38.577  1.00  0.63           C  
ATOM   8756  C   GLY A 570     -14.464   2.002  37.182  1.00  0.63           C  
ATOM   8757  O   GLY A 570     -15.681   1.944  36.987  1.00  0.63           O  
ATOM   8758  H   GLY A 570     -11.866   1.209  38.252  1.00  0.63           H  
ATOM   8759 1HA  GLY A 570     -14.181   0.697  38.850  1.00  0.63           H  
ATOM   8760 2HA  GLY A 570     -14.421   2.362  39.292  1.00  0.63           H  
ATOM   8761  N   LEU A 571     -13.619   2.310  36.208  1.00  0.63           N  
ATOM   8762  CA  LEU A 571     -14.147   2.584  34.882  1.00  0.63           C  
ATOM   8763  C   LEU A 571     -14.047   1.414  33.938  1.00  0.63           C  
ATOM   8764  O   LEU A 571     -13.200   0.541  34.082  1.00  0.63           O  
ATOM   8765  CB  LEU A 571     -13.478   3.788  34.246  1.00  0.63           C  
ATOM   8766  CG  LEU A 571     -13.627   5.060  34.988  1.00  0.63           C  
ATOM   8767  CD1 LEU A 571     -12.980   6.100  34.186  1.00  0.63           C  
ATOM   8768  CD2 LEU A 571     -15.076   5.331  35.221  1.00  0.63           C  
ATOM   8769  H   LEU A 571     -12.610   2.329  36.355  1.00  0.63           H  
ATOM   8770  HA  LEU A 571     -15.202   2.828  34.982  1.00  0.63           H  
ATOM   8771 1HB  LEU A 571     -12.414   3.582  34.157  1.00  0.63           H  
ATOM   8772 2HB  LEU A 571     -13.888   3.928  33.241  1.00  0.63           H  
ATOM   8773  HG  LEU A 571     -13.119   5.009  35.953  1.00  0.63           H  
ATOM   8774 1HD1 LEU A 571     -13.088   7.049  34.678  1.00  0.63           H  
ATOM   8775 2HD1 LEU A 571     -11.932   5.860  34.051  1.00  0.63           H  
ATOM   8776 3HD1 LEU A 571     -13.453   6.134  33.233  1.00  0.63           H  
ATOM   8777 1HD2 LEU A 571     -15.201   6.274  35.743  1.00  0.63           H  
ATOM   8778 2HD2 LEU A 571     -15.569   5.373  34.273  1.00  0.63           H  
ATOM   8779 3HD2 LEU A 571     -15.513   4.531  35.814  1.00  0.63           H  
ATOM   8780  N   TYR A 572     -14.927   1.387  32.955  1.00  0.64           N  
ATOM   8781  CA  TYR A 572     -14.826   0.351  31.951  1.00  0.64           C  
ATOM   8782  C   TYR A 572     -13.734   0.733  30.979  1.00  0.64           C  
ATOM   8783  O   TYR A 572     -13.541   1.932  30.740  1.00  0.64           O  
ATOM   8784  CB  TYR A 572     -16.124   0.176  31.201  1.00  0.64           C  
ATOM   8785  CG  TYR A 572     -17.230  -0.373  32.021  1.00  0.64           C  
ATOM   8786  CD1 TYR A 572     -18.364   0.366  32.265  1.00  0.64           C  
ATOM   8787  CD2 TYR A 572     -17.095  -1.609  32.541  1.00  0.64           C  
ATOM   8788  CE1 TYR A 572     -19.389  -0.188  33.004  1.00  0.64           C  
ATOM   8789  CE2 TYR A 572     -18.092  -2.174  33.296  1.00  0.64           C  
ATOM   8790  CZ  TYR A 572     -19.247  -1.470  33.522  1.00  0.64           C  
ATOM   8791  OH  TYR A 572     -20.263  -2.030  34.258  1.00  0.64           O  
ATOM   8792  H   TYR A 572     -15.637   2.107  32.881  1.00  0.64           H  
ATOM   8793  HA  TYR A 572     -14.546  -0.591  32.425  1.00  0.64           H  
ATOM   8794 1HB  TYR A 572     -16.444   1.140  30.797  1.00  0.64           H  
ATOM   8795 2HB  TYR A 572     -15.963  -0.495  30.355  1.00  0.64           H  
ATOM   8796  HD1 TYR A 572     -18.465   1.371  31.853  1.00  0.64           H  
ATOM   8797  HD2 TYR A 572     -16.182  -2.143  32.346  1.00  0.64           H  
ATOM   8798  HE1 TYR A 572     -20.299   0.376  33.177  1.00  0.64           H  
ATOM   8799  HE2 TYR A 572     -17.968  -3.178  33.707  1.00  0.64           H  
ATOM   8800  HH  TYR A 572     -20.023  -2.926  34.506  1.00  0.64           H  
ATOM   8801  N   THR A 573     -13.039  -0.259  30.430  1.00  0.67           N  
ATOM   8802  CA  THR A 573     -11.998   0.022  29.463  1.00  0.67           C  
ATOM   8803  C   THR A 573     -12.222  -0.700  28.146  1.00  0.67           C  
ATOM   8804  O   THR A 573     -12.577  -1.875  28.127  1.00  0.67           O  
ATOM   8805  CB  THR A 573     -10.613  -0.334  30.003  1.00  0.67           C  
ATOM   8806  OG1 THR A 573     -10.357   0.416  31.183  1.00  0.67           O  
ATOM   8807  CG2 THR A 573      -9.558  -0.009  29.005  1.00  0.67           C  
ATOM   8808  H   THR A 573     -13.240  -1.229  30.670  1.00  0.67           H  
ATOM   8809  HA  THR A 573     -12.005   1.078  29.285  1.00  0.67           H  
ATOM   8810  HB  THR A 573     -10.566  -1.385  30.225  1.00  0.67           H  
ATOM   8811  HG1 THR A 573      -9.459   0.212  31.509  1.00  0.67           H  
ATOM   8812 1HG2 THR A 573      -8.627  -0.261  29.437  1.00  0.67           H  
ATOM   8813 2HG2 THR A 573      -9.700  -0.579  28.097  1.00  0.67           H  
ATOM   8814 3HG2 THR A 573      -9.583   1.058  28.774  1.00  0.67           H  
ATOM   8815  N   HIS A 574     -12.029   0.014  27.053  1.00  0.71           N  
ATOM   8816  CA  HIS A 574     -12.149  -0.582  25.736  1.00  0.71           C  
ATOM   8817  C   HIS A 574     -10.787  -0.537  25.041  1.00  0.71           C  
ATOM   8818  O   HIS A 574     -10.105   0.487  25.068  1.00  0.71           O  
ATOM   8819  CB  HIS A 574     -13.214   0.177  24.938  1.00  0.71           C  
ATOM   8820  CG  HIS A 574     -14.565   0.113  25.564  1.00  0.71           C  
ATOM   8821  ND1 HIS A 574     -15.603  -0.620  25.043  1.00  0.71           N  
ATOM   8822  CD2 HIS A 574     -15.035   0.677  26.706  1.00  0.71           C  
ATOM   8823  CE1 HIS A 574     -16.656  -0.500  25.829  1.00  0.71           C  
ATOM   8824  NE2 HIS A 574     -16.337   0.278  26.845  1.00  0.71           N  
ATOM   8825  H   HIS A 574     -11.788   0.998  27.160  1.00  0.71           H  
ATOM   8826  HA  HIS A 574     -12.456  -1.617  25.820  1.00  0.71           H  
ATOM   8827 1HB  HIS A 574     -12.958   1.209  24.909  1.00  0.71           H  
ATOM   8828 2HB  HIS A 574     -13.260  -0.200  23.922  1.00  0.71           H  
ATOM   8829  HD2 HIS A 574     -14.476   1.324  27.388  1.00  0.71           H  
ATOM   8830  HE1 HIS A 574     -17.614  -0.962  25.669  1.00  0.71           H  
ATOM   8831  HE2 HIS A 574     -16.952   0.539  27.603  1.00  0.71           H  
ATOM   8832  N   VAL A 575     -10.368  -1.655  24.468  1.00  0.77           N  
ATOM   8833  CA  VAL A 575      -9.084  -1.713  23.767  1.00  0.77           C  
ATOM   8834  C   VAL A 575      -9.344  -2.197  22.351  1.00  0.77           C  
ATOM   8835  O   VAL A 575     -10.056  -3.181  22.160  1.00  0.77           O  
ATOM   8836  CB  VAL A 575      -8.097  -2.649  24.499  1.00  0.77           C  
ATOM   8837  CG1 VAL A 575      -6.776  -2.698  23.742  1.00  0.77           C  
ATOM   8838  CG2 VAL A 575      -7.894  -2.165  25.946  1.00  0.77           C  
ATOM   8839  H   VAL A 575     -10.967  -2.481  24.521  1.00  0.77           H  
ATOM   8840  HA  VAL A 575      -8.648  -0.714  23.721  1.00  0.77           H  
ATOM   8841  HB  VAL A 575      -8.503  -3.660  24.509  1.00  0.77           H  
ATOM   8842 1HG1 VAL A 575      -6.084  -3.374  24.242  1.00  0.77           H  
ATOM   8843 2HG1 VAL A 575      -6.960  -3.056  22.744  1.00  0.77           H  
ATOM   8844 3HG1 VAL A 575      -6.340  -1.697  23.699  1.00  0.77           H  
ATOM   8845 1HG2 VAL A 575      -7.207  -2.834  26.461  1.00  0.77           H  
ATOM   8846 2HG2 VAL A 575      -7.484  -1.156  25.938  1.00  0.77           H  
ATOM   8847 3HG2 VAL A 575      -8.847  -2.164  26.465  1.00  0.77           H  
ATOM   8848  N   ALA A 576      -8.857  -1.474  21.348  1.00  0.84           N  
ATOM   8849  CA  ALA A 576      -9.179  -1.962  20.007  1.00  0.84           C  
ATOM   8850  C   ALA A 576      -8.525  -3.339  19.683  1.00  0.84           C  
ATOM   8851  O   ALA A 576      -9.251  -4.281  19.368  1.00  0.84           O  
ATOM   8852  CB  ALA A 576      -8.873  -0.914  18.946  1.00  0.84           C  
ATOM   8853  H   ALA A 576      -8.275  -0.651  21.536  1.00  0.84           H  
ATOM   8854  HA  ALA A 576     -10.247  -2.113  19.985  1.00  0.84           H  
ATOM   8855 1HB  ALA A 576      -9.207  -1.288  17.983  1.00  0.84           H  
ATOM   8856 2HB  ALA A 576      -9.433  -0.016  19.186  1.00  0.84           H  
ATOM   8857 3HB  ALA A 576      -7.870  -0.676  18.889  1.00  0.84           H  
ATOM   8858  N   PRO A 577      -7.181  -3.519  19.722  1.00  0.92           N  
ATOM   8859  CA  PRO A 577      -6.526  -4.790  19.482  1.00  0.92           C  
ATOM   8860  C   PRO A 577      -6.668  -5.741  20.655  1.00  0.92           C  
ATOM   8861  O   PRO A 577      -6.860  -5.321  21.793  1.00  0.92           O  
ATOM   8862  CB  PRO A 577      -5.067  -4.391  19.272  1.00  0.92           C  
ATOM   8863  CG  PRO A 577      -4.908  -3.164  20.091  1.00  0.92           C  
ATOM   8864  CD  PRO A 577      -6.208  -2.417  19.943  1.00  0.92           C  
ATOM   8865  HA  PRO A 577      -6.945  -5.243  18.570  1.00  0.92           H  
ATOM   8866 1HB  PRO A 577      -4.406  -5.210  19.609  1.00  0.92           H  
ATOM   8867 2HB  PRO A 577      -4.864  -4.229  18.203  1.00  0.92           H  
ATOM   8868 1HG  PRO A 577      -4.727  -3.460  21.130  1.00  0.92           H  
ATOM   8869 2HG  PRO A 577      -4.028  -2.581  19.759  1.00  0.92           H  
ATOM   8870 1HD  PRO A 577      -6.396  -1.835  20.834  1.00  0.92           H  
ATOM   8871 2HD  PRO A 577      -6.093  -1.806  19.052  1.00  0.92           H  
ATOM   8872  N   ASP A 578      -6.486  -7.017  20.385  1.00  0.99           N  
ATOM   8873  CA  ASP A 578      -6.437  -8.031  21.425  1.00  0.99           C  
ATOM   8874  C   ASP A 578      -5.108  -8.000  22.191  1.00  0.99           C  
ATOM   8875  O   ASP A 578      -4.057  -8.077  21.558  1.00  0.99           O  
ATOM   8876  CB  ASP A 578      -6.594  -9.403  20.788  1.00  0.99           C  
ATOM   8877  CG  ASP A 578      -7.989  -9.704  20.291  1.00  0.99           C  
ATOM   8878  OD1 ASP A 578      -8.896  -9.669  21.079  1.00  0.99           O  
ATOM   8879  OD2 ASP A 578      -8.139  -9.937  19.118  1.00  0.99           O  
ATOM   8880  H   ASP A 578      -6.360  -7.300  19.424  1.00  0.99           H  
ATOM   8881  HA  ASP A 578      -7.263  -7.855  22.089  1.00  0.99           H  
ATOM   8882 1HB  ASP A 578      -5.899  -9.499  19.955  1.00  0.99           H  
ATOM   8883 2HB  ASP A 578      -6.320 -10.142  21.517  1.00  0.99           H  
ATOM   8884  N   PRO A 579      -5.096  -7.836  23.528  1.00  1.04           N  
ATOM   8885  CA  PRO A 579      -3.890  -7.857  24.333  1.00  1.04           C  
ATOM   8886  C   PRO A 579      -3.374  -9.302  24.378  1.00  1.04           C  
ATOM   8887  O   PRO A 579      -4.173 -10.238  24.276  1.00  1.04           O  
ATOM   8888  CB  PRO A 579      -4.378  -7.301  25.689  1.00  1.04           C  
ATOM   8889  CG  PRO A 579      -5.865  -7.631  25.742  1.00  1.04           C  
ATOM   8890  CD  PRO A 579      -6.346  -7.589  24.290  1.00  1.04           C  
ATOM   8891  HA  PRO A 579      -3.167  -7.176  23.865  1.00  1.04           H  
ATOM   8892 1HB  PRO A 579      -3.817  -7.769  26.513  1.00  1.04           H  
ATOM   8893 2HB  PRO A 579      -4.180  -6.219  25.740  1.00  1.04           H  
ATOM   8894 1HG  PRO A 579      -6.037  -8.582  26.219  1.00  1.04           H  
ATOM   8895 2HG  PRO A 579      -6.383  -6.881  26.361  1.00  1.04           H  
ATOM   8896 1HD  PRO A 579      -7.068  -8.413  24.151  1.00  1.04           H  
ATOM   8897 2HD  PRO A 579      -6.776  -6.600  24.039  1.00  1.04           H  
ATOM   8898  N   PRO A 580      -2.083  -9.530  24.644  1.00  1.07           N  
ATOM   8899  CA  PRO A 580      -1.448 -10.835  24.718  1.00  1.07           C  
ATOM   8900  C   PRO A 580      -1.792 -11.577  25.993  1.00  1.07           C  
ATOM   8901  O   PRO A 580      -0.950 -11.805  26.864  1.00  1.07           O  
ATOM   8902  CB  PRO A 580       0.032 -10.470  24.604  1.00  1.07           C  
ATOM   8903  CG  PRO A 580       0.131  -9.117  25.234  1.00  1.07           C  
ATOM   8904  CD  PRO A 580      -1.165  -8.406  24.857  1.00  1.07           C  
ATOM   8905  HA  PRO A 580      -1.766 -11.428  23.850  1.00  1.07           H  
ATOM   8906 1HB  PRO A 580       0.645 -11.224  25.115  1.00  1.07           H  
ATOM   8907 2HB  PRO A 580       0.341 -10.484  23.544  1.00  1.07           H  
ATOM   8908 1HG  PRO A 580       0.285  -9.230  26.299  1.00  1.07           H  
ATOM   8909 2HG  PRO A 580       1.012  -8.602  24.833  1.00  1.07           H  
ATOM   8910 1HD  PRO A 580      -1.500  -7.766  25.681  1.00  1.07           H  
ATOM   8911 2HD  PRO A 580      -1.016  -7.846  23.921  1.00  1.07           H  
ATOM   8912  N   VAL A 581      -3.076 -11.892  26.095  1.00  1.08           N  
ATOM   8913  CA  VAL A 581      -3.666 -12.616  27.187  1.00  1.08           C  
ATOM   8914  C   VAL A 581      -4.505 -13.685  26.538  1.00  1.08           C  
ATOM   8915  O   VAL A 581      -5.001 -14.605  27.181  1.00  1.08           O  
ATOM   8916  CB  VAL A 581      -4.570 -11.703  28.013  1.00  1.08           C  
ATOM   8917  CG1 VAL A 581      -3.772 -10.561  28.543  1.00  1.08           C  
ATOM   8918  CG2 VAL A 581      -5.716 -11.234  27.195  1.00  1.08           C  
ATOM   8919  H   VAL A 581      -3.685 -11.638  25.323  1.00  1.08           H  
ATOM   8920  HA  VAL A 581      -2.894 -13.068  27.804  1.00  1.08           H  
ATOM   8921  HB  VAL A 581      -4.942 -12.257  28.849  1.00  1.08           H  
ATOM   8922 1HG1 VAL A 581      -4.399  -9.927  29.165  1.00  1.08           H  
ATOM   8923 2HG1 VAL A 581      -2.961 -10.965  29.120  1.00  1.08           H  
ATOM   8924 3HG1 VAL A 581      -3.373  -9.972  27.721  1.00  1.08           H  
ATOM   8925 1HG2 VAL A 581      -6.364 -10.598  27.797  1.00  1.08           H  
ATOM   8926 2HG2 VAL A 581      -5.345 -10.688  26.354  1.00  1.08           H  
ATOM   8927 3HG2 VAL A 581      -6.271 -12.075  26.845  1.00  1.08           H  
ATOM   8928  N   MET A 582      -4.652 -13.552  25.222  1.00  1.09           N  
ATOM   8929  CA  MET A 582      -5.595 -14.397  24.488  1.00  1.09           C  
ATOM   8930  C   MET A 582      -5.300 -15.896  24.502  1.00  1.09           C  
ATOM   8931  O   MET A 582      -6.217 -16.704  24.364  1.00  1.09           O  
ATOM   8932  CB  MET A 582      -5.725 -13.935  23.058  1.00  1.09           C  
ATOM   8933  CG  MET A 582      -6.359 -12.580  22.941  1.00  1.09           C  
ATOM   8934  SD  MET A 582      -7.925 -12.431  23.832  1.00  1.09           S  
ATOM   8935  CE  MET A 582      -8.960 -13.573  22.956  1.00  1.09           C  
ATOM   8936  H   MET A 582      -4.187 -12.755  24.774  1.00  1.09           H  
ATOM   8937  HA  MET A 582      -6.567 -14.267  24.953  1.00  1.09           H  
ATOM   8938 1HB  MET A 582      -4.740 -13.885  22.601  1.00  1.09           H  
ATOM   8939 2HB  MET A 582      -6.321 -14.651  22.489  1.00  1.09           H  
ATOM   8940 1HG  MET A 582      -5.682 -11.825  23.303  1.00  1.09           H  
ATOM   8941 2HG  MET A 582      -6.553 -12.389  21.887  1.00  1.09           H  
ATOM   8942 1HE  MET A 582      -9.954 -13.578  23.403  1.00  1.09           H  
ATOM   8943 2HE  MET A 582      -9.032 -13.264  21.909  1.00  1.09           H  
ATOM   8944 3HE  MET A 582      -8.528 -14.572  23.014  1.00  1.09           H  
ATOM   8945  N   GLY A 583      -4.046 -16.287  24.699  1.00  1.08           N  
ATOM   8946  CA  GLY A 583      -3.704 -17.709  24.754  1.00  1.08           C  
ATOM   8947  C   GLY A 583      -3.870 -18.257  26.173  1.00  1.08           C  
ATOM   8948  O   GLY A 583      -3.497 -19.398  26.461  1.00  1.08           O  
ATOM   8949  H   GLY A 583      -3.296 -15.602  24.801  1.00  1.08           H  
ATOM   8950 1HA  GLY A 583      -4.337 -18.265  24.064  1.00  1.08           H  
ATOM   8951 2HA  GLY A 583      -2.680 -17.854  24.434  1.00  1.08           H  
ATOM   8952  N   ALA A 584      -4.434 -17.433  27.053  1.00  1.07           N  
ATOM   8953  CA  ALA A 584      -4.623 -17.732  28.458  1.00  1.07           C  
ATOM   8954  C   ALA A 584      -6.051 -17.415  28.926  1.00  1.07           C  
ATOM   8955  O   ALA A 584      -6.293 -16.351  29.506  1.00  1.07           O  
ATOM   8956  CB  ALA A 584      -3.655 -16.935  29.248  1.00  1.07           C  
ATOM   8957  H   ALA A 584      -4.724 -16.507  26.747  1.00  1.07           H  
ATOM   8958  HA  ALA A 584      -4.409 -18.784  28.629  1.00  1.07           H  
ATOM   8959 1HB  ALA A 584      -3.802 -17.195  30.250  1.00  1.07           H  
ATOM   8960 2HB  ALA A 584      -2.650 -17.190  28.933  1.00  1.07           H  
ATOM   8961 3HB  ALA A 584      -3.836 -15.872  29.101  1.00  1.07           H  
ATOM   8962  N   PRO A 585      -7.018 -18.317  28.705  1.00  1.05           N  
ATOM   8963  CA  PRO A 585      -8.439 -18.139  28.942  1.00  1.05           C  
ATOM   8964  C   PRO A 585      -8.812 -17.592  30.317  1.00  1.05           C  
ATOM   8965  O   PRO A 585      -9.858 -16.953  30.436  1.00  1.05           O  
ATOM   8966  CB  PRO A 585      -8.983 -19.559  28.775  1.00  1.05           C  
ATOM   8967  CG  PRO A 585      -8.030 -20.208  27.803  1.00  1.05           C  
ATOM   8968  CD  PRO A 585      -6.674 -19.659  28.184  1.00  1.05           C  
ATOM   8969  HA  PRO A 585      -8.839 -17.484  28.154  1.00  1.05           H  
ATOM   8970 1HB  PRO A 585      -9.007 -20.066  29.755  1.00  1.05           H  
ATOM   8971 2HB  PRO A 585     -10.017 -19.526  28.404  1.00  1.05           H  
ATOM   8972 1HG  PRO A 585      -8.083 -21.303  27.886  1.00  1.05           H  
ATOM   8973 2HG  PRO A 585      -8.308 -19.953  26.768  1.00  1.05           H  
ATOM   8974 1HD  PRO A 585      -6.206 -20.272  28.976  1.00  1.05           H  
ATOM   8975 2HD  PRO A 585      -6.066 -19.606  27.282  1.00  1.05           H  
ATOM   8976  N   ASN A 586      -8.017 -17.829  31.378  1.00  1.02           N  
ATOM   8977  CA  ASN A 586      -8.457 -17.302  32.669  1.00  1.02           C  
ATOM   8978  C   ASN A 586      -8.107 -15.827  32.795  1.00  1.02           C  
ATOM   8979  O   ASN A 586      -8.710 -15.100  33.592  1.00  1.02           O  
ATOM   8980  CB  ASN A 586      -7.927 -18.125  33.826  1.00  1.02           C  
ATOM   8981  CG  ASN A 586      -8.599 -19.487  33.899  1.00  1.02           C  
ATOM   8982  OD1 ASN A 586      -9.783 -19.569  34.262  1.00  1.02           O  
ATOM   8983  ND2 ASN A 586      -7.891 -20.536  33.556  1.00  1.02           N  
ATOM   8984  H   ASN A 586      -7.110 -18.320  31.330  1.00  1.02           H  
ATOM   8985  HA  ASN A 586      -9.542 -17.374  32.712  1.00  1.02           H  
ATOM   8986 1HB  ASN A 586      -6.873 -18.240  33.743  1.00  1.02           H  
ATOM   8987 2HB  ASN A 586      -8.115 -17.592  34.756  1.00  1.02           H  
ATOM   8988 1HD2 ASN A 586      -8.295 -21.447  33.588  1.00  1.02           H  
ATOM   8989 2HD2 ASN A 586      -6.920 -20.427  33.254  1.00  1.02           H  
ATOM   8990  N   LEU A 587      -7.180 -15.346  31.965  1.00  0.98           N  
ATOM   8991  CA  LEU A 587      -6.878 -13.926  32.001  1.00  0.98           C  
ATOM   8992  C   LEU A 587      -7.938 -13.238  31.223  1.00  0.98           C  
ATOM   8993  O   LEU A 587      -8.409 -12.164  31.591  1.00  0.98           O  
ATOM   8994  CB  LEU A 587      -5.573 -13.546  31.339  1.00  0.98           C  
ATOM   8995  CG  LEU A 587      -4.383 -13.563  32.109  1.00  0.98           C  
ATOM   8996  CD1 LEU A 587      -4.090 -14.965  32.530  1.00  0.98           C  
ATOM   8997  CD2 LEU A 587      -3.334 -12.969  31.304  1.00  0.98           C  
ATOM   8998  H   LEU A 587      -6.713 -15.950  31.289  1.00  0.98           H  
ATOM   8999  HA  LEU A 587      -6.907 -13.574  33.016  1.00  0.98           H  
ATOM   9000 1HB  LEU A 587      -5.417 -14.196  30.478  1.00  0.98           H  
ATOM   9001 2HB  LEU A 587      -5.689 -12.531  30.977  1.00  0.98           H  
ATOM   9002  HG  LEU A 587      -4.501 -12.961  32.957  1.00  0.98           H  
ATOM   9003 1HD1 LEU A 587      -3.183 -14.993  33.107  1.00  0.98           H  
ATOM   9004 2HD1 LEU A 587      -4.911 -15.355  33.128  1.00  0.98           H  
ATOM   9005 3HD1 LEU A 587      -3.977 -15.561  31.666  1.00  0.98           H  
ATOM   9006 1HD2 LEU A 587      -2.444 -12.950  31.851  1.00  0.98           H  
ATOM   9007 2HD2 LEU A 587      -3.210 -13.548  30.406  1.00  0.98           H  
ATOM   9008 3HD2 LEU A 587      -3.624 -11.960  31.056  1.00  0.98           H  
ATOM   9009  N   VAL A 588      -8.352 -13.888  30.148  1.00  0.94           N  
ATOM   9010  CA  VAL A 588      -9.369 -13.297  29.313  1.00  0.94           C  
ATOM   9011  C   VAL A 588     -10.647 -13.222  30.141  1.00  0.94           C  
ATOM   9012  O   VAL A 588     -11.296 -12.182  30.223  1.00  0.94           O  
ATOM   9013  CB  VAL A 588      -9.603 -14.152  28.060  1.00  0.94           C  
ATOM   9014  CG1 VAL A 588     -10.775 -13.604  27.278  1.00  0.94           C  
ATOM   9015  CG2 VAL A 588      -8.364 -14.190  27.225  1.00  0.94           C  
ATOM   9016  H   VAL A 588      -7.909 -14.780  29.908  1.00  0.94           H  
ATOM   9017  HA  VAL A 588      -9.060 -12.292  29.021  1.00  0.94           H  
ATOM   9018  HB  VAL A 588      -9.858 -15.163  28.369  1.00  0.94           H  
ATOM   9019 1HG1 VAL A 588     -10.952 -14.228  26.404  1.00  0.94           H  
ATOM   9020 2HG1 VAL A 588     -11.665 -13.603  27.910  1.00  0.94           H  
ATOM   9021 3HG1 VAL A 588     -10.555 -12.584  26.958  1.00  0.94           H  
ATOM   9022 1HG2 VAL A 588      -8.530 -14.812  26.347  1.00  0.94           H  
ATOM   9023 2HG2 VAL A 588      -8.133 -13.190  26.917  1.00  0.94           H  
ATOM   9024 3HG2 VAL A 588      -7.537 -14.603  27.810  1.00  0.94           H  
ATOM   9025  N   LYS A 589     -10.990 -14.322  30.806  1.00  0.91           N  
ATOM   9026  CA  LYS A 589     -12.179 -14.357  31.636  1.00  0.91           C  
ATOM   9027  C   LYS A 589     -12.119 -13.333  32.769  1.00  0.91           C  
ATOM   9028  O   LYS A 589     -13.054 -12.544  32.939  1.00  0.91           O  
ATOM   9029  CB  LYS A 589     -12.376 -15.766  32.173  1.00  0.91           C  
ATOM   9030  CG  LYS A 589     -13.599 -15.984  33.029  1.00  0.91           C  
ATOM   9031  CD  LYS A 589     -13.738 -17.472  33.389  1.00  0.91           C  
ATOM   9032  CE  LYS A 589     -15.000 -17.754  34.204  1.00  0.91           C  
ATOM   9033  NZ  LYS A 589     -14.863 -17.330  35.625  1.00  0.91           N  
ATOM   9034  H   LYS A 589     -10.435 -15.171  30.716  1.00  0.91           H  
ATOM   9035  HA  LYS A 589     -13.036 -14.108  31.011  1.00  0.91           H  
ATOM   9036 1HB  LYS A 589     -12.407 -16.471  31.342  1.00  0.91           H  
ATOM   9037 2HB  LYS A 589     -11.515 -16.029  32.782  1.00  0.91           H  
ATOM   9038 1HG  LYS A 589     -13.500 -15.404  33.948  1.00  0.91           H  
ATOM   9039 2HG  LYS A 589     -14.491 -15.649  32.504  1.00  0.91           H  
ATOM   9040 1HD  LYS A 589     -13.763 -18.065  32.475  1.00  0.91           H  
ATOM   9041 2HD  LYS A 589     -12.867 -17.777  33.972  1.00  0.91           H  
ATOM   9042 1HE  LYS A 589     -15.832 -17.211  33.758  1.00  0.91           H  
ATOM   9043 2HE  LYS A 589     -15.216 -18.820  34.173  1.00  0.91           H  
ATOM   9044 1HZ  LYS A 589     -15.713 -17.519  36.125  1.00  0.91           H  
ATOM   9045 2HZ  LYS A 589     -14.105 -17.825  36.056  1.00  0.91           H  
ATOM   9046 3HZ  LYS A 589     -14.669 -16.327  35.699  1.00  0.91           H  
ATOM   9047  N   LEU A 590     -11.020 -13.277  33.523  1.00  0.89           N  
ATOM   9048  CA  LEU A 590     -10.993 -12.284  34.583  1.00  0.89           C  
ATOM   9049  C   LEU A 590     -11.115 -10.877  34.039  1.00  0.89           C  
ATOM   9050  O   LEU A 590     -11.986 -10.114  34.456  1.00  0.89           O  
ATOM   9051  CB  LEU A 590      -9.715 -12.388  35.436  1.00  0.89           C  
ATOM   9052  CG  LEU A 590      -9.555 -11.256  36.533  1.00  0.89           C  
ATOM   9053  CD1 LEU A 590     -10.710 -11.281  37.440  1.00  0.89           C  
ATOM   9054  CD2 LEU A 590      -8.309 -11.481  37.377  1.00  0.89           C  
ATOM   9055  H   LEU A 590     -10.236 -13.917  33.397  1.00  0.89           H  
ATOM   9056  HA  LEU A 590     -11.837 -12.473  35.226  1.00  0.89           H  
ATOM   9057 1HB  LEU A 590      -9.716 -13.354  35.937  1.00  0.89           H  
ATOM   9058 2HB  LEU A 590      -8.877 -12.347  34.762  1.00  0.89           H  
ATOM   9059  HG  LEU A 590      -9.507 -10.278  36.047  1.00  0.89           H  
ATOM   9060 1HD1 LEU A 590     -10.575 -10.497  38.169  1.00  0.89           H  
ATOM   9061 2HD1 LEU A 590     -11.604 -11.103  36.873  1.00  0.89           H  
ATOM   9062 3HD1 LEU A 590     -10.774 -12.246  37.939  1.00  0.89           H  
ATOM   9063 1HD2 LEU A 590      -8.238 -10.698  38.129  1.00  0.89           H  
ATOM   9064 2HD2 LEU A 590      -8.369 -12.448  37.868  1.00  0.89           H  
ATOM   9065 3HD2 LEU A 590      -7.449 -11.449  36.767  1.00  0.89           H  
ATOM   9066  N   LEU A 591     -10.288 -10.533  33.068  1.00  0.88           N  
ATOM   9067  CA  LEU A 591     -10.278  -9.182  32.558  1.00  0.88           C  
ATOM   9068  C   LEU A 591     -11.557  -8.748  31.858  1.00  0.88           C  
ATOM   9069  O   LEU A 591     -11.929  -7.577  31.964  1.00  0.88           O  
ATOM   9070  CB  LEU A 591      -9.107  -9.025  31.604  1.00  0.88           C  
ATOM   9071  CG  LEU A 591      -7.718  -9.068  32.255  1.00  0.88           C  
ATOM   9072  CD1 LEU A 591      -6.641  -9.082  31.153  1.00  0.88           C  
ATOM   9073  CD2 LEU A 591      -7.573  -7.853  33.196  1.00  0.88           C  
ATOM   9074  H   LEU A 591      -9.622 -11.203  32.684  1.00  0.88           H  
ATOM   9075  HA  LEU A 591     -10.120  -8.515  33.402  1.00  0.88           H  
ATOM   9076 1HB  LEU A 591      -9.157  -9.828  30.866  1.00  0.88           H  
ATOM   9077 2HB  LEU A 591      -9.225  -8.097  31.095  1.00  0.88           H  
ATOM   9078  HG  LEU A 591      -7.614  -9.990  32.835  1.00  0.88           H  
ATOM   9079 1HD1 LEU A 591      -5.652  -9.126  31.610  1.00  0.88           H  
ATOM   9080 2HD1 LEU A 591      -6.788  -9.961  30.522  1.00  0.88           H  
ATOM   9081 3HD1 LEU A 591      -6.721  -8.182  30.549  1.00  0.88           H  
ATOM   9082 1HD2 LEU A 591      -6.592  -7.878  33.671  1.00  0.88           H  
ATOM   9083 2HD2 LEU A 591      -7.677  -6.930  32.626  1.00  0.88           H  
ATOM   9084 3HD2 LEU A 591      -8.347  -7.899  33.958  1.00  0.88           H  
ATOM   9085  N   THR A 592     -12.235  -9.661  31.154  1.00  0.88           N  
ATOM   9086  CA  THR A 592     -13.413  -9.269  30.397  1.00  0.88           C  
ATOM   9087  C   THR A 592     -14.752  -9.637  31.072  1.00  0.88           C  
ATOM   9088  O   THR A 592     -15.794  -9.085  30.696  1.00  0.88           O  
ATOM   9089  CB  THR A 592     -13.370  -9.907  28.989  1.00  0.88           C  
ATOM   9090  OG1 THR A 592     -13.479 -11.327  29.090  1.00  0.88           O  
ATOM   9091  CG2 THR A 592     -12.006  -9.599  28.317  1.00  0.88           C  
ATOM   9092  H   THR A 592     -11.899 -10.621  31.083  1.00  0.88           H  
ATOM   9093  HA  THR A 592     -13.392  -8.188  30.269  1.00  0.88           H  
ATOM   9094  HB  THR A 592     -14.181  -9.514  28.382  1.00  0.88           H  
ATOM   9095  HG1 THR A 592     -12.680 -11.666  29.534  1.00  0.88           H  
ATOM   9096 1HG2 THR A 592     -11.978 -10.059  27.332  1.00  0.88           H  
ATOM   9097 2HG2 THR A 592     -11.861  -8.539  28.220  1.00  0.88           H  
ATOM   9098 3HG2 THR A 592     -11.203 -10.008  28.927  1.00  0.88           H  
ATOM   9099  N   ARG A 593     -14.758 -10.572  32.047  1.00  0.88           N  
ATOM   9100  CA  ARG A 593     -16.023 -10.997  32.671  1.00  0.88           C  
ATOM   9101  C   ARG A 593     -16.093 -10.980  34.216  1.00  0.88           C  
ATOM   9102  O   ARG A 593     -17.137 -10.612  34.762  1.00  0.88           O  
ATOM   9103  CB  ARG A 593     -16.390 -12.397  32.197  1.00  0.88           C  
ATOM   9104  CG  ARG A 593     -16.702 -12.511  30.698  1.00  0.88           C  
ATOM   9105  CD  ARG A 593     -17.973 -11.791  30.357  1.00  0.88           C  
ATOM   9106  NE  ARG A 593     -18.323 -11.900  28.949  1.00  0.88           N  
ATOM   9107  CZ  ARG A 593     -17.930 -11.045  27.972  1.00  0.88           C  
ATOM   9108  NH1 ARG A 593     -17.162 -10.002  28.234  1.00  0.88           N  
ATOM   9109  NH2 ARG A 593     -18.328 -11.260  26.727  1.00  0.88           N  
ATOM   9110  H   ARG A 593     -13.902 -11.033  32.327  1.00  0.88           H  
ATOM   9111  HA  ARG A 593     -16.799 -10.324  32.312  1.00  0.88           H  
ATOM   9112 1HB  ARG A 593     -15.566 -13.077  32.415  1.00  0.88           H  
ATOM   9113 2HB  ARG A 593     -17.258 -12.752  32.751  1.00  0.88           H  
ATOM   9114 1HG  ARG A 593     -15.891 -12.086  30.112  1.00  0.88           H  
ATOM   9115 2HG  ARG A 593     -16.823 -13.560  30.435  1.00  0.88           H  
ATOM   9116 1HD  ARG A 593     -18.791 -12.207  30.943  1.00  0.88           H  
ATOM   9117 2HD  ARG A 593     -17.862 -10.734  30.597  1.00  0.88           H  
ATOM   9118  HE  ARG A 593     -18.910 -12.675  28.677  1.00  0.88           H  
ATOM   9119 1HH1 ARG A 593     -16.826  -9.802  29.188  1.00  0.88           H  
ATOM   9120 2HH1 ARG A 593     -16.885  -9.384  27.487  1.00  0.88           H  
ATOM   9121 1HH2 ARG A 593     -18.918 -12.053  26.514  1.00  0.88           H  
ATOM   9122 2HH2 ARG A 593     -18.044 -10.631  25.991  1.00  0.88           H  
ATOM   9123  N   ASP A 594     -15.017 -11.350  34.933  1.00  0.89           N  
ATOM   9124  CA  ASP A 594     -15.102 -11.392  36.416  1.00  0.89           C  
ATOM   9125  C   ASP A 594     -14.646 -10.101  37.102  1.00  0.89           C  
ATOM   9126  O   ASP A 594     -15.161  -9.729  38.156  1.00  0.89           O  
ATOM   9127  CB  ASP A 594     -14.353 -12.570  37.034  1.00  0.89           C  
ATOM   9128  CG  ASP A 594     -14.916 -13.929  36.663  1.00  0.89           C  
ATOM   9129  OD1 ASP A 594     -16.082 -14.155  36.867  1.00  0.89           O  
ATOM   9130  OD2 ASP A 594     -14.171 -14.761  36.199  1.00  0.89           O  
ATOM   9131  H   ASP A 594     -14.171 -11.636  34.438  1.00  0.89           H  
ATOM   9132  HA  ASP A 594     -16.150 -11.533  36.678  1.00  0.89           H  
ATOM   9133 1HB  ASP A 594     -13.339 -12.541  36.749  1.00  0.89           H  
ATOM   9134 2HB  ASP A 594     -14.377 -12.472  38.120  1.00  0.89           H  
ATOM   9135  N   LEU A 595     -13.731  -9.371  36.476  1.00  0.89           N  
ATOM   9136  CA  LEU A 595     -13.208  -8.123  37.017  1.00  0.89           C  
ATOM   9137  C   LEU A 595     -14.296  -7.105  37.496  1.00  0.89           C  
ATOM   9138  O   LEU A 595     -14.064  -6.420  38.502  1.00  0.89           O  
ATOM   9139  CB  LEU A 595     -12.249  -7.478  36.006  1.00  0.89           C  
ATOM   9140  CG  LEU A 595     -11.511  -6.303  36.496  1.00  0.89           C  
ATOM   9141  CD1 LEU A 595     -10.636  -6.745  37.669  1.00  0.89           C  
ATOM   9142  CD2 LEU A 595     -10.665  -5.767  35.403  1.00  0.89           C  
ATOM   9143  H   LEU A 595     -13.324  -9.718  35.612  1.00  0.89           H  
ATOM   9144  HA  LEU A 595     -12.604  -8.374  37.880  1.00  0.89           H  
ATOM   9145 1HB  LEU A 595     -11.498  -8.201  35.741  1.00  0.89           H  
ATOM   9146 2HB  LEU A 595     -12.793  -7.198  35.105  1.00  0.89           H  
ATOM   9147  HG  LEU A 595     -12.202  -5.541  36.824  1.00  0.89           H  
ATOM   9148 1HD1 LEU A 595     -10.078  -5.893  38.034  1.00  0.89           H  
ATOM   9149 2HD1 LEU A 595     -11.258  -7.143  38.462  1.00  0.89           H  
ATOM   9150 3HD1 LEU A 595      -9.943  -7.518  37.333  1.00  0.89           H  
ATOM   9151 1HD2 LEU A 595     -10.112  -4.921  35.778  1.00  0.89           H  
ATOM   9152 2HD2 LEU A 595      -9.976  -6.533  35.071  1.00  0.89           H  
ATOM   9153 3HD2 LEU A 595     -11.297  -5.464  34.572  1.00  0.89           H  
ATOM   9154  N   PRO A 596     -15.477  -6.914  36.839  1.00  0.89           N  
ATOM   9155  CA  PRO A 596     -16.497  -5.987  37.296  1.00  0.89           C  
ATOM   9156  C   PRO A 596     -17.100  -6.376  38.645  1.00  0.89           C  
ATOM   9157  O   PRO A 596     -17.729  -5.552  39.306  1.00  0.89           O  
ATOM   9158  CB  PRO A 596     -17.517  -5.978  36.158  1.00  0.89           C  
ATOM   9159  CG  PRO A 596     -17.303  -7.256  35.436  1.00  0.89           C  
ATOM   9160  CD  PRO A 596     -15.819  -7.524  35.532  1.00  0.89           C  
ATOM   9161  HA  PRO A 596     -16.028  -5.007  37.362  1.00  0.89           H  
ATOM   9162 1HB  PRO A 596     -18.530  -5.884  36.570  1.00  0.89           H  
ATOM   9163 2HB  PRO A 596     -17.345  -5.091  35.523  1.00  0.89           H  
ATOM   9164 1HG  PRO A 596     -17.889  -8.061  35.911  1.00  0.89           H  
ATOM   9165 2HG  PRO A 596     -17.651  -7.188  34.404  1.00  0.89           H  
ATOM   9166 1HD  PRO A 596     -15.795  -8.544  35.490  1.00  0.89           H  
ATOM   9167 2HD  PRO A 596     -15.228  -7.086  34.753  1.00  0.89           H  
ATOM   9168  N   SER A 597     -16.933  -7.635  39.064  1.00  0.87           N  
ATOM   9169  CA  SER A 597     -17.446  -8.067  40.358  1.00  0.87           C  
ATOM   9170  C   SER A 597     -16.408  -7.784  41.453  1.00  0.87           C  
ATOM   9171  O   SER A 597     -16.664  -7.996  42.641  1.00  0.87           O  
ATOM   9172  CB  SER A 597     -17.804  -9.545  40.329  1.00  0.87           C  
ATOM   9173  OG  SER A 597     -16.673 -10.358  40.216  1.00  0.87           O  
ATOM   9174  H   SER A 597     -16.408  -8.318  38.519  1.00  0.87           H  
ATOM   9175  HA  SER A 597     -18.348  -7.497  40.584  1.00  0.87           H  
ATOM   9176 1HB  SER A 597     -18.349  -9.804  41.234  1.00  0.87           H  
ATOM   9177 2HB  SER A 597     -18.465  -9.732  39.484  1.00  0.87           H  
ATOM   9178  HG  SER A 597     -16.176 -10.029  39.443  1.00  0.87           H  
ATOM   9179  N   ILE A 598     -15.219  -7.345  41.027  1.00  0.84           N  
ATOM   9180  CA  ILE A 598     -14.076  -7.098  41.885  1.00  0.84           C  
ATOM   9181  C   ILE A 598     -13.781  -5.602  41.976  1.00  0.84           C  
ATOM   9182  O   ILE A 598     -13.830  -5.018  43.056  1.00  0.84           O  
ATOM   9183  CB  ILE A 598     -12.872  -7.859  41.289  1.00  0.84           C  
ATOM   9184  CG1 ILE A 598     -13.197  -9.354  41.277  1.00  0.84           C  
ATOM   9185  CG2 ILE A 598     -11.612  -7.602  42.032  1.00  0.84           C  
ATOM   9186  CD1 ILE A 598     -12.230 -10.172  40.514  1.00  0.84           C  
ATOM   9187  H   ILE A 598     -15.086  -7.167  40.040  1.00  0.84           H  
ATOM   9188  HA  ILE A 598     -14.290  -7.477  42.883  1.00  0.84           H  
ATOM   9189  HB  ILE A 598     -12.739  -7.547  40.270  1.00  0.84           H  
ATOM   9190 1HG1 ILE A 598     -13.225  -9.712  42.304  1.00  0.84           H  
ATOM   9191 2HG1 ILE A 598     -14.177  -9.504  40.830  1.00  0.84           H  
ATOM   9192 1HG2 ILE A 598     -10.795  -8.149  41.567  1.00  0.84           H  
ATOM   9193 2HG2 ILE A 598     -11.385  -6.544  42.029  1.00  0.84           H  
ATOM   9194 3HG2 ILE A 598     -11.745  -7.944  43.035  1.00  0.84           H  
ATOM   9195 1HD1 ILE A 598     -12.529 -11.219  40.548  1.00  0.84           H  
ATOM   9196 2HD1 ILE A 598     -12.233  -9.834  39.500  1.00  0.84           H  
ATOM   9197 3HD1 ILE A 598     -11.234 -10.065  40.937  1.00  0.84           H  
ATOM   9198  N   THR A 599     -13.523  -4.975  40.824  1.00  0.80           N  
ATOM   9199  CA  THR A 599     -13.173  -3.556  40.784  1.00  0.80           C  
ATOM   9200  C   THR A 599     -14.319  -2.704  40.272  1.00  0.80           C  
ATOM   9201  O   THR A 599     -14.421  -1.520  40.599  1.00  0.80           O  
ATOM   9202  CB  THR A 599     -12.020  -3.304  39.807  1.00  0.80           C  
ATOM   9203  OG1 THR A 599     -12.460  -3.698  38.491  1.00  0.80           O  
ATOM   9204  CG2 THR A 599     -10.796  -4.074  40.191  1.00  0.80           C  
ATOM   9205  H   THR A 599     -13.540  -5.513  39.965  1.00  0.80           H  
ATOM   9206  HA  THR A 599     -12.904  -3.224  41.786  1.00  0.80           H  
ATOM   9207  HB  THR A 599     -11.780  -2.239  39.796  1.00  0.80           H  
ATOM   9208  HG1 THR A 599     -12.861  -4.589  38.540  1.00  0.80           H  
ATOM   9209 1HG2 THR A 599     -10.012  -3.871  39.470  1.00  0.80           H  
ATOM   9210 2HG2 THR A 599     -10.467  -3.770  41.184  1.00  0.80           H  
ATOM   9211 3HG2 THR A 599     -11.023  -5.132  40.192  1.00  0.80           H  
ATOM   9212  N   GLY A 600     -15.200  -3.316  39.492  1.00  0.76           N  
ATOM   9213  CA  GLY A 600     -16.289  -2.587  38.844  1.00  0.76           C  
ATOM   9214  C   GLY A 600     -16.020  -2.293  37.358  1.00  0.76           C  
ATOM   9215  O   GLY A 600     -16.949  -1.950  36.624  1.00  0.76           O  
ATOM   9216  H   GLY A 600     -15.068  -4.304  39.289  1.00  0.76           H  
ATOM   9217 1HA  GLY A 600     -17.210  -3.160  38.936  1.00  0.76           H  
ATOM   9218 2HA  GLY A 600     -16.458  -1.649  39.370  1.00  0.76           H  
ATOM   9219  N   GLY A 601     -14.769  -2.431  36.901  1.00  0.73           N  
ATOM   9220  CA  GLY A 601     -14.486  -2.210  35.483  1.00  0.73           C  
ATOM   9221  C   GLY A 601     -14.356  -3.557  34.770  1.00  0.73           C  
ATOM   9222  O   GLY A 601     -14.371  -4.598  35.413  1.00  0.73           O  
ATOM   9223  H   GLY A 601     -14.010  -2.709  37.524  1.00  0.73           H  
ATOM   9224 1HA  GLY A 601     -15.273  -1.611  35.026  1.00  0.73           H  
ATOM   9225 2HA  GLY A 601     -13.556  -1.649  35.386  1.00  0.73           H  
ATOM   9226  N   ARG A 602     -14.194  -3.541  33.447  1.00  0.71           N  
ATOM   9227  CA  ARG A 602     -13.962  -4.766  32.663  1.00  0.71           C  
ATOM   9228  C   ARG A 602     -13.349  -4.345  31.352  1.00  0.71           C  
ATOM   9229  O   ARG A 602     -13.514  -3.185  30.957  1.00  0.71           O  
ATOM   9230  CB  ARG A 602     -15.227  -5.574  32.373  1.00  0.71           C  
ATOM   9231  CG  ARG A 602     -16.242  -5.036  31.382  1.00  0.71           C  
ATOM   9232  CD  ARG A 602     -17.406  -5.961  31.319  1.00  0.71           C  
ATOM   9233  NE  ARG A 602     -18.442  -5.551  30.383  1.00  0.71           N  
ATOM   9234  CZ  ARG A 602     -19.507  -6.298  30.063  1.00  0.71           C  
ATOM   9235  NH1 ARG A 602     -19.692  -7.496  30.582  1.00  0.71           N  
ATOM   9236  NH2 ARG A 602     -20.360  -5.789  29.218  1.00  0.71           N  
ATOM   9237  H   ARG A 602     -14.202  -2.653  32.972  1.00  0.71           H  
ATOM   9238  HA  ARG A 602     -13.255  -5.410  33.188  1.00  0.71           H  
ATOM   9239 1HB  ARG A 602     -14.959  -6.589  32.076  1.00  0.71           H  
ATOM   9240 2HB  ARG A 602     -15.792  -5.637  33.281  1.00  0.71           H  
ATOM   9241 1HG  ARG A 602     -16.604  -4.104  31.678  1.00  0.71           H  
ATOM   9242 2HG  ARG A 602     -15.790  -4.963  30.387  1.00  0.71           H  
ATOM   9243 1HD  ARG A 602     -17.060  -6.946  31.024  1.00  0.71           H  
ATOM   9244 2HD  ARG A 602     -17.855  -6.022  32.305  1.00  0.71           H  
ATOM   9245  HE  ARG A 602     -18.399  -4.627  29.933  1.00  0.71           H  
ATOM   9246 1HH1 ARG A 602     -19.025  -7.868  31.245  1.00  0.71           H  
ATOM   9247 2HH1 ARG A 602     -20.503  -8.037  30.325  1.00  0.71           H  
ATOM   9248 1HH2 ARG A 602     -20.158  -4.848  28.871  1.00  0.71           H  
ATOM   9249 2HH2 ARG A 602     -21.183  -6.298  28.937  1.00  0.71           H  
ATOM   9250  N   ILE A 603     -12.704  -5.262  30.642  1.00  0.70           N  
ATOM   9251  CA  ILE A 603     -12.168  -4.876  29.347  1.00  0.70           C  
ATOM   9252  C   ILE A 603     -12.975  -5.402  28.179  1.00  0.70           C  
ATOM   9253  O   ILE A 603     -13.210  -6.601  28.044  1.00  0.70           O  
ATOM   9254  CB  ILE A 603     -10.718  -5.324  29.112  1.00  0.70           C  
ATOM   9255  CG1 ILE A 603      -9.836  -4.777  30.109  1.00  0.70           C  
ATOM   9256  CG2 ILE A 603     -10.256  -4.824  27.740  1.00  0.70           C  
ATOM   9257  CD1 ILE A 603      -8.418  -5.306  30.002  1.00  0.70           C  
ATOM   9258  H   ILE A 603     -12.566  -6.196  31.013  1.00  0.70           H  
ATOM   9259  HA  ILE A 603     -12.166  -3.801  29.302  1.00  0.70           H  
ATOM   9260  HB  ILE A 603     -10.654  -6.410  29.159  1.00  0.70           H  
ATOM   9261 1HG1 ILE A 603      -9.824  -3.694  30.013  1.00  0.70           H  
ATOM   9262 2HG1 ILE A 603     -10.231  -5.043  31.091  1.00  0.70           H  
ATOM   9263 1HG2 ILE A 603      -9.230  -5.130  27.558  1.00  0.70           H  
ATOM   9264 2HG2 ILE A 603     -10.882  -5.231  26.979  1.00  0.70           H  
ATOM   9265 3HG2 ILE A 603     -10.320  -3.734  27.711  1.00  0.70           H  
ATOM   9266 1HD1 ILE A 603      -7.794  -4.876  30.780  1.00  0.70           H  
ATOM   9267 2HD1 ILE A 603      -8.416  -6.368  30.098  1.00  0.70           H  
ATOM   9268 3HD1 ILE A 603      -8.008  -5.039  29.030  1.00  0.70           H  
ATOM   9269  N   ALA A 604     -13.400  -4.488  27.337  1.00  0.70           N  
ATOM   9270  CA  ALA A 604     -14.088  -4.832  26.116  1.00  0.70           C  
ATOM   9271  C   ALA A 604     -13.066  -4.744  25.001  1.00  0.70           C  
ATOM   9272  O   ALA A 604     -12.215  -3.851  25.033  1.00  0.70           O  
ATOM   9273  CB  ALA A 604     -15.235  -3.897  25.879  1.00  0.70           C  
ATOM   9274  H   ALA A 604     -13.193  -3.511  27.544  1.00  0.70           H  
ATOM   9275  HA  ALA A 604     -14.449  -5.858  26.180  1.00  0.70           H  
ATOM   9276 1HB  ALA A 604     -15.736  -4.145  24.944  1.00  0.70           H  
ATOM   9277 2HB  ALA A 604     -15.945  -3.964  26.704  1.00  0.70           H  
ATOM   9278 3HB  ALA A 604     -14.831  -2.913  25.830  1.00  0.70           H  
ATOM   9279  N   VAL A 605     -13.114  -5.667  24.054  1.00  0.70           N  
ATOM   9280  CA  VAL A 605     -12.140  -5.645  22.975  1.00  0.70           C  
ATOM   9281  C   VAL A 605     -12.792  -5.764  21.611  1.00  0.70           C  
ATOM   9282  O   VAL A 605     -13.702  -6.572  21.414  1.00  0.70           O  
ATOM   9283  CB  VAL A 605     -11.090  -6.771  23.139  1.00  0.70           C  
ATOM   9284  CG1 VAL A 605     -10.086  -6.716  21.985  1.00  0.70           C  
ATOM   9285  CG2 VAL A 605     -10.366  -6.632  24.477  1.00  0.70           C  
ATOM   9286  H   VAL A 605     -13.824  -6.384  24.077  1.00  0.70           H  
ATOM   9287  HA  VAL A 605     -11.617  -4.699  23.014  1.00  0.70           H  
ATOM   9288  HB  VAL A 605     -11.587  -7.738  23.091  1.00  0.70           H  
ATOM   9289 1HG1 VAL A 605      -9.389  -7.511  22.117  1.00  0.70           H  
ATOM   9290 2HG1 VAL A 605     -10.578  -6.847  21.032  1.00  0.70           H  
ATOM   9291 3HG1 VAL A 605      -9.559  -5.757  21.992  1.00  0.70           H  
ATOM   9292 1HG2 VAL A 605      -9.632  -7.429  24.575  1.00  0.70           H  
ATOM   9293 2HG2 VAL A 605      -9.863  -5.666  24.516  1.00  0.70           H  
ATOM   9294 3HG2 VAL A 605     -11.082  -6.709  25.285  1.00  0.70           H  
ATOM   9295  N   GLY A 606     -12.323  -4.959  20.671  1.00  0.71           N  
ATOM   9296  CA  GLY A 606     -12.808  -5.064  19.302  1.00  0.71           C  
ATOM   9297  C   GLY A 606     -12.124  -4.060  18.408  1.00  0.71           C  
ATOM   9298  O   GLY A 606     -12.012  -2.884  18.732  1.00  0.71           O  
ATOM   9299  H   GLY A 606     -11.572  -4.305  20.922  1.00  0.71           H  
ATOM   9300 1HA  GLY A 606     -12.626  -6.072  18.930  1.00  0.71           H  
ATOM   9301 2HA  GLY A 606     -13.884  -4.897  19.285  1.00  0.71           H  
ATOM   9302  N   SER A 607     -11.741  -4.519  17.225  1.00  0.70           N  
ATOM   9303  CA  SER A 607     -10.995  -3.684  16.297  1.00  0.70           C  
ATOM   9304  C   SER A 607     -11.814  -2.634  15.556  1.00  0.70           C  
ATOM   9305  O   SER A 607     -11.251  -1.679  15.022  1.00  0.70           O  
ATOM   9306  CB  SER A 607     -10.308  -4.598  15.304  1.00  0.70           C  
ATOM   9307  OG  SER A 607     -11.244  -5.252  14.488  1.00  0.70           O  
ATOM   9308  H   SER A 607     -11.905  -5.490  16.997  1.00  0.70           H  
ATOM   9309  HA  SER A 607     -10.227  -3.170  16.875  1.00  0.70           H  
ATOM   9310 1HB  SER A 607      -9.630  -4.028  14.685  1.00  0.70           H  
ATOM   9311 2HB  SER A 607      -9.715  -5.333  15.846  1.00  0.70           H  
ATOM   9312  HG  SER A 607     -11.557  -4.590  13.864  1.00  0.70           H  
ATOM   9313  N   ASP A 608     -13.128  -2.830  15.525  1.00  0.69           N  
ATOM   9314  CA  ASP A 608     -14.066  -1.973  14.810  1.00  0.69           C  
ATOM   9315  C   ASP A 608     -14.573  -0.813  15.677  1.00  0.69           C  
ATOM   9316  O   ASP A 608     -15.336  -1.060  16.613  1.00  0.69           O  
ATOM   9317  CB  ASP A 608     -15.242  -2.811  14.294  1.00  0.69           C  
ATOM   9318  CG  ASP A 608     -16.303  -2.040  13.448  1.00  0.69           C  
ATOM   9319  OD1 ASP A 608     -16.392  -0.824  13.532  1.00  0.69           O  
ATOM   9320  OD2 ASP A 608     -17.023  -2.696  12.737  1.00  0.69           O  
ATOM   9321  H   ASP A 608     -13.480  -3.638  16.018  1.00  0.69           H  
ATOM   9322  HA  ASP A 608     -13.534  -1.611  13.942  1.00  0.69           H  
ATOM   9323 1HB  ASP A 608     -14.852  -3.625  13.681  1.00  0.69           H  
ATOM   9324 2HB  ASP A 608     -15.748  -3.272  15.141  1.00  0.69           H  
ATOM   9325  N   PRO A 609     -14.232   0.459  15.376  1.00  0.66           N  
ATOM   9326  CA  PRO A 609     -14.575   1.627  16.162  1.00  0.66           C  
ATOM   9327  C   PRO A 609     -16.075   1.837  16.268  1.00  0.66           C  
ATOM   9328  O   PRO A 609     -16.548   2.492  17.190  1.00  0.66           O  
ATOM   9329  CB  PRO A 609     -13.952   2.775  15.378  1.00  0.66           C  
ATOM   9330  CG  PRO A 609     -13.815   2.261  13.964  1.00  0.66           C  
ATOM   9331  CD  PRO A 609     -13.555   0.780  14.102  1.00  0.66           C  
ATOM   9332  HA  PRO A 609     -14.114   1.539  17.155  1.00  0.66           H  
ATOM   9333 1HB  PRO A 609     -14.620   3.646  15.432  1.00  0.66           H  
ATOM   9334 2HB  PRO A 609     -13.020   3.090  15.822  1.00  0.66           H  
ATOM   9335 1HG  PRO A 609     -14.735   2.474  13.399  1.00  0.66           H  
ATOM   9336 2HG  PRO A 609     -13.001   2.778  13.441  1.00  0.66           H  
ATOM   9337 1HD  PRO A 609     -14.064   0.303  13.247  1.00  0.66           H  
ATOM   9338 2HD  PRO A 609     -12.482   0.547  14.150  1.00  0.66           H  
ATOM   9339  N   VAL A 610     -16.853   1.280  15.342  1.00  0.64           N  
ATOM   9340  CA  VAL A 610     -18.283   1.493  15.436  1.00  0.64           C  
ATOM   9341  C   VAL A 610     -18.820   0.575  16.511  1.00  0.64           C  
ATOM   9342  O   VAL A 610     -19.582   0.998  17.380  1.00  0.64           O  
ATOM   9343  CB  VAL A 610     -18.984   1.233  14.106  1.00  0.64           C  
ATOM   9344  CG1 VAL A 610     -20.494   1.360  14.303  1.00  0.64           C  
ATOM   9345  CG2 VAL A 610     -18.467   2.218  13.073  1.00  0.64           C  
ATOM   9346  H   VAL A 610     -16.485   0.684  14.591  1.00  0.64           H  
ATOM   9347  HA  VAL A 610     -18.471   2.526  15.726  1.00  0.64           H  
ATOM   9348  HB  VAL A 610     -18.771   0.212  13.776  1.00  0.64           H  
ATOM   9349 1HG1 VAL A 610     -21.002   1.165  13.360  1.00  0.64           H  
ATOM   9350 2HG1 VAL A 610     -20.829   0.638  15.053  1.00  0.64           H  
ATOM   9351 3HG1 VAL A 610     -20.732   2.372  14.642  1.00  0.64           H  
ATOM   9352 1HG2 VAL A 610     -18.958   2.035  12.119  1.00  0.64           H  
ATOM   9353 2HG2 VAL A 610     -18.677   3.235  13.399  1.00  0.64           H  
ATOM   9354 3HG2 VAL A 610     -17.389   2.082  12.962  1.00  0.64           H  
ATOM   9355  N   LYS A 611     -18.386  -0.687  16.482  1.00  0.61           N  
ATOM   9356  CA  LYS A 611     -18.823  -1.630  17.501  1.00  0.61           C  
ATOM   9357  C   LYS A 611     -18.349  -1.143  18.848  1.00  0.61           C  
ATOM   9358  O   LYS A 611     -19.111  -1.130  19.811  1.00  0.61           O  
ATOM   9359  CB  LYS A 611     -18.268  -3.029  17.253  1.00  0.61           C  
ATOM   9360  CG  LYS A 611     -18.676  -4.086  18.302  1.00  0.61           C  
ATOM   9361  CD  LYS A 611     -20.175  -4.378  18.283  1.00  0.61           C  
ATOM   9362  CE  LYS A 611     -20.513  -5.679  19.062  1.00  0.61           C  
ATOM   9363  NZ  LYS A 611     -20.309  -5.553  20.558  1.00  0.61           N  
ATOM   9364  H   LYS A 611     -17.742  -0.977  15.750  1.00  0.61           H  
ATOM   9365  HA  LYS A 611     -19.913  -1.666  17.511  1.00  0.61           H  
ATOM   9366 1HB  LYS A 611     -18.587  -3.378  16.270  1.00  0.61           H  
ATOM   9367 2HB  LYS A 611     -17.177  -2.980  17.241  1.00  0.61           H  
ATOM   9368 1HG  LYS A 611     -18.131  -5.010  18.117  1.00  0.61           H  
ATOM   9369 2HG  LYS A 611     -18.407  -3.724  19.302  1.00  0.61           H  
ATOM   9370 1HD  LYS A 611     -20.704  -3.546  18.756  1.00  0.61           H  
ATOM   9371 2HD  LYS A 611     -20.522  -4.475  17.256  1.00  0.61           H  
ATOM   9372 1HE  LYS A 611     -21.550  -5.945  18.872  1.00  0.61           H  
ATOM   9373 2HE  LYS A 611     -19.870  -6.475  18.692  1.00  0.61           H  
ATOM   9374 1HZ  LYS A 611     -20.536  -6.413  21.010  1.00  0.61           H  
ATOM   9375 2HZ  LYS A 611     -19.352  -5.293  20.826  1.00  0.61           H  
ATOM   9376 3HZ  LYS A 611     -20.893  -4.817  20.961  1.00  0.61           H  
ATOM   9377  N   VAL A 612     -17.105  -0.673  18.906  1.00  0.59           N  
ATOM   9378  CA  VAL A 612     -16.596  -0.188  20.165  1.00  0.59           C  
ATOM   9379  C   VAL A 612     -17.399   1.021  20.629  1.00  0.59           C  
ATOM   9380  O   VAL A 612     -17.805   1.065  21.783  1.00  0.59           O  
ATOM   9381  CB  VAL A 612     -15.104   0.134  20.064  1.00  0.59           C  
ATOM   9382  CG1 VAL A 612     -14.653   0.834  21.325  1.00  0.59           C  
ATOM   9383  CG2 VAL A 612     -14.309  -1.153  19.864  1.00  0.59           C  
ATOM   9384  H   VAL A 612     -16.506  -0.686  18.079  1.00  0.59           H  
ATOM   9385  HA  VAL A 612     -16.711  -0.981  20.906  1.00  0.59           H  
ATOM   9386  HB  VAL A 612     -14.945   0.772  19.223  1.00  0.59           H  
ATOM   9387 1HG1 VAL A 612     -13.593   1.075  21.257  1.00  0.59           H  
ATOM   9388 2HG1 VAL A 612     -15.223   1.740  21.437  1.00  0.59           H  
ATOM   9389 3HG1 VAL A 612     -14.827   0.187  22.180  1.00  0.59           H  
ATOM   9390 1HG2 VAL A 612     -13.248  -0.914  19.782  1.00  0.59           H  
ATOM   9391 2HG2 VAL A 612     -14.465  -1.821  20.714  1.00  0.59           H  
ATOM   9392 3HG2 VAL A 612     -14.636  -1.649  18.952  1.00  0.59           H  
ATOM   9393  N   ALA A 613     -17.690   1.983  19.746  1.00  0.57           N  
ATOM   9394  CA  ALA A 613     -18.479   3.141  20.157  1.00  0.57           C  
ATOM   9395  C   ALA A 613     -19.853   2.725  20.686  1.00  0.57           C  
ATOM   9396  O   ALA A 613     -20.341   3.298  21.670  1.00  0.57           O  
ATOM   9397  CB  ALA A 613     -18.652   4.098  18.998  1.00  0.57           C  
ATOM   9398  H   ALA A 613     -17.347   1.940  18.790  1.00  0.57           H  
ATOM   9399  HA  ALA A 613     -17.949   3.647  20.948  1.00  0.57           H  
ATOM   9400 1HB  ALA A 613     -19.221   4.967  19.324  1.00  0.57           H  
ATOM   9401 2HB  ALA A 613     -17.680   4.417  18.637  1.00  0.57           H  
ATOM   9402 3HB  ALA A 613     -19.189   3.591  18.191  1.00  0.57           H  
ATOM   9403  N   ASP A 614     -20.471   1.708  20.071  1.00  0.57           N  
ATOM   9404  CA  ASP A 614     -21.767   1.237  20.544  1.00  0.57           C  
ATOM   9405  C   ASP A 614     -21.642   0.517  21.882  1.00  0.57           C  
ATOM   9406  O   ASP A 614     -22.480   0.712  22.767  1.00  0.57           O  
ATOM   9407  CB  ASP A 614     -22.424   0.309  19.521  1.00  0.57           C  
ATOM   9408  CG  ASP A 614     -22.943   1.055  18.294  1.00  0.57           C  
ATOM   9409  OD1 ASP A 614     -23.027   2.270  18.344  1.00  0.57           O  
ATOM   9410  OD2 ASP A 614     -23.277   0.420  17.324  1.00  0.57           O  
ATOM   9411  H   ASP A 614     -20.043   1.277  19.249  1.00  0.57           H  
ATOM   9412  HA  ASP A 614     -22.414   2.098  20.682  1.00  0.57           H  
ATOM   9413 1HB  ASP A 614     -21.689  -0.431  19.191  1.00  0.57           H  
ATOM   9414 2HB  ASP A 614     -23.245  -0.231  19.988  1.00  0.57           H  
ATOM   9415  N   ASP A 615     -20.581  -0.276  22.059  1.00  0.56           N  
ATOM   9416  CA  ASP A 615     -20.389  -0.955  23.329  1.00  0.56           C  
ATOM   9417  C   ASP A 615     -20.146   0.085  24.419  1.00  0.56           C  
ATOM   9418  O   ASP A 615     -20.688  -0.029  25.521  1.00  0.56           O  
ATOM   9419  CB  ASP A 615     -19.242  -1.981  23.258  1.00  0.56           C  
ATOM   9420  CG  ASP A 615     -19.611  -3.262  22.438  1.00  0.56           C  
ATOM   9421  OD1 ASP A 615     -20.774  -3.469  22.144  1.00  0.56           O  
ATOM   9422  OD2 ASP A 615     -18.736  -4.052  22.104  1.00  0.56           O  
ATOM   9423  H   ASP A 615     -19.917  -0.417  21.298  1.00  0.56           H  
ATOM   9424  HA  ASP A 615     -21.302  -1.494  23.573  1.00  0.56           H  
ATOM   9425 1HB  ASP A 615     -18.368  -1.508  22.799  1.00  0.56           H  
ATOM   9426 2HB  ASP A 615     -18.961  -2.283  24.256  1.00  0.56           H  
ATOM   9427  N   ILE A 616     -19.405   1.145  24.096  1.00  0.56           N  
ATOM   9428  CA  ILE A 616     -19.148   2.210  25.052  1.00  0.56           C  
ATOM   9429  C   ILE A 616     -20.453   2.864  25.461  1.00  0.56           C  
ATOM   9430  O   ILE A 616     -20.718   3.029  26.653  1.00  0.56           O  
ATOM   9431  CB  ILE A 616     -18.200   3.259  24.467  1.00  0.56           C  
ATOM   9432  CG1 ILE A 616     -16.808   2.717  24.281  1.00  0.56           C  
ATOM   9433  CG2 ILE A 616     -18.152   4.425  25.312  1.00  0.56           C  
ATOM   9434  CD1 ILE A 616     -15.926   3.590  23.437  1.00  0.56           C  
ATOM   9435  H   ILE A 616     -18.980   1.195  23.172  1.00  0.56           H  
ATOM   9436  HA  ILE A 616     -18.687   1.781  25.939  1.00  0.56           H  
ATOM   9437  HB  ILE A 616     -18.560   3.541  23.489  1.00  0.56           H  
ATOM   9438 1HG1 ILE A 616     -16.343   2.638  25.248  1.00  0.56           H  
ATOM   9439 2HG1 ILE A 616     -16.859   1.736  23.842  1.00  0.56           H  
ATOM   9440 1HG2 ILE A 616     -17.489   5.098  24.829  1.00  0.56           H  
ATOM   9441 2HG2 ILE A 616     -19.140   4.861  25.407  1.00  0.56           H  
ATOM   9442 3HG2 ILE A 616     -17.774   4.155  26.288  1.00  0.56           H  
ATOM   9443 1HD1 ILE A 616     -14.951   3.136  23.361  1.00  0.56           H  
ATOM   9444 2HD1 ILE A 616     -16.342   3.688  22.455  1.00  0.56           H  
ATOM   9445 3HD1 ILE A 616     -15.843   4.564  23.895  1.00  0.56           H  
ATOM   9446  N   LEU A 617     -21.296   3.184  24.479  1.00  0.57           N  
ATOM   9447  CA  LEU A 617     -22.591   3.768  24.774  1.00  0.57           C  
ATOM   9448  C   LEU A 617     -23.411   2.849  25.666  1.00  0.57           C  
ATOM   9449  O   LEU A 617     -24.043   3.312  26.614  1.00  0.57           O  
ATOM   9450  CB  LEU A 617     -23.366   4.072  23.499  1.00  0.57           C  
ATOM   9451  CG  LEU A 617     -24.785   4.643  23.735  1.00  0.57           C  
ATOM   9452  CD1 LEU A 617     -24.708   5.973  24.510  1.00  0.57           C  
ATOM   9453  CD2 LEU A 617     -25.472   4.843  22.398  1.00  0.57           C  
ATOM   9454  H   LEU A 617     -21.021   3.038  23.507  1.00  0.57           H  
ATOM   9455  HA  LEU A 617     -22.431   4.703  25.301  1.00  0.57           H  
ATOM   9456 1HB  LEU A 617     -22.796   4.785  22.913  1.00  0.57           H  
ATOM   9457 2HB  LEU A 617     -23.463   3.153  22.921  1.00  0.57           H  
ATOM   9458  HG  LEU A 617     -25.352   3.935  24.334  1.00  0.57           H  
ATOM   9459 1HD1 LEU A 617     -25.716   6.352  24.684  1.00  0.57           H  
ATOM   9460 2HD1 LEU A 617     -24.215   5.815  25.470  1.00  0.57           H  
ATOM   9461 3HD1 LEU A 617     -24.156   6.701  23.930  1.00  0.57           H  
ATOM   9462 1HD2 LEU A 617     -26.479   5.228  22.561  1.00  0.57           H  
ATOM   9463 2HD2 LEU A 617     -24.914   5.547  21.807  1.00  0.57           H  
ATOM   9464 3HD2 LEU A 617     -25.527   3.888  21.872  1.00  0.57           H  
ATOM   9465  N   ALA A 618     -23.429   1.548  25.358  1.00  0.57           N  
ATOM   9466  CA  ALA A 618     -24.191   0.597  26.157  1.00  0.57           C  
ATOM   9467  C   ALA A 618     -23.733   0.590  27.615  1.00  0.57           C  
ATOM   9468  O   ALA A 618     -24.564   0.542  28.531  1.00  0.57           O  
ATOM   9469  CB  ALA A 618     -24.048  -0.799  25.580  1.00  0.57           C  
ATOM   9470  H   ALA A 618     -22.910   1.215  24.545  1.00  0.57           H  
ATOM   9471  HA  ALA A 618     -25.238   0.896  26.126  1.00  0.57           H  
ATOM   9472 1HB  ALA A 618     -24.641  -1.498  26.165  1.00  0.57           H  
ATOM   9473 2HB  ALA A 618     -24.390  -0.801  24.545  1.00  0.57           H  
ATOM   9474 3HB  ALA A 618     -23.003  -1.097  25.613  1.00  0.57           H  
ATOM   9475  N   HIS A 619     -22.420   0.708  27.842  1.00  0.57           N  
ATOM   9476  CA  HIS A 619     -21.908   0.717  29.207  1.00  0.57           C  
ATOM   9477  C   HIS A 619     -22.315   2.013  29.893  1.00  0.57           C  
ATOM   9478  O   HIS A 619     -22.711   2.010  31.065  1.00  0.57           O  
ATOM   9479  CB  HIS A 619     -20.389   0.549  29.237  1.00  0.57           C  
ATOM   9480  CG  HIS A 619     -19.909  -0.861  28.882  1.00  0.57           C  
ATOM   9481  ND1 HIS A 619     -19.767  -1.271  27.596  1.00  0.57           N  
ATOM   9482  CD2 HIS A 619     -19.581  -1.930  29.650  1.00  0.57           C  
ATOM   9483  CE1 HIS A 619     -19.360  -2.525  27.561  1.00  0.57           C  
ATOM   9484  NE2 HIS A 619     -19.245  -2.963  28.798  1.00  0.57           N  
ATOM   9485  H   HIS A 619     -21.774   0.738  27.050  1.00  0.57           H  
ATOM   9486  HA  HIS A 619     -22.345  -0.107  29.767  1.00  0.57           H  
ATOM   9487 1HB  HIS A 619     -19.941   1.245  28.524  1.00  0.57           H  
ATOM   9488 2HB  HIS A 619     -20.034   0.811  30.202  1.00  0.57           H  
ATOM   9489  HD1 HIS A 619     -19.974  -0.702  26.790  1.00  0.57           H  
ATOM   9490  HD2 HIS A 619     -19.556  -2.095  30.716  1.00  0.57           H  
ATOM   9491  HE1 HIS A 619     -19.191  -3.021  26.606  1.00  0.57           H  
ATOM   9492  N   ILE A 620     -22.279   3.115  29.151  1.00  0.57           N  
ATOM   9493  CA  ILE A 620     -22.710   4.394  29.685  1.00  0.57           C  
ATOM   9494  C   ILE A 620     -24.177   4.356  30.075  1.00  0.57           C  
ATOM   9495  O   ILE A 620     -24.538   4.778  31.177  1.00  0.57           O  
ATOM   9496  CB  ILE A 620     -22.438   5.519  28.675  1.00  0.57           C  
ATOM   9497  CG1 ILE A 620     -20.923   5.753  28.566  1.00  0.57           C  
ATOM   9498  CG2 ILE A 620     -23.188   6.762  28.999  1.00  0.57           C  
ATOM   9499  CD1 ILE A 620     -20.544   6.632  27.430  1.00  0.57           C  
ATOM   9500  H   ILE A 620     -21.928   3.063  28.193  1.00  0.57           H  
ATOM   9501  HA  ILE A 620     -22.128   4.603  30.581  1.00  0.57           H  
ATOM   9502  HB  ILE A 620     -22.761   5.184  27.700  1.00  0.57           H  
ATOM   9503 1HG1 ILE A 620     -20.568   6.213  29.490  1.00  0.57           H  
ATOM   9504 2HG1 ILE A 620     -20.423   4.793  28.443  1.00  0.57           H  
ATOM   9505 1HG2 ILE A 620     -22.977   7.510  28.242  1.00  0.57           H  
ATOM   9506 2HG2 ILE A 620     -24.260   6.563  29.022  1.00  0.57           H  
ATOM   9507 3HG2 ILE A 620     -22.877   7.108  29.941  1.00  0.57           H  
ATOM   9508 1HD1 ILE A 620     -19.468   6.752  27.412  1.00  0.57           H  
ATOM   9509 2HD1 ILE A 620     -20.876   6.167  26.510  1.00  0.57           H  
ATOM   9510 3HD1 ILE A 620     -21.015   7.606  27.541  1.00  0.57           H  
ATOM   9511  N   ASN A 621     -25.018   3.809  29.200  1.00  0.58           N  
ATOM   9512  CA  ASN A 621     -26.436   3.704  29.488  1.00  0.58           C  
ATOM   9513  C   ASN A 621     -26.706   2.817  30.703  1.00  0.58           C  
ATOM   9514  O   ASN A 621     -27.576   3.133  31.522  1.00  0.58           O  
ATOM   9515  CB  ASN A 621     -27.185   3.210  28.269  1.00  0.58           C  
ATOM   9516  CG  ASN A 621     -27.339   4.282  27.200  1.00  0.58           C  
ATOM   9517  OD1 ASN A 621     -27.199   5.484  27.468  1.00  0.58           O  
ATOM   9518  ND2 ASN A 621     -27.661   3.868  26.003  1.00  0.58           N  
ATOM   9519  H   ASN A 621     -24.661   3.478  28.307  1.00  0.58           H  
ATOM   9520  HA  ASN A 621     -26.806   4.699  29.729  1.00  0.58           H  
ATOM   9521 1HB  ASN A 621     -26.643   2.364  27.840  1.00  0.58           H  
ATOM   9522 2HB  ASN A 621     -28.170   2.854  28.563  1.00  0.58           H  
ATOM   9523 1HD2 ASN A 621     -27.812   4.532  25.274  1.00  0.58           H  
ATOM   9524 2HD2 ASN A 621     -27.776   2.892  25.826  1.00  0.58           H  
ATOM   9525  N   ASP A 622     -25.923   1.745  30.870  1.00  0.58           N  
ATOM   9526  CA  ASP A 622     -26.110   0.869  32.018  1.00  0.58           C  
ATOM   9527  C   ASP A 622     -25.766   1.622  33.300  1.00  0.58           C  
ATOM   9528  O   ASP A 622     -26.473   1.515  34.307  1.00  0.58           O  
ATOM   9529  CB  ASP A 622     -25.231  -0.377  31.895  1.00  0.58           C  
ATOM   9530  CG  ASP A 622     -25.546  -1.450  32.933  1.00  0.58           C  
ATOM   9531  OD1 ASP A 622     -26.612  -2.014  32.880  1.00  0.58           O  
ATOM   9532  OD2 ASP A 622     -24.727  -1.681  33.814  1.00  0.58           O  
ATOM   9533  H   ASP A 622     -25.227   1.503  30.163  1.00  0.58           H  
ATOM   9534  HA  ASP A 622     -27.155   0.566  32.059  1.00  0.58           H  
ATOM   9535 1HB  ASP A 622     -25.348  -0.802  30.895  1.00  0.58           H  
ATOM   9536 2HB  ASP A 622     -24.182  -0.086  31.994  1.00  0.58           H  
ATOM   9537  N   ARG A 623     -24.693   2.411  33.261  1.00  0.59           N  
ATOM   9538  CA  ARG A 623     -24.311   3.196  34.422  1.00  0.59           C  
ATOM   9539  C   ARG A 623     -25.379   4.240  34.748  1.00  0.59           C  
ATOM   9540  O   ARG A 623     -25.701   4.463  35.918  1.00  0.59           O  
ATOM   9541  CB  ARG A 623     -22.974   3.845  34.183  1.00  0.59           C  
ATOM   9542  CG  ARG A 623     -21.782   2.878  34.153  1.00  0.59           C  
ATOM   9543  CD  ARG A 623     -21.402   2.521  35.517  1.00  0.59           C  
ATOM   9544  NE  ARG A 623     -20.270   1.614  35.627  1.00  0.59           N  
ATOM   9545  CZ  ARG A 623     -18.975   1.999  35.609  1.00  0.59           C  
ATOM   9546  NH1 ARG A 623     -18.678   3.258  35.389  1.00  0.59           N  
ATOM   9547  NH2 ARG A 623     -18.020   1.110  35.842  1.00  0.59           N  
ATOM   9548  H   ARG A 623     -24.123   2.449  32.414  1.00  0.59           H  
ATOM   9549  HA  ARG A 623     -24.210   2.524  35.274  1.00  0.59           H  
ATOM   9550 1HB  ARG A 623     -23.002   4.354  33.230  1.00  0.59           H  
ATOM   9551 2HB  ARG A 623     -22.791   4.589  34.953  1.00  0.59           H  
ATOM   9552 1HG  ARG A 623     -22.063   1.973  33.619  1.00  0.59           H  
ATOM   9553 2HG  ARG A 623     -20.931   3.351  33.660  1.00  0.59           H  
ATOM   9554 1HD  ARG A 623     -21.136   3.427  36.036  1.00  0.59           H  
ATOM   9555 2HD  ARG A 623     -22.251   2.062  36.020  1.00  0.59           H  
ATOM   9556  HE  ARG A 623     -20.460   0.642  35.823  1.00  0.59           H  
ATOM   9557 1HH1 ARG A 623     -19.424   3.938  35.206  1.00  0.59           H  
ATOM   9558 2HH1 ARG A 623     -17.723   3.576  35.381  1.00  0.59           H  
ATOM   9559 1HH2 ARG A 623     -18.260   0.145  36.060  1.00  0.59           H  
ATOM   9560 2HH2 ARG A 623     -17.047   1.412  35.899  1.00  0.59           H  
ATOM   9561  N   ARG A 624     -25.971   4.853  33.716  1.00  0.62           N  
ATOM   9562  CA  ARG A 624     -27.018   5.838  33.954  1.00  0.62           C  
ATOM   9563  C   ARG A 624     -28.208   5.161  34.635  1.00  0.62           C  
ATOM   9564  O   ARG A 624     -28.801   5.706  35.580  1.00  0.62           O  
ATOM   9565  CB  ARG A 624     -27.459   6.478  32.645  1.00  0.62           C  
ATOM   9566  CG  ARG A 624     -26.431   7.403  32.004  1.00  0.62           C  
ATOM   9567  CD  ARG A 624     -26.255   8.669  32.772  1.00  0.62           C  
ATOM   9568  NE  ARG A 624     -27.483   9.427  32.812  1.00  0.62           N  
ATOM   9569  CZ  ARG A 624     -27.876  10.260  31.843  1.00  0.62           C  
ATOM   9570  NH1 ARG A 624     -27.119  10.452  30.783  1.00  0.62           N  
ATOM   9571  NH2 ARG A 624     -29.030  10.885  31.954  1.00  0.62           N  
ATOM   9572  H   ARG A 624     -25.661   4.654  32.763  1.00  0.62           H  
ATOM   9573  HA  ARG A 624     -26.628   6.615  34.611  1.00  0.62           H  
ATOM   9574 1HB  ARG A 624     -27.698   5.702  31.925  1.00  0.62           H  
ATOM   9575 2HB  ARG A 624     -28.367   7.060  32.816  1.00  0.62           H  
ATOM   9576 1HG  ARG A 624     -25.489   6.893  31.961  1.00  0.62           H  
ATOM   9577 2HG  ARG A 624     -26.744   7.655  30.991  1.00  0.62           H  
ATOM   9578 1HD  ARG A 624     -25.954   8.447  33.793  1.00  0.62           H  
ATOM   9579 2HD  ARG A 624     -25.494   9.282  32.287  1.00  0.62           H  
ATOM   9580  HE  ARG A 624     -28.107   9.334  33.637  1.00  0.62           H  
ATOM   9581 1HH1 ARG A 624     -26.207   9.974  30.682  1.00  0.62           H  
ATOM   9582 2HH1 ARG A 624     -27.435  11.093  30.070  1.00  0.62           H  
ATOM   9583 1HH2 ARG A 624     -29.629  10.709  32.778  1.00  0.62           H  
ATOM   9584 2HH2 ARG A 624     -29.341  11.513  31.236  1.00  0.62           H  
ATOM   9585  N   ALA A 625     -28.531   3.941  34.180  1.00  0.68           N  
ATOM   9586  CA  ALA A 625     -29.623   3.171  34.753  1.00  0.68           C  
ATOM   9587  C   ALA A 625     -29.369   2.894  36.231  1.00  0.68           C  
ATOM   9588  O   ALA A 625     -30.289   2.978  37.046  1.00  0.68           O  
ATOM   9589  CB  ALA A 625     -29.799   1.866  33.995  1.00  0.68           C  
ATOM   9590  H   ALA A 625     -28.019   3.552  33.386  1.00  0.68           H  
ATOM   9591  HA  ALA A 625     -30.535   3.759  34.666  1.00  0.68           H  
ATOM   9592 1HB  ALA A 625     -30.634   1.311  34.416  1.00  0.68           H  
ATOM   9593 2HB  ALA A 625     -29.994   2.082  32.946  1.00  0.68           H  
ATOM   9594 3HB  ALA A 625     -28.898   1.271  34.075  1.00  0.68           H  
ATOM   9595  N   LYS A 626     -28.106   2.621  36.586  1.00  0.78           N  
ATOM   9596  CA  LYS A 626     -27.735   2.377  37.978  1.00  0.78           C  
ATOM   9597  C   LYS A 626     -27.872   3.646  38.817  1.00  0.78           C  
ATOM   9598  O   LYS A 626     -28.306   3.589  39.970  1.00  0.78           O  
ATOM   9599  CB  LYS A 626     -26.323   1.793  38.077  1.00  0.78           C  
ATOM   9600  CG  LYS A 626     -26.230   0.343  37.597  1.00  0.78           C  
ATOM   9601  CD  LYS A 626     -24.837  -0.242  37.786  1.00  0.78           C  
ATOM   9602  CE  LYS A 626     -24.843  -1.751  37.539  1.00  0.78           C  
ATOM   9603  NZ  LYS A 626     -25.141  -2.077  36.130  1.00  0.78           N  
ATOM   9604  H   LYS A 626     -27.397   2.537  35.856  1.00  0.78           H  
ATOM   9605  HA  LYS A 626     -28.425   1.640  38.388  1.00  0.78           H  
ATOM   9606 1HB  LYS A 626     -25.641   2.393  37.475  1.00  0.78           H  
ATOM   9607 2HB  LYS A 626     -25.976   1.841  39.108  1.00  0.78           H  
ATOM   9608 1HG  LYS A 626     -26.950  -0.266  38.141  1.00  0.78           H  
ATOM   9609 2HG  LYS A 626     -26.481   0.301  36.536  1.00  0.78           H  
ATOM   9610 1HD  LYS A 626     -24.150   0.229  37.078  1.00  0.78           H  
ATOM   9611 2HD  LYS A 626     -24.483  -0.042  38.799  1.00  0.78           H  
ATOM   9612 1HE  LYS A 626     -23.870  -2.163  37.798  1.00  0.78           H  
ATOM   9613 2HE  LYS A 626     -25.602  -2.206  38.171  1.00  0.78           H  
ATOM   9614 1HZ  LYS A 626     -25.148  -3.064  35.976  1.00  0.78           H  
ATOM   9615 2HZ  LYS A 626     -26.040  -1.707  35.857  1.00  0.78           H  
ATOM   9616 3HZ  LYS A 626     -24.436  -1.671  35.503  1.00  0.78           H  
ATOM   9617  N   LEU A 627     -27.532   4.801  38.232  1.00  0.92           N  
ATOM   9618  CA  LEU A 627     -27.706   6.078  38.924  1.00  0.92           C  
ATOM   9619  C   LEU A 627     -29.197   6.377  39.096  1.00  0.92           C  
ATOM   9620  O   LEU A 627     -29.601   7.037  40.058  1.00  0.92           O  
ATOM   9621  CB  LEU A 627     -27.023   7.234  38.175  1.00  0.92           C  
ATOM   9622  CG  LEU A 627     -25.484   7.213  38.156  1.00  0.92           C  
ATOM   9623  CD1 LEU A 627     -24.962   8.312  37.276  1.00  0.92           C  
ATOM   9624  CD2 LEU A 627     -24.957   7.407  39.548  1.00  0.92           C  
ATOM   9625  H   LEU A 627     -27.130   4.782  37.294  1.00  0.92           H  
ATOM   9626  HA  LEU A 627     -27.255   5.998  39.911  1.00  0.92           H  
ATOM   9627 1HB  LEU A 627     -27.367   7.227  37.141  1.00  0.92           H  
ATOM   9628 2HB  LEU A 627     -27.333   8.169  38.629  1.00  0.92           H  
ATOM   9629  HG  LEU A 627     -25.143   6.258  37.760  1.00  0.92           H  
ATOM   9630 1HD1 LEU A 627     -23.883   8.269  37.296  1.00  0.92           H  
ATOM   9631 2HD1 LEU A 627     -25.328   8.173  36.261  1.00  0.92           H  
ATOM   9632 3HD1 LEU A 627     -25.296   9.275  37.657  1.00  0.92           H  
ATOM   9633 1HD2 LEU A 627     -23.866   7.390  39.522  1.00  0.92           H  
ATOM   9634 2HD2 LEU A 627     -25.299   8.369  39.926  1.00  0.92           H  
ATOM   9635 3HD2 LEU A 627     -25.320   6.607  40.193  1.00  0.92           H  
ATOM   9636  N   GLY A 628     -30.010   5.879  38.156  1.00  1.13           N  
ATOM   9637  CA  GLY A 628     -31.450   6.072  38.171  1.00  1.13           C  
ATOM   9638  C   GLY A 628     -31.858   7.406  37.570  1.00  1.13           C  
ATOM   9639  O   GLY A 628     -32.935   7.925  37.876  1.00  1.13           O  
ATOM   9640  H   GLY A 628     -29.599   5.372  37.376  1.00  1.13           H  
ATOM   9641 1HA  GLY A 628     -31.917   5.259  37.613  1.00  1.13           H  
ATOM   9642 2HA  GLY A 628     -31.812   6.004  39.195  1.00  1.13           H  
ATOM   9643  N   ILE A 629     -30.983   7.973  36.747  1.00  1.37           N  
ATOM   9644  CA  ILE A 629     -31.248   9.272  36.149  1.00  1.37           C  
ATOM   9645  C   ILE A 629     -30.343   9.544  34.967  1.00  1.37           C  
ATOM   9646  O   ILE A 629     -30.779  10.132  33.980  1.00  1.37           O  
ATOM   9647  OXT ILE A 629     -29.130   9.475  35.131  1.00  1.37           O  
ATOM   9648  CB  ILE A 629     -31.077  10.390  37.194  1.00  1.37           C  
ATOM   9649  CG1 ILE A 629     -31.496  11.738  36.597  1.00  1.37           C  
ATOM   9650  CG2 ILE A 629     -29.625  10.429  37.677  1.00  1.37           C  
ATOM   9651  CD1 ILE A 629     -31.681  12.810  37.635  1.00  1.37           C  
ATOM   9652  H   ILE A 629     -30.135   7.452  36.514  1.00  1.37           H  
ATOM   9653  HA  ILE A 629     -32.279   9.284  35.797  1.00  1.37           H  
ATOM   9654  HB  ILE A 629     -31.731  10.199  38.045  1.00  1.37           H  
ATOM   9655 1HG1 ILE A 629     -30.732  12.067  35.892  1.00  1.37           H  
ATOM   9656 2HG1 ILE A 629     -32.434  11.615  36.055  1.00  1.37           H  
ATOM   9657 1HG2 ILE A 629     -29.513  11.211  38.424  1.00  1.37           H  
ATOM   9658 2HG2 ILE A 629     -29.368   9.466  38.119  1.00  1.37           H  
ATOM   9659 3HG2 ILE A 629     -28.963  10.631  36.836  1.00  1.37           H  
ATOM   9660 1HD1 ILE A 629     -31.974  13.742  37.152  1.00  1.37           H  
ATOM   9661 2HD1 ILE A 629     -32.460  12.504  38.335  1.00  1.37           H  
ATOM   9662 3HD1 ILE A 629     -30.755  12.951  38.170  1.00  1.37           H  
TER    9663
ENDMDL

REMARK ID 178484 MODEL 3 2022-01-08_00000039_1_11
PFRMAT TS
TARGET 2022-01-08_00000039_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.343   0.896  -2.345  1.00  4.60           N  
ATOM      2  CA  MET A   1       3.152   1.957  -1.753  1.00  4.60           C  
ATOM      3  C   MET A   1       2.448   2.614  -0.578  1.00  4.60           C  
ATOM      4  O   MET A   1       2.627   2.194   0.576  1.00  4.60           O  
ATOM      5  CB  MET A   1       3.531   2.984  -2.815  1.00  4.60           C  
ATOM      6  CG  MET A   1       4.487   2.465  -3.864  1.00  4.60           C  
ATOM      7  SD  MET A   1       6.097   2.061  -3.151  1.00  4.60           S  
ATOM      8  CE  MET A   1       6.983   1.452  -4.570  1.00  4.60           C  
ATOM      9 1H   MET A   1       2.774   0.578  -3.200  1.00  4.60           H  
ATOM     10 2H   MET A   1       2.270   0.124  -1.698  1.00  4.60           H  
ATOM     11 3H   MET A   1       1.421   1.252  -2.545  1.00  4.60           H  
ATOM     12  HA  MET A   1       4.067   1.512  -1.371  1.00  4.60           H  
ATOM     13 1HB  MET A   1       2.635   3.321  -3.338  1.00  4.60           H  
ATOM     14 2HB  MET A   1       3.987   3.858  -2.336  1.00  4.60           H  
ATOM     15 1HG  MET A   1       4.068   1.564  -4.319  1.00  4.60           H  
ATOM     16 2HG  MET A   1       4.627   3.209  -4.649  1.00  4.60           H  
ATOM     17 1HE  MET A   1       7.991   1.166  -4.281  1.00  4.60           H  
ATOM     18 2HE  MET A   1       6.466   0.589  -4.982  1.00  4.60           H  
ATOM     19 3HE  MET A   1       7.034   2.240  -5.332  1.00  4.60           H  
ATOM     20  N   ALA A   2       1.643   3.651  -0.839  1.00  3.82           N  
ATOM     21  CA  ALA A   2       0.923   4.295   0.260  1.00  3.82           C  
ATOM     22  C   ALA A   2       1.908   4.742   1.331  1.00  3.82           C  
ATOM     23  O   ALA A   2       2.534   5.788   1.208  1.00  3.82           O  
ATOM     24  CB  ALA A   2      -0.147   3.381   0.831  1.00  3.82           C  
ATOM     25  H   ALA A   2       1.521   4.002  -1.779  1.00  3.82           H  
ATOM     26  HA  ALA A   2       0.437   5.190  -0.131  1.00  3.82           H  
ATOM     27 1HB  ALA A   2      -0.671   3.916   1.627  1.00  3.82           H  
ATOM     28 2HB  ALA A   2      -0.844   3.126   0.041  1.00  3.82           H  
ATOM     29 3HB  ALA A   2       0.273   2.469   1.232  1.00  3.82           H  
ATOM     30  N   THR A   3       2.012   3.955   2.394  1.00  3.00           N  
ATOM     31  CA  THR A   3       2.848   4.243   3.547  1.00  3.00           C  
ATOM     32  C   THR A   3       4.278   4.575   3.147  1.00  3.00           C  
ATOM     33  O   THR A   3       4.888   5.501   3.681  1.00  3.00           O  
ATOM     34  CB  THR A   3       2.864   3.059   4.524  1.00  3.00           C  
ATOM     35  OG1 THR A   3       1.529   2.793   4.995  1.00  3.00           O  
ATOM     36  CG2 THR A   3       3.763   3.378   5.700  1.00  3.00           C  
ATOM     37  H   THR A   3       1.533   3.074   2.356  1.00  3.00           H  
ATOM     38  HA  THR A   3       2.437   5.091   4.062  1.00  3.00           H  
ATOM     39  HB  THR A   3       3.240   2.172   4.011  1.00  3.00           H  
ATOM     40  HG1 THR A   3       1.540   2.010   5.553  1.00  3.00           H  
ATOM     41 1HG2 THR A   3       3.775   2.535   6.389  1.00  3.00           H  
ATOM     42 2HG2 THR A   3       4.773   3.571   5.340  1.00  3.00           H  
ATOM     43 3HG2 THR A   3       3.387   4.263   6.216  1.00  3.00           H  
ATOM     44  N   LYS A   4       4.817   3.834   2.187  1.00  2.27           N  
ATOM     45  CA  LYS A   4       6.202   4.031   1.755  1.00  2.27           C  
ATOM     46  C   LYS A   4       6.468   5.422   1.154  1.00  2.27           C  
ATOM     47  O   LYS A   4       7.620   5.840   1.031  1.00  2.27           O  
ATOM     48  CB  LYS A   4       6.605   2.962   0.749  1.00  2.27           C  
ATOM     49  CG  LYS A   4       6.734   1.563   1.332  1.00  2.27           C  
ATOM     50  CD  LYS A   4       7.143   0.548   0.263  1.00  2.27           C  
ATOM     51  CE  LYS A   4       7.322  -0.847   0.851  1.00  2.27           C  
ATOM     52  NZ  LYS A   4       7.719  -1.841  -0.188  1.00  2.27           N  
ATOM     53  H   LYS A   4       4.228   3.124   1.747  1.00  2.27           H  
ATOM     54  HA  LYS A   4       6.842   3.929   2.632  1.00  2.27           H  
ATOM     55 1HB  LYS A   4       5.863   2.928  -0.046  1.00  2.27           H  
ATOM     56 2HB  LYS A   4       7.557   3.231   0.295  1.00  2.27           H  
ATOM     57 1HG  LYS A   4       7.481   1.567   2.125  1.00  2.27           H  
ATOM     58 2HG  LYS A   4       5.775   1.265   1.759  1.00  2.27           H  
ATOM     59 1HD  LYS A   4       6.369   0.503  -0.499  1.00  2.27           H  
ATOM     60 2HD  LYS A   4       8.073   0.863  -0.209  1.00  2.27           H  
ATOM     61 1HE  LYS A   4       8.091  -0.813   1.622  1.00  2.27           H  
ATOM     62 2HE  LYS A   4       6.382  -1.166   1.305  1.00  2.27           H  
ATOM     63 1HZ  LYS A   4       7.829  -2.752   0.237  1.00  2.27           H  
ATOM     64 2HZ  LYS A   4       7.007  -1.888  -0.902  1.00  2.27           H  
ATOM     65 3HZ  LYS A   4       8.594  -1.558  -0.605  1.00  2.27           H  
ATOM     66  N   THR A   5       5.407   6.101   0.724  1.00  1.72           N  
ATOM     67  CA  THR A   5       5.484   7.405   0.096  1.00  1.72           C  
ATOM     68  C   THR A   5       5.624   8.578   1.075  1.00  1.72           C  
ATOM     69  O   THR A   5       6.111   9.636   0.670  1.00  1.72           O  
ATOM     70  CB  THR A   5       4.292   7.660  -0.817  1.00  1.72           C  
ATOM     71  OG1 THR A   5       4.234   6.645  -1.824  1.00  1.72           O  
ATOM     72  CG2 THR A   5       4.489   8.995  -1.484  1.00  1.72           C  
ATOM     73  H   THR A   5       4.475   5.726   0.876  1.00  1.72           H  
ATOM     74  HA  THR A   5       6.373   7.411  -0.538  1.00  1.72           H  
ATOM     75  HB  THR A   5       3.367   7.665  -0.245  1.00  1.72           H  
ATOM     76  HG1 THR A   5       5.040   6.686  -2.348  1.00  1.72           H  
ATOM     77 1HG2 THR A   5       3.659   9.183  -2.155  1.00  1.72           H  
ATOM     78 2HG2 THR A   5       4.542   9.771  -0.728  1.00  1.72           H  
ATOM     79 3HG2 THR A   5       5.412   8.983  -2.043  1.00  1.72           H  
ATOM     80  N   SER A   6       5.100   8.456   2.307  1.00  1.34           N  
ATOM     81  CA  SER A   6       5.075   9.604   3.243  1.00  1.34           C  
ATOM     82  C   SER A   6       5.086   9.244   4.725  1.00  1.34           C  
ATOM     83  O   SER A   6       4.463   8.282   5.171  1.00  1.34           O  
ATOM     84  CB  SER A   6       3.861  10.488   3.002  1.00  1.34           C  
ATOM     85  OG  SER A   6       3.834  11.544   3.936  1.00  1.34           O  
ATOM     86  H   SER A   6       4.758   7.541   2.616  1.00  1.34           H  
ATOM     87  HA  SER A   6       5.961  10.201   3.063  1.00  1.34           H  
ATOM     88 1HB  SER A   6       3.886  10.888   1.991  1.00  1.34           H  
ATOM     89 2HB  SER A   6       2.969   9.919   3.098  1.00  1.34           H  
ATOM     90  HG  SER A   6       4.582  12.115   3.717  1.00  1.34           H  
ATOM     91  N   ILE A   7       5.702  10.108   5.532  1.00  1.10           N  
ATOM     92  CA  ILE A   7       5.701   9.863   6.974  1.00  1.10           C  
ATOM     93  C   ILE A   7       4.442  10.400   7.662  1.00  1.10           C  
ATOM     94  O   ILE A   7       4.318  10.294   8.883  1.00  1.10           O  
ATOM     95  CB  ILE A   7       6.913  10.499   7.668  1.00  1.10           C  
ATOM     96  CG1 ILE A   7       6.819  12.020   7.595  1.00  1.10           C  
ATOM     97  CG2 ILE A   7       8.186  10.013   6.986  1.00  1.10           C  
ATOM     98  CD1 ILE A   7       7.818  12.762   8.437  1.00  1.10           C  
ATOM     99  H   ILE A   7       6.216  10.902   5.139  1.00  1.10           H  
ATOM    100  HA  ILE A   7       5.743   8.787   7.135  1.00  1.10           H  
ATOM    101  HB  ILE A   7       6.922  10.213   8.717  1.00  1.10           H  
ATOM    102 1HG1 ILE A   7       6.948  12.319   6.584  1.00  1.10           H  
ATOM    103 2HG1 ILE A   7       5.828  12.319   7.917  1.00  1.10           H  
ATOM    104 1HG2 ILE A   7       9.028  10.445   7.483  1.00  1.10           H  
ATOM    105 2HG2 ILE A   7       8.247   8.929   7.050  1.00  1.10           H  
ATOM    106 3HG2 ILE A   7       8.181  10.318   5.936  1.00  1.10           H  
ATOM    107 1HD1 ILE A   7       7.662  13.824   8.305  1.00  1.10           H  
ATOM    108 2HD1 ILE A   7       7.683  12.500   9.482  1.00  1.10           H  
ATOM    109 3HD1 ILE A   7       8.811  12.510   8.135  1.00  1.10           H  
ATOM    110  N   HIS A   8       3.510  10.967   6.888  1.00  0.96           N  
ATOM    111  CA  HIS A   8       2.282  11.526   7.439  1.00  0.96           C  
ATOM    112  C   HIS A   8       1.040  10.701   7.003  1.00  0.96           C  
ATOM    113  O   HIS A   8       0.531  10.912   5.900  1.00  0.96           O  
ATOM    114  CB  HIS A   8       2.123  12.981   6.985  1.00  0.96           C  
ATOM    115  CG  HIS A   8       3.282  13.880   7.403  1.00  0.96           C  
ATOM    116  ND1 HIS A   8       3.539  14.204   8.717  1.00  0.96           N  
ATOM    117  CD2 HIS A   8       4.213  14.540   6.667  1.00  0.96           C  
ATOM    118  CE1 HIS A   8       4.586  15.024   8.773  1.00  0.96           C  
ATOM    119  NE2 HIS A   8       5.003  15.242   7.548  1.00  0.96           N  
ATOM    120  H   HIS A   8       3.675  11.034   5.885  1.00  0.96           H  
ATOM    121  HA  HIS A   8       2.358  11.555   8.519  1.00  0.96           H  
ATOM    122 1HB  HIS A   8       2.045  13.011   5.897  1.00  0.96           H  
ATOM    123 2HB  HIS A   8       1.200  13.398   7.393  1.00  0.96           H  
ATOM    124  HD2 HIS A   8       4.318  14.529   5.578  1.00  0.96           H  
ATOM    125  HE1 HIS A   8       5.022  15.453   9.680  1.00  0.96           H  
ATOM    126  HE2 HIS A   8       5.782  15.834   7.282  1.00  0.96           H  
ATOM    127  N   PRO A   9       0.496   9.802   7.868  1.00  0.89           N  
ATOM    128  CA  PRO A   9      -0.593   8.854   7.606  1.00  0.89           C  
ATOM    129  C   PRO A   9      -1.805   9.463   6.913  1.00  0.89           C  
ATOM    130  O   PRO A   9      -2.478   8.795   6.129  1.00  0.89           O  
ATOM    131  CB  PRO A   9      -0.973   8.396   9.017  1.00  0.89           C  
ATOM    132  CG  PRO A   9       0.305   8.492   9.793  1.00  0.89           C  
ATOM    133  CD  PRO A   9       0.994   9.727   9.263  1.00  0.89           C  
ATOM    134  HA  PRO A   9      -0.196   8.009   7.032  1.00  0.89           H  
ATOM    135 1HB  PRO A   9      -1.772   9.038   9.421  1.00  0.89           H  
ATOM    136 2HB  PRO A   9      -1.373   7.372   8.982  1.00  0.89           H  
ATOM    137 1HG  PRO A   9       0.093   8.557  10.871  1.00  0.89           H  
ATOM    138 2HG  PRO A   9       0.905   7.582   9.645  1.00  0.89           H  
ATOM    139 1HD  PRO A   9       0.709  10.619   9.841  1.00  0.89           H  
ATOM    140 2HD  PRO A   9       2.066   9.527   9.289  1.00  0.89           H  
ATOM    141  N   SER A  10      -2.070  10.735   7.179  1.00  0.86           N  
ATOM    142  CA  SER A  10      -3.195  11.440   6.582  1.00  0.86           C  
ATOM    143  C   SER A  10      -3.055  11.471   5.064  1.00  0.86           C  
ATOM    144  O   SER A  10      -4.022  11.329   4.309  1.00  0.86           O  
ATOM    145  CB  SER A  10      -3.185  12.854   7.104  1.00  0.86           C  
ATOM    146  OG  SER A  10      -3.420  12.891   8.491  1.00  0.86           O  
ATOM    147  H   SER A  10      -1.484  11.243   7.824  1.00  0.86           H  
ATOM    148  HA  SER A  10      -4.123  10.932   6.850  1.00  0.86           H  
ATOM    149 1HB  SER A  10      -2.210  13.298   6.899  1.00  0.86           H  
ATOM    150 2HB  SER A  10      -3.912  13.457   6.589  1.00  0.86           H  
ATOM    151  HG  SER A  10      -3.088  13.782   8.783  1.00  0.86           H  
ATOM    152  N   VAL A  11      -1.824  11.664   4.623  1.00  0.85           N  
ATOM    153  CA  VAL A  11      -1.511  11.785   3.222  1.00  0.85           C  
ATOM    154  C   VAL A  11      -1.579  10.404   2.620  1.00  0.85           C  
ATOM    155  O   VAL A  11      -2.082  10.217   1.514  1.00  0.85           O  
ATOM    156  CB  VAL A  11      -0.116  12.373   3.031  1.00  0.85           C  
ATOM    157  CG1 VAL A  11       0.197  12.390   1.604  1.00  0.85           C  
ATOM    158  CG2 VAL A  11      -0.057  13.752   3.657  1.00  0.85           C  
ATOM    159  H   VAL A  11      -1.059  11.700   5.289  1.00  0.85           H  
ATOM    160  HA  VAL A  11      -2.247  12.428   2.740  1.00  0.85           H  
ATOM    161  HB  VAL A  11       0.616  11.723   3.513  1.00  0.85           H  
ATOM    162 1HG1 VAL A  11       1.202  12.775   1.441  1.00  0.85           H  
ATOM    163 2HG1 VAL A  11       0.124  11.385   1.250  1.00  0.85           H  
ATOM    164 3HG1 VAL A  11      -0.520  13.013   1.097  1.00  0.85           H  
ATOM    165 1HG2 VAL A  11       0.942  14.162   3.536  1.00  0.85           H  
ATOM    166 2HG2 VAL A  11      -0.785  14.407   3.176  1.00  0.85           H  
ATOM    167 3HG2 VAL A  11      -0.287  13.672   4.722  1.00  0.85           H  
ATOM    168  N   ASN A  12      -1.050   9.433   3.361  1.00  0.86           N  
ATOM    169  CA  ASN A  12      -1.023   8.052   2.895  1.00  0.86           C  
ATOM    170  C   ASN A  12      -2.435   7.521   2.654  1.00  0.86           C  
ATOM    171  O   ASN A  12      -2.681   6.874   1.632  1.00  0.86           O  
ATOM    172  CB  ASN A  12      -0.304   7.216   3.913  1.00  0.86           C  
ATOM    173  CG  ASN A  12       1.097   7.548   3.900  1.00  0.86           C  
ATOM    174  OD1 ASN A  12       1.573   8.022   2.872  1.00  0.86           O  
ATOM    175  ND2 ASN A  12       1.772   7.360   5.001  1.00  0.86           N  
ATOM    176  H   ASN A  12      -0.648   9.689   4.265  1.00  0.86           H  
ATOM    177  HA  ASN A  12      -0.484   8.011   1.952  1.00  0.86           H  
ATOM    178 1HB  ASN A  12      -0.717   7.379   4.891  1.00  0.86           H  
ATOM    179 2HB  ASN A  12      -0.421   6.158   3.672  1.00  0.86           H  
ATOM    180 1HD2 ASN A  12       2.762   7.595   5.046  1.00  0.86           H  
ATOM    181 2HD2 ASN A  12       1.323   6.976   5.802  1.00  0.86           H  
ATOM    182  N   GLU A  13      -3.382   7.867   3.542  1.00  0.88           N  
ATOM    183  CA  GLU A  13      -4.774   7.454   3.350  1.00  0.88           C  
ATOM    184  C   GLU A  13      -5.296   8.020   2.040  1.00  0.88           C  
ATOM    185  O   GLU A  13      -5.972   7.340   1.263  1.00  0.88           O  
ATOM    186  CB  GLU A  13      -5.677   7.936   4.502  1.00  0.88           C  
ATOM    187  CG  GLU A  13      -7.174   7.521   4.323  1.00  0.88           C  
ATOM    188  CD  GLU A  13      -8.123   7.902   5.477  1.00  0.88           C  
ATOM    189  OE1 GLU A  13      -7.682   8.453   6.455  1.00  0.88           O  
ATOM    190  OE2 GLU A  13      -9.306   7.634   5.346  1.00  0.88           O  
ATOM    191  H   GLU A  13      -3.115   8.385   4.379  1.00  0.88           H  
ATOM    192  HA  GLU A  13      -4.814   6.366   3.299  1.00  0.88           H  
ATOM    193 1HB  GLU A  13      -5.313   7.529   5.445  1.00  0.88           H  
ATOM    194 2HB  GLU A  13      -5.628   9.026   4.572  1.00  0.88           H  
ATOM    195 1HG  GLU A  13      -7.544   7.991   3.409  1.00  0.88           H  
ATOM    196 2HG  GLU A  13      -7.213   6.442   4.176  1.00  0.88           H  
ATOM    197  N   LEU A  14      -4.986   9.276   1.792  1.00  0.91           N  
ATOM    198  CA  LEU A  14      -5.408   9.929   0.578  1.00  0.91           C  
ATOM    199  C   LEU A  14      -4.728   9.365  -0.669  1.00  0.91           C  
ATOM    200  O   LEU A  14      -5.381   9.219  -1.705  1.00  0.91           O  
ATOM    201  CB  LEU A  14      -5.230  11.392   0.807  1.00  0.91           C  
ATOM    202  CG  LEU A  14      -6.239  11.864   1.816  1.00  0.91           C  
ATOM    203  CD1 LEU A  14      -5.935  13.213   2.253  1.00  0.91           C  
ATOM    204  CD2 LEU A  14      -7.613  11.801   1.156  1.00  0.91           C  
ATOM    205  H   LEU A  14      -4.452   9.811   2.484  1.00  0.91           H  
ATOM    206  HA  LEU A  14      -6.475   9.757   0.470  1.00  0.91           H  
ATOM    207 1HB  LEU A  14      -4.243  11.566   1.211  1.00  0.91           H  
ATOM    208 2HB  LEU A  14      -5.370  11.936  -0.120  1.00  0.91           H  
ATOM    209  HG  LEU A  14      -6.214  11.213   2.693  1.00  0.91           H  
ATOM    210 1HD1 LEU A  14      -6.664  13.534   2.979  1.00  0.91           H  
ATOM    211 2HD1 LEU A  14      -4.950  13.217   2.705  1.00  0.91           H  
ATOM    212 3HD1 LEU A  14      -5.957  13.856   1.410  1.00  0.91           H  
ATOM    213 1HD2 LEU A  14      -8.362  12.120   1.858  1.00  0.91           H  
ATOM    214 2HD2 LEU A  14      -7.624  12.459   0.286  1.00  0.91           H  
ATOM    215 3HD2 LEU A  14      -7.829  10.783   0.843  1.00  0.91           H  
ATOM    216  N   TYR A  15      -3.454   8.973  -0.563  1.00  0.95           N  
ATOM    217  CA  TYR A  15      -2.794   8.324  -1.694  1.00  0.95           C  
ATOM    218  C   TYR A  15      -3.553   7.030  -2.012  1.00  0.95           C  
ATOM    219  O   TYR A  15      -3.779   6.699  -3.183  1.00  0.95           O  
ATOM    220  CB  TYR A  15      -1.309   8.030  -1.406  1.00  0.95           C  
ATOM    221  CG  TYR A  15      -0.351   9.236  -1.531  1.00  0.95           C  
ATOM    222  CD1 TYR A  15       0.715   9.367  -0.655  1.00  0.95           C  
ATOM    223  CD2 TYR A  15      -0.529  10.186  -2.536  1.00  0.95           C  
ATOM    224  CE1 TYR A  15       1.584  10.441  -0.773  1.00  0.95           C  
ATOM    225  CE2 TYR A  15       0.355  11.261  -2.656  1.00  0.95           C  
ATOM    226  CZ  TYR A  15       1.407  11.392  -1.773  1.00  0.95           C  
ATOM    227  OH  TYR A  15       2.299  12.467  -1.866  1.00  0.95           O  
ATOM    228  H   TYR A  15      -2.944   9.145   0.302  1.00  0.95           H  
ATOM    229  HA  TYR A  15      -2.861   8.977  -2.563  1.00  0.95           H  
ATOM    230 1HB  TYR A  15      -1.219   7.640  -0.395  1.00  0.95           H  
ATOM    231 2HB  TYR A  15      -0.959   7.250  -2.079  1.00  0.95           H  
ATOM    232  HD1 TYR A  15       0.872   8.628   0.135  1.00  0.95           H  
ATOM    233  HD2 TYR A  15      -1.360  10.090  -3.231  1.00  0.95           H  
ATOM    234  HE1 TYR A  15       2.409  10.537  -0.072  1.00  0.95           H  
ATOM    235  HE2 TYR A  15       0.212  12.001  -3.446  1.00  0.95           H  
ATOM    236  HH  TYR A  15       1.845  13.283  -2.195  1.00  0.95           H  
ATOM    237  N   GLN A  16      -3.975   6.305  -0.961  1.00  0.99           N  
ATOM    238  CA  GLN A  16      -4.742   5.081  -1.154  1.00  0.99           C  
ATOM    239  C   GLN A  16      -6.087   5.386  -1.805  1.00  0.99           C  
ATOM    240  O   GLN A  16      -6.512   4.650  -2.691  1.00  0.99           O  
ATOM    241  CB  GLN A  16      -4.962   4.332   0.165  1.00  0.99           C  
ATOM    242  CG  GLN A  16      -3.717   3.717   0.745  1.00  0.99           C  
ATOM    243  CD  GLN A  16      -3.963   3.029   2.081  1.00  0.99           C  
ATOM    244  OE1 GLN A  16      -4.942   3.310   2.780  1.00  0.99           O  
ATOM    245  NE2 GLN A  16      -3.074   2.108   2.442  1.00  0.99           N  
ATOM    246  H   GLN A  16      -3.737   6.606  -0.014  1.00  0.99           H  
ATOM    247  HA  GLN A  16      -4.184   4.430  -1.825  1.00  0.99           H  
ATOM    248 1HB  GLN A  16      -5.367   5.009   0.904  1.00  0.99           H  
ATOM    249 2HB  GLN A  16      -5.696   3.542   0.015  1.00  0.99           H  
ATOM    250 1HG  GLN A  16      -3.334   2.981   0.044  1.00  0.99           H  
ATOM    251 2HG  GLN A  16      -2.988   4.506   0.894  1.00  0.99           H  
ATOM    252 1HE2 GLN A  16      -3.186   1.617   3.309  1.00  0.99           H  
ATOM    253 2HE2 GLN A  16      -2.294   1.906   1.850  1.00  0.99           H  
ATOM    254  N   ARG A  17      -6.729   6.500  -1.423  1.00  1.04           N  
ATOM    255  CA  ARG A  17      -8.012   6.862  -2.032  1.00  1.04           C  
ATOM    256  C   ARG A  17      -7.796   7.135  -3.518  1.00  1.04           C  
ATOM    257  O   ARG A  17      -8.601   6.735  -4.364  1.00  1.04           O  
ATOM    258  CB  ARG A  17      -8.637   8.085  -1.364  1.00  1.04           C  
ATOM    259  CG  ARG A  17     -10.026   8.503  -1.920  1.00  1.04           C  
ATOM    260  CD  ARG A  17     -11.083   7.442  -1.677  1.00  1.04           C  
ATOM    261  NE  ARG A  17     -12.431   7.863  -2.116  1.00  1.04           N  
ATOM    262  CZ  ARG A  17     -13.520   7.046  -2.170  1.00  1.04           C  
ATOM    263  NH1 ARG A  17     -13.419   5.779  -1.815  1.00  1.04           N  
ATOM    264  NH2 ARG A  17     -14.705   7.497  -2.586  1.00  1.04           N  
ATOM    265  H   ARG A  17      -6.344   7.062  -0.663  1.00  1.04           H  
ATOM    266  HA  ARG A  17      -8.701   6.023  -1.923  1.00  1.04           H  
ATOM    267 1HB  ARG A  17      -8.734   7.907  -0.294  1.00  1.04           H  
ATOM    268 2HB  ARG A  17      -7.973   8.940  -1.493  1.00  1.04           H  
ATOM    269 1HG  ARG A  17     -10.344   9.435  -1.449  1.00  1.04           H  
ATOM    270 2HG  ARG A  17      -9.949   8.657  -3.003  1.00  1.04           H  
ATOM    271 1HD  ARG A  17     -10.814   6.545  -2.240  1.00  1.04           H  
ATOM    272 2HD  ARG A  17     -11.127   7.195  -0.622  1.00  1.04           H  
ATOM    273  HE  ARG A  17     -12.549   8.825  -2.413  1.00  1.04           H  
ATOM    274 1HH1 ARG A  17     -12.518   5.381  -1.514  1.00  1.04           H  
ATOM    275 2HH1 ARG A  17     -14.224   5.178  -1.866  1.00  1.04           H  
ATOM    276 1HH2 ARG A  17     -14.849   8.476  -2.882  1.00  1.04           H  
ATOM    277 2HH2 ARG A  17     -15.488   6.869  -2.623  1.00  1.04           H  
ATOM    278  N   LEU A  18      -6.693   7.798  -3.862  1.00  1.07           N  
ATOM    279  CA  LEU A  18      -6.457   8.031  -5.272  1.00  1.07           C  
ATOM    280  C   LEU A  18      -6.319   6.699  -5.988  1.00  1.07           C  
ATOM    281  O   LEU A  18      -6.918   6.502  -7.048  1.00  1.07           O  
ATOM    282  CB  LEU A  18      -5.219   8.921  -5.483  1.00  1.07           C  
ATOM    283  CG  LEU A  18      -5.446  10.366  -5.069  1.00  1.07           C  
ATOM    284  CD1 LEU A  18      -4.157  11.209  -5.171  1.00  1.07           C  
ATOM    285  CD2 LEU A  18      -6.520  10.905  -5.968  1.00  1.07           C  
ATOM    286  H   LEU A  18      -6.051   8.143  -3.149  1.00  1.07           H  
ATOM    287  HA  LEU A  18      -7.320   8.550  -5.685  1.00  1.07           H  
ATOM    288 1HB  LEU A  18      -4.399   8.526  -4.888  1.00  1.07           H  
ATOM    289 2HB  LEU A  18      -4.929   8.895  -6.537  1.00  1.07           H  
ATOM    290  HG  LEU A  18      -5.776  10.391  -4.032  1.00  1.07           H  
ATOM    291 1HD1 LEU A  18      -4.360  12.239  -4.871  1.00  1.07           H  
ATOM    292 2HD1 LEU A  18      -3.390  10.791  -4.522  1.00  1.07           H  
ATOM    293 3HD1 LEU A  18      -3.818  11.199  -6.202  1.00  1.07           H  
ATOM    294 1HD2 LEU A  18      -6.741  11.903  -5.714  1.00  1.07           H  
ATOM    295 2HD2 LEU A  18      -6.177  10.867  -6.998  1.00  1.07           H  
ATOM    296 3HD2 LEU A  18      -7.419  10.302  -5.855  1.00  1.07           H  
ATOM    297  N   ALA A  19      -5.625   5.740  -5.372  1.00  1.07           N  
ATOM    298  CA  ALA A  19      -5.508   4.423  -5.979  1.00  1.07           C  
ATOM    299  C   ALA A  19      -6.890   3.755  -6.136  1.00  1.07           C  
ATOM    300  O   ALA A  19      -7.186   3.175  -7.181  1.00  1.07           O  
ATOM    301  CB  ALA A  19      -4.585   3.545  -5.149  1.00  1.07           C  
ATOM    302  H   ALA A  19      -5.141   5.947  -4.496  1.00  1.07           H  
ATOM    303  HA  ALA A  19      -5.075   4.549  -6.972  1.00  1.07           H  
ATOM    304 1HB  ALA A  19      -4.478   2.576  -5.629  1.00  1.07           H  
ATOM    305 2HB  ALA A  19      -3.609   4.026  -5.071  1.00  1.07           H  
ATOM    306 3HB  ALA A  19      -4.998   3.409  -4.160  1.00  1.07           H  
ATOM    307  N   GLU A  20      -7.778   3.908  -5.140  1.00  1.05           N  
ATOM    308  CA  GLU A  20      -9.123   3.303  -5.188  1.00  1.05           C  
ATOM    309  C   GLU A  20      -9.939   3.833  -6.370  1.00  1.05           C  
ATOM    310  O   GLU A  20     -10.678   3.085  -7.016  1.00  1.05           O  
ATOM    311  CB  GLU A  20      -9.907   3.554  -3.890  1.00  1.05           C  
ATOM    312  CG  GLU A  20      -9.412   2.799  -2.643  1.00  1.05           C  
ATOM    313  CD  GLU A  20     -10.188   3.192  -1.393  1.00  1.05           C  
ATOM    314  OE1 GLU A  20     -11.021   4.068  -1.506  1.00  1.05           O  
ATOM    315  OE2 GLU A  20      -9.958   2.625  -0.350  1.00  1.05           O  
ATOM    316  H   GLU A  20      -7.484   4.407  -4.301  1.00  1.05           H  
ATOM    317  HA  GLU A  20      -9.006   2.227  -5.314  1.00  1.05           H  
ATOM    318 1HB  GLU A  20      -9.884   4.614  -3.662  1.00  1.05           H  
ATOM    319 2HB  GLU A  20     -10.950   3.285  -4.046  1.00  1.05           H  
ATOM    320 1HG  GLU A  20      -9.529   1.730  -2.809  1.00  1.05           H  
ATOM    321 2HG  GLU A  20      -8.359   3.000  -2.494  1.00  1.05           H  
ATOM    322  N   ASP A  21      -9.743   5.110  -6.688  1.00  1.02           N  
ATOM    323  CA  ASP A  21     -10.421   5.776  -7.797  1.00  1.02           C  
ATOM    324  C   ASP A  21      -9.656   5.649  -9.114  1.00  1.02           C  
ATOM    325  O   ASP A  21     -10.038   6.252 -10.119  1.00  1.02           O  
ATOM    326  CB  ASP A  21     -10.671   7.264  -7.484  1.00  1.02           C  
ATOM    327  CG  ASP A  21     -11.803   7.520  -6.468  1.00  1.02           C  
ATOM    328  OD1 ASP A  21     -12.826   6.829  -6.560  1.00  1.02           O  
ATOM    329  OD2 ASP A  21     -11.684   8.417  -5.652  1.00  1.02           O  
ATOM    330  H   ASP A  21      -9.123   5.659  -6.085  1.00  1.02           H  
ATOM    331  HA  ASP A  21     -11.389   5.297  -7.932  1.00  1.02           H  
ATOM    332 1HB  ASP A  21      -9.745   7.692  -7.076  1.00  1.02           H  
ATOM    333 2HB  ASP A  21     -10.896   7.796  -8.405  1.00  1.02           H  
ATOM    334  N   GLN A  22      -8.578   4.862  -9.106  1.00  0.97           N  
ATOM    335  CA  GLN A  22      -7.707   4.624 -10.247  1.00  0.97           C  
ATOM    336  C   GLN A  22      -7.106   5.909 -10.794  1.00  0.97           C  
ATOM    337  O   GLN A  22      -6.981   6.080 -12.010  1.00  0.97           O  
ATOM    338  CB  GLN A  22      -8.472   3.910 -11.369  1.00  0.97           C  
ATOM    339  CG  GLN A  22      -9.024   2.532 -10.991  1.00  0.97           C  
ATOM    340  CD  GLN A  22      -7.945   1.487 -10.786  1.00  0.97           C  
ATOM    341  OE1 GLN A  22      -7.207   1.139 -11.718  1.00  0.97           O  
ATOM    342  NE2 GLN A  22      -7.855   0.968  -9.571  1.00  0.97           N  
ATOM    343  H   GLN A  22      -8.320   4.376  -8.250  1.00  0.97           H  
ATOM    344  HA  GLN A  22      -6.889   3.984  -9.914  1.00  0.97           H  
ATOM    345 1HB  GLN A  22      -9.300   4.525 -11.710  1.00  0.97           H  
ATOM    346 2HB  GLN A  22      -7.807   3.774 -12.219  1.00  0.97           H  
ATOM    347 1HG  GLN A  22      -9.582   2.625 -10.055  1.00  0.97           H  
ATOM    348 2HG  GLN A  22      -9.686   2.190 -11.784  1.00  0.97           H  
ATOM    349 1HE2 GLN A  22      -7.167   0.274  -9.370  1.00  0.97           H  
ATOM    350 2HE2 GLN A  22      -8.485   1.273  -8.847  1.00  0.97           H  
ATOM    351  N   LEU A  23      -6.699   6.794  -9.891  1.00  0.93           N  
ATOM    352  CA  LEU A  23      -6.086   8.045 -10.277  1.00  0.93           C  
ATOM    353  C   LEU A  23      -4.614   8.002  -9.948  1.00  0.93           C  
ATOM    354  O   LEU A  23      -4.216   7.420  -8.940  1.00  0.93           O  
ATOM    355  CB  LEU A  23      -6.761   9.194  -9.533  1.00  0.93           C  
ATOM    356  CG  LEU A  23      -8.263   9.246  -9.733  1.00  0.93           C  
ATOM    357  CD1 LEU A  23      -8.855  10.379  -8.942  1.00  0.93           C  
ATOM    358  CD2 LEU A  23      -8.566   9.358 -11.193  1.00  0.93           C  
ATOM    359  H   LEU A  23      -6.831   6.594  -8.900  1.00  0.93           H  
ATOM    360  HA  LEU A  23      -6.205   8.188 -11.349  1.00  0.93           H  
ATOM    361 1HB  LEU A  23      -6.578   9.059  -8.472  1.00  0.93           H  
ATOM    362 2HB  LEU A  23      -6.322  10.140  -9.851  1.00  0.93           H  
ATOM    363  HG  LEU A  23      -8.692   8.335  -9.358  1.00  0.93           H  
ATOM    364 1HD1 LEU A  23      -9.935  10.389  -9.070  1.00  0.93           H  
ATOM    365 2HD1 LEU A  23      -8.626  10.243  -7.896  1.00  0.93           H  
ATOM    366 3HD1 LEU A  23      -8.442  11.318  -9.289  1.00  0.93           H  
ATOM    367 1HD2 LEU A  23      -9.644   9.363 -11.330  1.00  0.93           H  
ATOM    368 2HD2 LEU A  23      -8.133  10.274 -11.587  1.00  0.93           H  
ATOM    369 3HD2 LEU A  23      -8.142   8.506 -11.720  1.00  0.93           H  
ATOM    370  N   SER A  24      -3.802   8.607 -10.800  1.00  0.90           N  
ATOM    371  CA  SER A  24      -2.378   8.679 -10.538  1.00  0.90           C  
ATOM    372  C   SER A  24      -2.086   9.822  -9.585  1.00  0.90           C  
ATOM    373  O   SER A  24      -2.930  10.691  -9.364  1.00  0.90           O  
ATOM    374  CB  SER A  24      -1.594   8.852 -11.837  1.00  0.90           C  
ATOM    375  OG  SER A  24      -1.825  10.111 -12.437  1.00  0.90           O  
ATOM    376  H   SER A  24      -4.184   9.040 -11.628  1.00  0.90           H  
ATOM    377  HA  SER A  24      -2.060   7.749 -10.060  1.00  0.90           H  
ATOM    378 1HB  SER A  24      -0.533   8.731 -11.634  1.00  0.90           H  
ATOM    379 2HB  SER A  24      -1.880   8.064 -12.530  1.00  0.90           H  
ATOM    380  HG  SER A  24      -2.780  10.204 -12.497  1.00  0.90           H  
ATOM    381  N   ASN A  25      -0.866   9.847  -9.085  1.00  0.90           N  
ATOM    382  CA  ASN A  25      -0.382  10.935  -8.255  1.00  0.90           C  
ATOM    383  C   ASN A  25       1.097  11.070  -8.532  1.00  0.90           C  
ATOM    384  O   ASN A  25       1.677  10.221  -9.221  1.00  0.90           O  
ATOM    385  CB  ASN A  25      -0.670  10.695  -6.768  1.00  0.90           C  
ATOM    386  CG  ASN A  25       0.011   9.491  -6.142  1.00  0.90           C  
ATOM    387  OD1 ASN A  25       1.248   9.354  -6.114  1.00  0.90           O  
ATOM    388  ND2 ASN A  25      -0.796   8.600  -5.613  1.00  0.90           N  
ATOM    389  H   ASN A  25      -0.256   9.074  -9.292  1.00  0.90           H  
ATOM    390  HA  ASN A  25      -0.861  11.871  -8.557  1.00  0.90           H  
ATOM    391 1HB  ASN A  25      -0.405  11.588  -6.196  1.00  0.90           H  
ATOM    392 2HB  ASN A  25      -1.727  10.554  -6.658  1.00  0.90           H  
ATOM    393 1HD2 ASN A  25      -0.423   7.775  -5.174  1.00  0.90           H  
ATOM    394 2HD2 ASN A  25      -1.785   8.732  -5.652  1.00  0.90           H  
ATOM    395  N   CYS A  26       1.725  12.070  -7.948  1.00  0.94           N  
ATOM    396  CA  CYS A  26       3.138  12.315  -8.176  1.00  0.94           C  
ATOM    397  C   CYS A  26       4.035  11.114  -7.880  1.00  0.94           C  
ATOM    398  O   CYS A  26       5.034  10.906  -8.568  1.00  0.94           O  
ATOM    399  CB  CYS A  26       3.603  13.477  -7.310  1.00  0.94           C  
ATOM    400  SG  CYS A  26       2.936  15.108  -7.744  1.00  0.94           S  
ATOM    401  H   CYS A  26       1.166  12.744  -7.420  1.00  0.94           H  
ATOM    402  HA  CYS A  26       3.269  12.584  -9.224  1.00  0.94           H  
ATOM    403 1HB  CYS A  26       3.336  13.273  -6.273  1.00  0.94           H  
ATOM    404 2HB  CYS A  26       4.667  13.540  -7.360  1.00  0.94           H  
ATOM    405  HG  CYS A  26       1.624  14.764  -7.600  1.00  0.94           H  
ATOM    406  N   PHE A  27       3.714  10.323  -6.862  1.00  1.01           N  
ATOM    407  CA  PHE A  27       4.600   9.219  -6.535  1.00  1.01           C  
ATOM    408  C   PHE A  27       4.373   8.078  -7.504  1.00  1.01           C  
ATOM    409  O   PHE A  27       5.317   7.460  -7.999  1.00  1.01           O  
ATOM    410  CB  PHE A  27       4.424   8.729  -5.121  1.00  1.01           C  
ATOM    411  CG  PHE A  27       5.564   7.839  -4.763  1.00  1.01           C  
ATOM    412  CD1 PHE A  27       6.805   8.419  -4.493  1.00  1.01           C  
ATOM    413  CD2 PHE A  27       5.454   6.470  -4.727  1.00  1.01           C  
ATOM    414  CE1 PHE A  27       7.895   7.654  -4.179  1.00  1.01           C  
ATOM    415  CE2 PHE A  27       6.559   5.693  -4.417  1.00  1.01           C  
ATOM    416  CZ  PHE A  27       7.773   6.285  -4.141  1.00  1.01           C  
ATOM    417  H   PHE A  27       2.844  10.446  -6.356  1.00  1.01           H  
ATOM    418  HA  PHE A  27       5.631   9.545  -6.654  1.00  1.01           H  
ATOM    419 1HB  PHE A  27       4.402   9.570  -4.438  1.00  1.01           H  
ATOM    420 2HB  PHE A  27       3.493   8.172  -5.020  1.00  1.01           H  
ATOM    421  HD1 PHE A  27       6.909   9.497  -4.529  1.00  1.01           H  
ATOM    422  HD2 PHE A  27       4.499   6.004  -4.950  1.00  1.01           H  
ATOM    423  HE1 PHE A  27       8.852   8.130  -3.973  1.00  1.01           H  
ATOM    424  HE2 PHE A  27       6.471   4.625  -4.403  1.00  1.01           H  
ATOM    425  HZ  PHE A  27       8.638   5.670  -3.906  1.00  1.01           H  
ATOM    426  N   ASP A  28       3.108   7.775  -7.778  1.00  1.13           N  
ATOM    427  CA  ASP A  28       2.818   6.678  -8.689  1.00  1.13           C  
ATOM    428  C   ASP A  28       3.450   6.946 -10.054  1.00  1.13           C  
ATOM    429  O   ASP A  28       3.951   6.029 -10.702  1.00  1.13           O  
ATOM    430  CB  ASP A  28       1.311   6.471  -8.858  1.00  1.13           C  
ATOM    431  CG  ASP A  28       0.640   5.872  -7.634  1.00  1.13           C  
ATOM    432  OD1 ASP A  28       1.323   5.400  -6.758  1.00  1.13           O  
ATOM    433  OD2 ASP A  28      -0.563   5.880  -7.595  1.00  1.13           O  
ATOM    434  H   ASP A  28       2.365   8.315  -7.340  1.00  1.13           H  
ATOM    435  HA  ASP A  28       3.254   5.766  -8.285  1.00  1.13           H  
ATOM    436 1HB  ASP A  28       0.847   7.432  -9.071  1.00  1.13           H  
ATOM    437 2HB  ASP A  28       1.128   5.827  -9.718  1.00  1.13           H  
ATOM    438  N   ARG A  29       3.429   8.211 -10.494  1.00  1.31           N  
ATOM    439  CA  ARG A  29       4.049   8.593 -11.755  1.00  1.31           C  
ATOM    440  C   ARG A  29       5.572   8.491 -11.655  1.00  1.31           C  
ATOM    441  O   ARG A  29       6.237   8.047 -12.594  1.00  1.31           O  
ATOM    442  CB  ARG A  29       3.622   9.993 -12.168  1.00  1.31           C  
ATOM    443  CG  ARG A  29       2.147  10.094 -12.598  1.00  1.31           C  
ATOM    444  CD  ARG A  29       1.829  11.377 -13.276  1.00  1.31           C  
ATOM    445  NE  ARG A  29       2.015  12.512 -12.405  1.00  1.31           N  
ATOM    446  CZ  ARG A  29       1.087  13.026 -11.572  1.00  1.31           C  
ATOM    447  NH1 ARG A  29      -0.137  12.520 -11.478  1.00  1.31           N  
ATOM    448  NH2 ARG A  29       1.416  14.064 -10.831  1.00  1.31           N  
ATOM    449  H   ARG A  29       2.970   8.928  -9.933  1.00  1.31           H  
ATOM    450  HA  ARG A  29       3.711   7.902 -12.528  1.00  1.31           H  
ATOM    451 1HB  ARG A  29       3.772  10.675 -11.327  1.00  1.31           H  
ATOM    452 2HB  ARG A  29       4.246  10.343 -12.990  1.00  1.31           H  
ATOM    453 1HG  ARG A  29       1.907   9.277 -13.277  1.00  1.31           H  
ATOM    454 2HG  ARG A  29       1.517  10.022 -11.717  1.00  1.31           H  
ATOM    455 1HD  ARG A  29       2.476  11.502 -14.141  1.00  1.31           H  
ATOM    456 2HD  ARG A  29       0.786  11.366 -13.599  1.00  1.31           H  
ATOM    457  HE  ARG A  29       2.924  12.953 -12.413  1.00  1.31           H  
ATOM    458 1HH1 ARG A  29      -0.444  11.709 -12.023  1.00  1.31           H  
ATOM    459 2HH1 ARG A  29      -0.803  12.940 -10.838  1.00  1.31           H  
ATOM    460 1HH2 ARG A  29       2.343  14.457 -10.896  1.00  1.31           H  
ATOM    461 2HH2 ARG A  29       0.732  14.464 -10.178  1.00  1.31           H  
ATOM    462  N   PHE A  30       6.123   8.857 -10.493  1.00  1.56           N  
ATOM    463  CA  PHE A  30       7.557   8.810 -10.290  1.00  1.56           C  
ATOM    464  C   PHE A  30       8.123   7.436 -10.564  1.00  1.56           C  
ATOM    465  O   PHE A  30       9.079   7.318 -11.318  1.00  1.56           O  
ATOM    466  CB  PHE A  30       7.909   9.204  -8.866  1.00  1.56           C  
ATOM    467  CG  PHE A  30       9.329   9.110  -8.514  1.00  1.56           C  
ATOM    468  CD1 PHE A  30      10.229  10.085  -8.903  1.00  1.56           C  
ATOM    469  CD2 PHE A  30       9.776   8.043  -7.765  1.00  1.56           C  
ATOM    470  CE1 PHE A  30      11.555   9.984  -8.549  1.00  1.56           C  
ATOM    471  CE2 PHE A  30      11.091   7.941  -7.415  1.00  1.56           C  
ATOM    472  CZ  PHE A  30      11.980   8.907  -7.805  1.00  1.56           C  
ATOM    473  H   PHE A  30       5.547   9.233  -9.739  1.00  1.56           H  
ATOM    474  HA  PHE A  30       8.019   9.524 -10.971  1.00  1.56           H  
ATOM    475 1HB  PHE A  30       7.579  10.192  -8.695  1.00  1.56           H  
ATOM    476 2HB  PHE A  30       7.380   8.578  -8.179  1.00  1.56           H  
ATOM    477  HD1 PHE A  30       9.876  10.933  -9.491  1.00  1.56           H  
ATOM    478  HD2 PHE A  30       9.064   7.267  -7.452  1.00  1.56           H  
ATOM    479  HE1 PHE A  30      12.263  10.747  -8.859  1.00  1.56           H  
ATOM    480  HE2 PHE A  30      11.438   7.090  -6.828  1.00  1.56           H  
ATOM    481  HZ  PHE A  30      13.024   8.803  -7.525  1.00  1.56           H  
ATOM    482  N   ASP A  31       7.562   6.383  -9.965  1.00  1.86           N  
ATOM    483  CA  ASP A  31       8.113   5.041 -10.230  1.00  1.86           C  
ATOM    484  C   ASP A  31       8.602   4.823 -11.701  1.00  1.86           C  
ATOM    485  O   ASP A  31       9.816   4.705 -11.915  1.00  1.86           O  
ATOM    486  CB  ASP A  31       7.182   3.910  -9.738  1.00  1.86           C  
ATOM    487  CG  ASP A  31       7.227   3.666  -8.224  1.00  1.86           C  
ATOM    488  OD1 ASP A  31       8.122   4.157  -7.578  1.00  1.86           O  
ATOM    489  OD2 ASP A  31       6.383   2.941  -7.740  1.00  1.86           O  
ATOM    490  H   ASP A  31       6.763   6.537  -9.341  1.00  1.86           H  
ATOM    491  HA  ASP A  31       9.002   4.949  -9.606  1.00  1.86           H  
ATOM    492 1HB  ASP A  31       6.147   4.173  -9.942  1.00  1.86           H  
ATOM    493 2HB  ASP A  31       7.408   2.980 -10.259  1.00  1.86           H  
ATOM    494  N   PRO A  32       7.725   4.725 -12.731  1.00  2.17           N  
ATOM    495  CA  PRO A  32       8.130   4.545 -14.111  1.00  2.17           C  
ATOM    496  C   PRO A  32       8.947   5.706 -14.665  1.00  2.17           C  
ATOM    497  O   PRO A  32       9.731   5.507 -15.590  1.00  2.17           O  
ATOM    498  CB  PRO A  32       6.791   4.406 -14.844  1.00  2.17           C  
ATOM    499  CG  PRO A  32       5.785   5.065 -13.942  1.00  2.17           C  
ATOM    500  CD  PRO A  32       6.279   4.791 -12.545  1.00  2.17           C  
ATOM    501  HA  PRO A  32       8.703   3.616 -14.184  1.00  2.17           H  
ATOM    502 1HB  PRO A  32       6.856   4.900 -15.825  1.00  2.17           H  
ATOM    503 2HB  PRO A  32       6.571   3.346 -15.032  1.00  2.17           H  
ATOM    504 1HG  PRO A  32       5.732   6.140 -14.161  1.00  2.17           H  
ATOM    505 2HG  PRO A  32       4.782   4.658 -14.118  1.00  2.17           H  
ATOM    506 1HD  PRO A  32       6.002   5.607 -11.903  1.00  2.17           H  
ATOM    507 2HD  PRO A  32       5.881   3.832 -12.204  1.00  2.17           H  
ATOM    508  N   GLN A  33       8.821   6.915 -14.103  1.00  2.42           N  
ATOM    509  CA  GLN A  33       9.650   8.006 -14.607  1.00  2.42           C  
ATOM    510  C   GLN A  33      11.102   7.822 -14.172  1.00  2.42           C  
ATOM    511  O   GLN A  33      12.022   8.054 -14.951  1.00  2.42           O  
ATOM    512  CB  GLN A  33       9.113   9.364 -14.166  1.00  2.42           C  
ATOM    513  CG  GLN A  33       7.789   9.735 -14.826  1.00  2.42           C  
ATOM    514  CD  GLN A  33       7.188  11.020 -14.282  1.00  2.42           C  
ATOM    515  OE1 GLN A  33       7.460  11.443 -13.153  1.00  2.42           O  
ATOM    516  NE2 GLN A  33       6.354  11.657 -15.096  1.00  2.42           N  
ATOM    517  H   GLN A  33       8.151   7.108 -13.353  1.00  2.42           H  
ATOM    518  HA  GLN A  33       9.616   7.982 -15.692  1.00  2.42           H  
ATOM    519 1HB  GLN A  33       8.965   9.355 -13.094  1.00  2.42           H  
ATOM    520 2HB  GLN A  33       9.843  10.137 -14.393  1.00  2.42           H  
ATOM    521 1HG  GLN A  33       7.971   9.876 -15.890  1.00  2.42           H  
ATOM    522 2HG  GLN A  33       7.080   8.928 -14.686  1.00  2.42           H  
ATOM    523 1HE2 GLN A  33       5.925  12.512 -14.805  1.00  2.42           H  
ATOM    524 2HE2 GLN A  33       6.160  11.283 -16.003  1.00  2.42           H  
ATOM    525  N   GLU A  34      11.312   7.358 -12.936  1.00  2.52           N  
ATOM    526  CA  GLU A  34      12.655   7.143 -12.404  1.00  2.52           C  
ATOM    527  C   GLU A  34      13.389   6.140 -13.292  1.00  2.52           C  
ATOM    528  O   GLU A  34      14.572   6.305 -13.612  1.00  2.52           O  
ATOM    529  CB  GLU A  34      12.619   6.656 -10.943  1.00  2.52           C  
ATOM    530  CG  GLU A  34      14.022   6.534 -10.281  1.00  2.52           C  
ATOM    531  CD  GLU A  34      14.006   6.143  -8.802  1.00  2.52           C  
ATOM    532  OE1 GLU A  34      13.449   5.124  -8.468  1.00  2.52           O  
ATOM    533  OE2 GLU A  34      14.565   6.876  -8.014  1.00  2.52           O  
ATOM    534  H   GLU A  34      10.507   7.177 -12.344  1.00  2.52           H  
ATOM    535  HA  GLU A  34      13.188   8.088 -12.425  1.00  2.52           H  
ATOM    536 1HB  GLU A  34      12.012   7.340 -10.354  1.00  2.52           H  
ATOM    537 2HB  GLU A  34      12.135   5.680 -10.899  1.00  2.52           H  
ATOM    538 1HG  GLU A  34      14.600   5.792 -10.832  1.00  2.52           H  
ATOM    539 2HG  GLU A  34      14.528   7.492 -10.382  1.00  2.52           H  
ATOM    540  N   LYS A  35      12.653   5.138 -13.769  1.00  2.44           N  
ATOM    541  CA  LYS A  35      13.219   4.101 -14.629  1.00  2.44           C  
ATOM    542  C   LYS A  35      13.787   4.651 -15.952  1.00  2.44           C  
ATOM    543  O   LYS A  35      14.621   4.002 -16.589  1.00  2.44           O  
ATOM    544  CB  LYS A  35      12.163   3.035 -14.928  1.00  2.44           C  
ATOM    545  CG  LYS A  35      11.762   2.206 -13.709  1.00  2.44           C  
ATOM    546  CD  LYS A  35      10.717   1.148 -14.051  1.00  2.44           C  
ATOM    547  CE  LYS A  35      10.294   0.373 -12.811  1.00  2.44           C  
ATOM    548  NZ  LYS A  35       9.256  -0.652 -13.122  1.00  2.44           N  
ATOM    549  H   LYS A  35      11.678   5.066 -13.459  1.00  2.44           H  
ATOM    550  HA  LYS A  35      14.038   3.629 -14.089  1.00  2.44           H  
ATOM    551 1HB  LYS A  35      11.269   3.513 -15.322  1.00  2.44           H  
ATOM    552 2HB  LYS A  35      12.536   2.359 -15.695  1.00  2.44           H  
ATOM    553 1HG  LYS A  35      12.644   1.719 -13.297  1.00  2.44           H  
ATOM    554 2HG  LYS A  35      11.351   2.875 -12.950  1.00  2.44           H  
ATOM    555 1HD  LYS A  35       9.845   1.618 -14.494  1.00  2.44           H  
ATOM    556 2HD  LYS A  35      11.135   0.450 -14.775  1.00  2.44           H  
ATOM    557 1HE  LYS A  35      11.165  -0.123 -12.386  1.00  2.44           H  
ATOM    558 2HE  LYS A  35       9.891   1.073 -12.076  1.00  2.44           H  
ATOM    559 1HZ  LYS A  35       9.001  -1.143 -12.276  1.00  2.44           H  
ATOM    560 2HZ  LYS A  35       8.439  -0.198 -13.507  1.00  2.44           H  
ATOM    561 3HZ  LYS A  35       9.622  -1.310 -13.794  1.00  2.44           H  
ATOM    562  N   ILE A  36      13.314   5.824 -16.382  1.00  2.20           N  
ATOM    563  CA  ILE A  36      13.736   6.457 -17.624  1.00  2.20           C  
ATOM    564  C   ILE A  36      14.294   7.853 -17.347  1.00  2.20           C  
ATOM    565  O   ILE A  36      14.300   8.712 -18.229  1.00  2.20           O  
ATOM    566  CB  ILE A  36      12.565   6.564 -18.616  1.00  2.20           C  
ATOM    567  CG1 ILE A  36      11.447   7.364 -17.988  1.00  2.20           C  
ATOM    568  CG2 ILE A  36      12.068   5.171 -18.985  1.00  2.20           C  
ATOM    569  CD1 ILE A  36      10.338   7.740 -18.931  1.00  2.20           C  
ATOM    570  H   ILE A  36      12.650   6.342 -15.809  1.00  2.20           H  
ATOM    571  HA  ILE A  36      14.522   5.856 -18.076  1.00  2.20           H  
ATOM    572  HB  ILE A  36      12.893   7.087 -19.510  1.00  2.20           H  
ATOM    573 1HG1 ILE A  36      11.033   6.780 -17.186  1.00  2.20           H  
ATOM    574 2HG1 ILE A  36      11.867   8.277 -17.564  1.00  2.20           H  
ATOM    575 1HG2 ILE A  36      11.242   5.255 -19.688  1.00  2.20           H  
ATOM    576 2HG2 ILE A  36      12.879   4.606 -19.442  1.00  2.20           H  
ATOM    577 3HG2 ILE A  36      11.726   4.656 -18.087  1.00  2.20           H  
ATOM    578 1HD1 ILE A  36       9.581   8.306 -18.387  1.00  2.20           H  
ATOM    579 2HD1 ILE A  36      10.740   8.350 -19.737  1.00  2.20           H  
ATOM    580 3HD1 ILE A  36       9.892   6.837 -19.342  1.00  2.20           H  
ATOM    581  N   ARG A  37      14.784   8.071 -16.125  1.00  1.90           N  
ATOM    582  CA  ARG A  37      15.280   9.370 -15.662  1.00  1.90           C  
ATOM    583  C   ARG A  37      16.399  10.030 -16.458  1.00  1.90           C  
ATOM    584  O   ARG A  37      16.625  11.221 -16.278  1.00  1.90           O  
ATOM    585  CB  ARG A  37      15.745   9.268 -14.224  1.00  1.90           C  
ATOM    586  CG  ARG A  37      16.965   8.399 -13.990  1.00  1.90           C  
ATOM    587  CD  ARG A  37      17.186   8.201 -12.541  1.00  1.90           C  
ATOM    588  NE  ARG A  37      18.355   7.396 -12.260  1.00  1.90           N  
ATOM    589  CZ  ARG A  37      18.363   6.051 -12.271  1.00  1.90           C  
ATOM    590  NH1 ARG A  37      17.268   5.395 -12.584  1.00  1.90           N  
ATOM    591  NH2 ARG A  37      19.472   5.396 -11.972  1.00  1.90           N  
ATOM    592  H   ARG A  37      14.762   7.314 -15.440  1.00  1.90           H  
ATOM    593  HA  ARG A  37      14.427  10.049 -15.675  1.00  1.90           H  
ATOM    594 1HB  ARG A  37      15.988  10.264 -13.853  1.00  1.90           H  
ATOM    595 2HB  ARG A  37      14.947   8.886 -13.615  1.00  1.90           H  
ATOM    596 1HG  ARG A  37      16.812   7.424 -14.455  1.00  1.90           H  
ATOM    597 2HG  ARG A  37      17.851   8.877 -14.415  1.00  1.90           H  
ATOM    598 1HD  ARG A  37      17.302   9.162 -12.048  1.00  1.90           H  
ATOM    599 2HD  ARG A  37      16.319   7.691 -12.126  1.00  1.90           H  
ATOM    600  HE  ARG A  37      19.217   7.873 -12.030  1.00  1.90           H  
ATOM    601 1HH1 ARG A  37      16.417   5.914 -12.852  1.00  1.90           H  
ATOM    602 2HH1 ARG A  37      17.266   4.389 -12.599  1.00  1.90           H  
ATOM    603 1HH2 ARG A  37      20.312   5.910 -11.739  1.00  1.90           H  
ATOM    604 2HH2 ARG A  37      19.481   4.388 -11.981  1.00  1.90           H  
ATOM    605  N   CYS A  38      17.115   9.289 -17.309  1.00  1.61           N  
ATOM    606  CA  CYS A  38      18.221   9.868 -18.076  1.00  1.61           C  
ATOM    607  C   CYS A  38      19.350  10.346 -17.193  1.00  1.61           C  
ATOM    608  O   CYS A  38      19.520  11.547 -16.973  1.00  1.61           O  
ATOM    609  CB  CYS A  38      17.801  11.032 -18.975  1.00  1.61           C  
ATOM    610  SG  CYS A  38      19.181  11.692 -19.938  1.00  1.61           S  
ATOM    611  H   CYS A  38      16.873   8.317 -17.428  1.00  1.61           H  
ATOM    612  HA  CYS A  38      18.614   9.088 -18.728  1.00  1.61           H  
ATOM    613 1HB  CYS A  38      17.023  10.702 -19.665  1.00  1.61           H  
ATOM    614 2HB  CYS A  38      17.398  11.853 -18.397  1.00  1.61           H  
ATOM    615  HG  CYS A  38      18.469  12.634 -20.550  1.00  1.61           H  
ATOM    616  N   ASN A  39      20.151   9.399 -16.708  1.00  1.37           N  
ATOM    617  CA  ASN A  39      21.260   9.676 -15.792  1.00  1.37           C  
ATOM    618  C   ASN A  39      22.051  10.931 -16.152  1.00  1.37           C  
ATOM    619  O   ASN A  39      22.528  11.625 -15.263  1.00  1.37           O  
ATOM    620  CB  ASN A  39      22.208   8.492 -15.750  1.00  1.37           C  
ATOM    621  CG  ASN A  39      21.644   7.326 -14.987  1.00  1.37           C  
ATOM    622  OD1 ASN A  39      20.736   7.494 -14.165  1.00  1.37           O  
ATOM    623  ND2 ASN A  39      22.163   6.152 -15.251  1.00  1.37           N  
ATOM    624  H   ASN A  39      19.958   8.438 -16.956  1.00  1.37           H  
ATOM    625  HA  ASN A  39      20.843   9.825 -14.797  1.00  1.37           H  
ATOM    626 1HB  ASN A  39      22.440   8.175 -16.768  1.00  1.37           H  
ATOM    627 2HB  ASN A  39      23.146   8.800 -15.283  1.00  1.37           H  
ATOM    628 1HD2 ASN A  39      21.832   5.333 -14.784  1.00  1.37           H  
ATOM    629 2HD2 ASN A  39      22.894   6.072 -15.927  1.00  1.37           H  
ATOM    630  N   TYR A  40      22.206  11.231 -17.429  1.00  1.19           N  
ATOM    631  CA  TYR A  40      22.989  12.380 -17.843  1.00  1.19           C  
ATOM    632  C   TYR A  40      22.401  13.661 -17.247  1.00  1.19           C  
ATOM    633  O   TYR A  40      23.123  14.565 -16.823  1.00  1.19           O  
ATOM    634  CB  TYR A  40      22.953  12.466 -19.350  1.00  1.19           C  
ATOM    635  CG  TYR A  40      23.570  11.324 -20.002  1.00  1.19           C  
ATOM    636  CD1 TYR A  40      22.834  10.160 -20.164  1.00  1.19           C  
ATOM    637  CD2 TYR A  40      24.841  11.414 -20.473  1.00  1.19           C  
ATOM    638  CE1 TYR A  40      23.399   9.079 -20.793  1.00  1.19           C  
ATOM    639  CE2 TYR A  40      25.407  10.354 -21.104  1.00  1.19           C  
ATOM    640  CZ  TYR A  40      24.703   9.175 -21.269  1.00  1.19           C  
ATOM    641  OH  TYR A  40      25.284   8.092 -21.907  1.00  1.19           O  
ATOM    642  H   TYR A  40      21.771  10.644 -18.126  1.00  1.19           H  
ATOM    643  HA  TYR A  40      24.011  12.259 -17.487  1.00  1.19           H  
ATOM    644 1HB  TYR A  40      21.938  12.567 -19.701  1.00  1.19           H  
ATOM    645 2HB  TYR A  40      23.502  13.346 -19.658  1.00  1.19           H  
ATOM    646  HD1 TYR A  40      21.811  10.102 -19.789  1.00  1.19           H  
ATOM    647  HD2 TYR A  40      25.407  12.337 -20.360  1.00  1.19           H  
ATOM    648  HE1 TYR A  40      22.828   8.160 -20.918  1.00  1.19           H  
ATOM    649  HE2 TYR A  40      26.406  10.461 -21.475  1.00  1.19           H  
ATOM    650  HH  TYR A  40      24.639   7.380 -21.973  1.00  1.19           H  
ATOM    651  N   CYS A  41      21.072  13.760 -17.230  1.00  1.07           N  
ATOM    652  CA  CYS A  41      20.408  14.947 -16.713  1.00  1.07           C  
ATOM    653  C   CYS A  41      20.576  15.004 -15.209  1.00  1.07           C  
ATOM    654  O   CYS A  41      20.790  16.071 -14.633  1.00  1.07           O  
ATOM    655  CB  CYS A  41      18.926  14.926 -17.056  1.00  1.07           C  
ATOM    656  SG  CYS A  41      18.604  15.118 -18.818  1.00  1.07           S  
ATOM    657  H   CYS A  41      20.507  12.971 -17.530  1.00  1.07           H  
ATOM    658  HA  CYS A  41      20.863  15.829 -17.162  1.00  1.07           H  
ATOM    659 1HB  CYS A  41      18.488  13.972 -16.733  1.00  1.07           H  
ATOM    660 2HB  CYS A  41      18.414  15.722 -16.524  1.00  1.07           H  
ATOM    661  HG  CYS A  41      19.084  13.918 -19.149  1.00  1.07           H  
ATOM    662  N   GLU A  42      20.524  13.829 -14.580  1.00  0.99           N  
ATOM    663  CA  GLU A  42      20.688  13.711 -13.127  1.00  0.99           C  
ATOM    664  C   GLU A  42      22.105  14.143 -12.734  1.00  0.99           C  
ATOM    665  O   GLU A  42      22.317  14.759 -11.692  1.00  0.99           O  
ATOM    666  CB  GLU A  42      20.424  12.267 -12.669  1.00  0.99           C  
ATOM    667  CG  GLU A  42      18.953  11.773 -12.748  1.00  0.99           C  
ATOM    668  CD  GLU A  42      18.027  12.350 -11.661  1.00  0.99           C  
ATOM    669  OE1 GLU A  42      18.362  12.231 -10.496  1.00  0.99           O  
ATOM    670  OE2 GLU A  42      16.982  12.894 -11.960  1.00  0.99           O  
ATOM    671  H   GLU A  42      20.350  12.999 -15.153  1.00  0.99           H  
ATOM    672  HA  GLU A  42      19.977  14.377 -12.639  1.00  0.99           H  
ATOM    673 1HB  GLU A  42      21.033  11.590 -13.245  1.00  0.99           H  
ATOM    674 2HB  GLU A  42      20.739  12.166 -11.632  1.00  0.99           H  
ATOM    675 1HG  GLU A  42      18.552  12.029 -13.734  1.00  0.99           H  
ATOM    676 2HG  GLU A  42      18.966  10.693 -12.675  1.00  0.99           H  
ATOM    677  N   LEU A  43      23.064  13.818 -13.602  1.00  0.94           N  
ATOM    678  CA  LEU A  43      24.475  14.153 -13.466  1.00  0.94           C  
ATOM    679  C   LEU A  43      24.825  15.567 -13.959  1.00  0.94           C  
ATOM    680  O   LEU A  43      25.888  16.098 -13.606  1.00  0.94           O  
ATOM    681  CB  LEU A  43      25.290  13.127 -14.240  1.00  0.94           C  
ATOM    682  CG  LEU A  43      25.283  11.706 -13.730  1.00  0.94           C  
ATOM    683  CD1 LEU A  43      26.007  10.840 -14.743  1.00  0.94           C  
ATOM    684  CD2 LEU A  43      25.957  11.655 -12.377  1.00  0.94           C  
ATOM    685  H   LEU A  43      22.793  13.260 -14.408  1.00  0.94           H  
ATOM    686  HA  LEU A  43      24.734  14.088 -12.411  1.00  0.94           H  
ATOM    687 1HB  LEU A  43      24.862  13.073 -15.224  1.00  0.94           H  
ATOM    688 2HB  LEU A  43      26.286  13.456 -14.317  1.00  0.94           H  
ATOM    689  HG  LEU A  43      24.267  11.347 -13.629  1.00  0.94           H  
ATOM    690 1HD1 LEU A  43      26.013   9.807 -14.401  1.00  0.94           H  
ATOM    691 2HD1 LEU A  43      25.489  10.903 -15.703  1.00  0.94           H  
ATOM    692 3HD1 LEU A  43      27.031  11.193 -14.857  1.00  0.94           H  
ATOM    693 1HD2 LEU A  43      25.959  10.630 -12.010  1.00  0.94           H  
ATOM    694 2HD2 LEU A  43      26.982  12.009 -12.462  1.00  0.94           H  
ATOM    695 3HD2 LEU A  43      25.408  12.286 -11.687  1.00  0.94           H  
ATOM    696  N   GLY A  44      23.946  16.163 -14.780  1.00  0.92           N  
ATOM    697  CA  GLY A  44      24.141  17.500 -15.345  1.00  0.92           C  
ATOM    698  C   GLY A  44      25.004  17.514 -16.601  1.00  0.92           C  
ATOM    699  O   GLY A  44      25.456  18.564 -17.039  1.00  0.92           O  
ATOM    700  H   GLY A  44      23.114  15.652 -15.060  1.00  0.92           H  
ATOM    701 1HA  GLY A  44      23.163  17.927 -15.573  1.00  0.92           H  
ATOM    702 2HA  GLY A  44      24.595  18.144 -14.597  1.00  0.92           H  
ATOM    703  N   VAL A  45      25.172  16.364 -17.225  1.00  0.93           N  
ATOM    704  CA  VAL A  45      26.021  16.225 -18.394  1.00  0.93           C  
ATOM    705  C   VAL A  45      25.230  15.994 -19.672  1.00  0.93           C  
ATOM    706  O   VAL A  45      25.602  15.205 -20.548  1.00  0.93           O  
ATOM    707  CB  VAL A  45      27.085  15.164 -18.157  1.00  0.93           C  
ATOM    708  CG1 VAL A  45      28.042  15.650 -17.063  1.00  0.93           C  
ATOM    709  CG2 VAL A  45      26.438  13.899 -17.759  1.00  0.93           C  
ATOM    710  H   VAL A  45      24.688  15.545 -16.867  1.00  0.93           H  
ATOM    711  HA  VAL A  45      26.564  17.162 -18.517  1.00  0.93           H  
ATOM    712  HB  VAL A  45      27.643  15.011 -19.049  1.00  0.93           H  
ATOM    713 1HG1 VAL A  45      28.814  14.900 -16.898  1.00  0.93           H  
ATOM    714 2HG1 VAL A  45      28.508  16.586 -17.379  1.00  0.93           H  
ATOM    715 3HG1 VAL A  45      27.490  15.817 -16.139  1.00  0.93           H  
ATOM    716 1HG2 VAL A  45      27.192  13.130 -17.587  1.00  0.93           H  
ATOM    717 2HG2 VAL A  45      25.880  14.076 -16.866  1.00  0.93           H  
ATOM    718 3HG2 VAL A  45      25.776  13.584 -18.543  1.00  0.93           H  
ATOM    719  N   SER A  46      24.124  16.726 -19.761  1.00  0.97           N  
ATOM    720  CA  SER A  46      23.280  16.774 -20.944  1.00  0.97           C  
ATOM    721  C   SER A  46      22.887  18.221 -21.234  1.00  0.97           C  
ATOM    722  O   SER A  46      22.306  18.884 -20.370  1.00  0.97           O  
ATOM    723  CB  SER A  46      22.032  15.952 -20.776  1.00  0.97           C  
ATOM    724  OG  SER A  46      21.214  16.080 -21.901  1.00  0.97           O  
ATOM    725  H   SER A  46      23.890  17.313 -18.972  1.00  0.97           H  
ATOM    726  HA  SER A  46      23.850  16.388 -21.770  1.00  0.97           H  
ATOM    727 1HB  SER A  46      22.302  14.926 -20.658  1.00  0.97           H  
ATOM    728 2HB  SER A  46      21.493  16.256 -19.882  1.00  0.97           H  
ATOM    729  HG  SER A  46      21.823  16.183 -22.654  1.00  0.97           H  
ATOM    730  N   CYS A  47      23.244  18.737 -22.411  1.00  1.02           N  
ATOM    731  CA  CYS A  47      22.940  20.134 -22.712  1.00  1.02           C  
ATOM    732  C   CYS A  47      21.795  20.249 -23.692  1.00  1.02           C  
ATOM    733  O   CYS A  47      21.708  19.474 -24.645  1.00  1.02           O  
ATOM    734  CB  CYS A  47      24.133  20.870 -23.315  1.00  1.02           C  
ATOM    735  SG  CYS A  47      24.499  20.431 -25.068  1.00  1.02           S  
ATOM    736  H   CYS A  47      23.691  18.140 -23.104  1.00  1.02           H  
ATOM    737  HA  CYS A  47      22.653  20.634 -21.781  1.00  1.02           H  
ATOM    738 1HB  CYS A  47      23.955  21.940 -23.272  1.00  1.02           H  
ATOM    739 2HB  CYS A  47      25.020  20.673 -22.726  1.00  1.02           H  
ATOM    740  N   GLN A  48      21.001  21.294 -23.552  1.00  1.09           N  
ATOM    741  CA  GLN A  48      19.954  21.630 -24.510  1.00  1.09           C  
ATOM    742  C   GLN A  48      20.104  23.103 -24.852  1.00  1.09           C  
ATOM    743  O   GLN A  48      19.132  23.852 -24.904  1.00  1.09           O  
ATOM    744  CB  GLN A  48      18.559  21.334 -23.950  1.00  1.09           C  
ATOM    745  CG  GLN A  48      18.300  19.861 -23.623  1.00  1.09           C  
ATOM    746  CD  GLN A  48      16.884  19.606 -23.119  1.00  1.09           C  
ATOM    747  OE1 GLN A  48      15.939  20.297 -23.510  1.00  1.09           O  
ATOM    748  NE2 GLN A  48      16.730  18.613 -22.248  1.00  1.09           N  
ATOM    749  H   GLN A  48      21.117  21.885 -22.739  1.00  1.09           H  
ATOM    750  HA  GLN A  48      20.098  21.051 -25.422  1.00  1.09           H  
ATOM    751 1HB  GLN A  48      18.403  21.915 -23.041  1.00  1.09           H  
ATOM    752 2HB  GLN A  48      17.806  21.651 -24.672  1.00  1.09           H  
ATOM    753 1HG  GLN A  48      18.456  19.275 -24.523  1.00  1.09           H  
ATOM    754 2HG  GLN A  48      18.995  19.540 -22.847  1.00  1.09           H  
ATOM    755 1HE2 GLN A  48      15.822  18.403 -21.882  1.00  1.09           H  
ATOM    756 2HE2 GLN A  48      17.524  18.077 -21.952  1.00  1.09           H  
ATOM    757  N   LEU A  49      21.352  23.519 -25.021  1.00  1.17           N  
ATOM    758  CA  LEU A  49      21.684  24.922 -25.233  1.00  1.17           C  
ATOM    759  C   LEU A  49      21.810  25.349 -26.698  1.00  1.17           C  
ATOM    760  O   LEU A  49      22.041  26.522 -26.981  1.00  1.17           O  
ATOM    761  CB  LEU A  49      22.993  25.203 -24.498  1.00  1.17           C  
ATOM    762  CG  LEU A  49      22.935  24.923 -22.993  1.00  1.17           C  
ATOM    763  CD1 LEU A  49      24.297  25.161 -22.373  1.00  1.17           C  
ATOM    764  CD2 LEU A  49      21.890  25.794 -22.373  1.00  1.17           C  
ATOM    765  H   LEU A  49      22.098  22.837 -24.987  1.00  1.17           H  
ATOM    766  HA  LEU A  49      20.899  25.524 -24.778  1.00  1.17           H  
ATOM    767 1HB  LEU A  49      23.784  24.596 -24.936  1.00  1.17           H  
ATOM    768 2HB  LEU A  49      23.254  26.261 -24.635  1.00  1.17           H  
ATOM    769  HG  LEU A  49      22.671  23.886 -22.829  1.00  1.17           H  
ATOM    770 1HD1 LEU A  49      24.254  24.953 -21.305  1.00  1.17           H  
ATOM    771 2HD1 LEU A  49      25.030  24.507 -22.843  1.00  1.17           H  
ATOM    772 3HD1 LEU A  49      24.578  26.200 -22.533  1.00  1.17           H  
ATOM    773 1HD2 LEU A  49      21.846  25.580 -21.314  1.00  1.17           H  
ATOM    774 2HD2 LEU A  49      22.145  26.841 -22.526  1.00  1.17           H  
ATOM    775 3HD2 LEU A  49      20.921  25.588 -22.828  1.00  1.17           H  
ATOM    776  N   CYS A  50      21.657  24.423 -27.637  1.00  1.23           N  
ATOM    777  CA  CYS A  50      21.814  24.802 -29.038  1.00  1.23           C  
ATOM    778  C   CYS A  50      21.038  23.917 -30.000  1.00  1.23           C  
ATOM    779  O   CYS A  50      20.629  22.804 -29.665  1.00  1.23           O  
ATOM    780  CB  CYS A  50      23.292  24.764 -29.426  1.00  1.23           C  
ATOM    781  SG  CYS A  50      24.022  23.125 -29.343  1.00  1.23           S  
ATOM    782  H   CYS A  50      21.447  23.472 -27.381  1.00  1.23           H  
ATOM    783  HA  CYS A  50      21.456  25.826 -29.154  1.00  1.23           H  
ATOM    784 1HB  CYS A  50      23.424  25.145 -30.436  1.00  1.23           H  
ATOM    785 2HB  CYS A  50      23.857  25.416 -28.759  1.00  1.23           H  
ATOM    786  HG  CYS A  50      25.292  23.542 -29.415  1.00  1.23           H  
ATOM    787  N   SER A  51      20.939  24.383 -31.244  1.00  1.25           N  
ATOM    788  CA  SER A  51      20.256  23.673 -32.327  1.00  1.25           C  
ATOM    789  C   SER A  51      20.918  22.356 -32.720  1.00  1.25           C  
ATOM    790  O   SER A  51      20.306  21.527 -33.391  1.00  1.25           O  
ATOM    791  CB  SER A  51      20.159  24.576 -33.540  1.00  1.25           C  
ATOM    792  OG  SER A  51      21.427  24.840 -34.076  1.00  1.25           O  
ATOM    793  H   SER A  51      21.318  25.298 -31.443  1.00  1.25           H  
ATOM    794  HA  SER A  51      19.244  23.446 -31.989  1.00  1.25           H  
ATOM    795 1HB  SER A  51      19.533  24.105 -34.296  1.00  1.25           H  
ATOM    796 2HB  SER A  51      19.680  25.511 -33.255  1.00  1.25           H  
ATOM    797  HG  SER A  51      21.716  24.020 -34.495  1.00  1.25           H  
ATOM    798  N   ASN A  52      22.169  22.168 -32.313  1.00  1.23           N  
ATOM    799  CA  ASN A  52      22.896  20.949 -32.624  1.00  1.23           C  
ATOM    800  C   ASN A  52      22.781  19.920 -31.497  1.00  1.23           C  
ATOM    801  O   ASN A  52      23.382  18.847 -31.571  1.00  1.23           O  
ATOM    802  CB  ASN A  52      24.353  21.277 -32.878  1.00  1.23           C  
ATOM    803  CG  ASN A  52      24.552  22.089 -34.114  1.00  1.23           C  
ATOM    804  OD1 ASN A  52      23.866  21.900 -35.126  1.00  1.23           O  
ATOM    805  ND2 ASN A  52      25.486  23.004 -34.057  1.00  1.23           N  
ATOM    806  H   ASN A  52      22.616  22.887 -31.765  1.00  1.23           H  
ATOM    807  HA  ASN A  52      22.465  20.503 -33.520  1.00  1.23           H  
ATOM    808 1HB  ASN A  52      24.756  21.825 -32.031  1.00  1.23           H  
ATOM    809 2HB  ASN A  52      24.922  20.351 -32.966  1.00  1.23           H  
ATOM    810 1HD2 ASN A  52      25.669  23.583 -34.853  1.00  1.23           H  
ATOM    811 2HD2 ASN A  52      26.019  23.124 -33.219  1.00  1.23           H  
ATOM    812  N   GLY A  53      22.027  20.253 -30.451  1.00  1.19           N  
ATOM    813  CA  GLY A  53      21.846  19.368 -29.315  1.00  1.19           C  
ATOM    814  C   GLY A  53      20.572  18.523 -29.463  1.00  1.19           C  
ATOM    815  O   GLY A  53      19.982  18.456 -30.542  1.00  1.19           O  
ATOM    816  H   GLY A  53      21.550  21.155 -30.426  1.00  1.19           H  
ATOM    817 1HA  GLY A  53      22.719  18.722 -29.235  1.00  1.19           H  
ATOM    818 2HA  GLY A  53      21.799  19.969 -28.407  1.00  1.19           H  
ATOM    819  N   PRO A  54      20.135  17.881 -28.371  1.00  1.16           N  
ATOM    820  CA  PRO A  54      20.754  17.780 -27.057  1.00  1.16           C  
ATOM    821  C   PRO A  54      22.115  17.107 -27.133  1.00  1.16           C  
ATOM    822  O   PRO A  54      22.312  16.216 -27.960  1.00  1.16           O  
ATOM    823  CB  PRO A  54      19.758  16.914 -26.278  1.00  1.16           C  
ATOM    824  CG  PRO A  54      18.439  17.095 -27.015  1.00  1.16           C  
ATOM    825  CD  PRO A  54      18.839  17.224 -28.472  1.00  1.16           C  
ATOM    826  HA  PRO A  54      20.825  18.782 -26.634  1.00  1.16           H  
ATOM    827 1HB  PRO A  54      20.104  15.871 -26.263  1.00  1.16           H  
ATOM    828 2HB  PRO A  54      19.721  17.252 -25.228  1.00  1.16           H  
ATOM    829 1HG  PRO A  54      17.780  16.234 -26.832  1.00  1.16           H  
ATOM    830 2HG  PRO A  54      17.911  17.984 -26.638  1.00  1.16           H  
ATOM    831 1HD  PRO A  54      18.952  16.235 -28.941  1.00  1.16           H  
ATOM    832 2HD  PRO A  54      18.129  17.861 -29.021  1.00  1.16           H  
ATOM    833  N   CYS A  55      23.048  17.516 -26.290  1.00  1.15           N  
ATOM    834  CA  CYS A  55      24.342  16.845 -26.295  1.00  1.15           C  
ATOM    835  C   CYS A  55      24.501  16.056 -25.024  1.00  1.15           C  
ATOM    836  O   CYS A  55      23.866  16.383 -24.026  1.00  1.15           O  
ATOM    837  CB  CYS A  55      25.491  17.817 -26.437  1.00  1.15           C  
ATOM    838  SG  CYS A  55      25.846  18.905 -25.044  1.00  1.15           S  
ATOM    839  H   CYS A  55      22.828  18.266 -25.633  1.00  1.15           H  
ATOM    840  HA  CYS A  55      24.385  16.154 -27.137  1.00  1.15           H  
ATOM    841 1HB  CYS A  55      26.393  17.261 -26.668  1.00  1.15           H  
ATOM    842 2HB  CYS A  55      25.268  18.448 -27.281  1.00  1.15           H  
ATOM    843  N   ARG A  56      25.354  15.033 -25.042  1.00  1.18           N  
ATOM    844  CA  ARG A  56      25.606  14.245 -23.836  1.00  1.18           C  
ATOM    845  C   ARG A  56      27.065  13.860 -23.626  1.00  1.18           C  
ATOM    846  O   ARG A  56      27.765  13.513 -24.582  1.00  1.18           O  
ATOM    847  CB  ARG A  56      24.785  12.963 -23.852  1.00  1.18           C  
ATOM    848  CG  ARG A  56      23.271  13.123 -23.709  1.00  1.18           C  
ATOM    849  CD  ARG A  56      22.578  11.809 -23.726  1.00  1.18           C  
ATOM    850  NE  ARG A  56      21.145  11.942 -23.549  1.00  1.18           N  
ATOM    851  CZ  ARG A  56      20.276  10.915 -23.567  1.00  1.18           C  
ATOM    852  NH1 ARG A  56      20.708   9.690 -23.762  1.00  1.18           N  
ATOM    853  NH2 ARG A  56      18.986  11.139 -23.393  1.00  1.18           N  
ATOM    854  H   ARG A  56      25.840  14.798 -25.896  1.00  1.18           H  
ATOM    855  HA  ARG A  56      25.294  14.835 -22.979  1.00  1.18           H  
ATOM    856 1HB  ARG A  56      24.962  12.439 -24.787  1.00  1.18           H  
ATOM    857 2HB  ARG A  56      25.129  12.324 -23.070  1.00  1.18           H  
ATOM    858 1HG  ARG A  56      23.053  13.613 -22.759  1.00  1.18           H  
ATOM    859 2HG  ARG A  56      22.875  13.722 -24.526  1.00  1.18           H  
ATOM    860 1HD  ARG A  56      22.757  11.320 -24.682  1.00  1.18           H  
ATOM    861 2HD  ARG A  56      22.962  11.189 -22.936  1.00  1.18           H  
ATOM    862  HE  ARG A  56      20.774  12.871 -23.395  1.00  1.18           H  
ATOM    863 1HH1 ARG A  56      21.692   9.520 -23.911  1.00  1.18           H  
ATOM    864 2HH1 ARG A  56      20.053   8.922 -23.778  1.00  1.18           H  
ATOM    865 1HH2 ARG A  56      18.654  12.081 -23.245  1.00  1.18           H  
ATOM    866 2HH2 ARG A  56      18.334  10.370 -23.408  1.00  1.18           H  
ATOM    867  N   ILE A  57      27.479  13.853 -22.360  1.00  1.28           N  
ATOM    868  CA  ILE A  57      28.801  13.372 -21.975  1.00  1.28           C  
ATOM    869  C   ILE A  57      28.773  12.166 -21.047  1.00  1.28           C  
ATOM    870  O   ILE A  57      28.044  12.130 -20.055  1.00  1.28           O  
ATOM    871  CB  ILE A  57      29.673  14.474 -21.371  1.00  1.28           C  
ATOM    872  CG1 ILE A  57      29.957  15.514 -22.398  1.00  1.28           C  
ATOM    873  CG2 ILE A  57      30.931  13.907 -20.778  1.00  1.28           C  
ATOM    874  CD1 ILE A  57      30.677  16.649 -21.823  1.00  1.28           C  
ATOM    875  H   ILE A  57      26.847  14.201 -21.637  1.00  1.28           H  
ATOM    876  HA  ILE A  57      29.309  13.055 -22.884  1.00  1.28           H  
ATOM    877  HB  ILE A  57      29.132  14.972 -20.599  1.00  1.28           H  
ATOM    878 1HG1 ILE A  57      30.545  15.079 -23.203  1.00  1.28           H  
ATOM    879 2HG1 ILE A  57      29.025  15.880 -22.815  1.00  1.28           H  
ATOM    880 1HG2 ILE A  57      31.529  14.701 -20.363  1.00  1.28           H  
ATOM    881 2HG2 ILE A  57      30.687  13.193 -19.995  1.00  1.28           H  
ATOM    882 3HG2 ILE A  57      31.472  13.418 -21.546  1.00  1.28           H  
ATOM    883 1HD1 ILE A  57      30.869  17.398 -22.584  1.00  1.28           H  
ATOM    884 2HD1 ILE A  57      30.084  17.071 -21.038  1.00  1.28           H  
ATOM    885 3HD1 ILE A  57      31.616  16.304 -21.418  1.00  1.28           H  
ATOM    886  N   ASN A  58      29.575  11.169 -21.406  1.00  1.45           N  
ATOM    887  CA  ASN A  58      29.702   9.921 -20.664  1.00  1.45           C  
ATOM    888  C   ASN A  58      31.172   9.578 -20.461  1.00  1.45           C  
ATOM    889  O   ASN A  58      31.883   9.230 -21.397  1.00  1.45           O  
ATOM    890  CB  ASN A  58      28.968   8.797 -21.356  1.00  1.45           C  
ATOM    891  CG  ASN A  58      28.974   7.490 -20.588  1.00  1.45           C  
ATOM    892  OD1 ASN A  58      29.977   7.034 -20.006  1.00  1.45           O  
ATOM    893  ND2 ASN A  58      27.820   6.859 -20.574  1.00  1.45           N  
ATOM    894  H   ASN A  58      30.148  11.308 -22.242  1.00  1.45           H  
ATOM    895  HA  ASN A  58      29.263  10.058 -19.675  1.00  1.45           H  
ATOM    896 1HB  ASN A  58      27.952   9.070 -21.487  1.00  1.45           H  
ATOM    897 2HB  ASN A  58      29.362   8.661 -22.333  1.00  1.45           H  
ATOM    898 1HD2 ASN A  58      27.730   5.990 -20.088  1.00  1.45           H  
ATOM    899 2HD2 ASN A  58      27.016   7.261 -21.045  1.00  1.45           H  
ATOM    900  N   GLU A  59      31.626   9.644 -19.222  1.00  1.66           N  
ATOM    901  CA  GLU A  59      33.036   9.458 -18.876  1.00  1.66           C  
ATOM    902  C   GLU A  59      33.680   8.128 -19.328  1.00  1.66           C  
ATOM    903  O   GLU A  59      34.906   8.016 -19.344  1.00  1.66           O  
ATOM    904  CB  GLU A  59      33.196   9.604 -17.357  1.00  1.66           C  
ATOM    905  CG  GLU A  59      32.538   8.493 -16.536  1.00  1.66           C  
ATOM    906  CD  GLU A  59      32.640   8.710 -15.037  1.00  1.66           C  
ATOM    907  OE1 GLU A  59      33.267   9.660 -14.628  1.00  1.66           O  
ATOM    908  OE2 GLU A  59      32.089   7.917 -14.307  1.00  1.66           O  
ATOM    909  H   GLU A  59      30.976   9.890 -18.487  1.00  1.66           H  
ATOM    910  HA  GLU A  59      33.594  10.264 -19.356  1.00  1.66           H  
ATOM    911 1HB  GLU A  59      34.256   9.621 -17.106  1.00  1.66           H  
ATOM    912 2HB  GLU A  59      32.768  10.555 -17.037  1.00  1.66           H  
ATOM    913 1HG  GLU A  59      31.487   8.418 -16.816  1.00  1.66           H  
ATOM    914 2HG  GLU A  59      33.017   7.548 -16.784  1.00  1.66           H  
ATOM    915  N   LYS A  60      32.875   7.109 -19.639  1.00  1.87           N  
ATOM    916  CA  LYS A  60      33.407   5.804 -20.035  1.00  1.87           C  
ATOM    917  C   LYS A  60      33.683   5.662 -21.541  1.00  1.87           C  
ATOM    918  O   LYS A  60      34.217   4.640 -21.981  1.00  1.87           O  
ATOM    919  CB  LYS A  60      32.436   4.702 -19.613  1.00  1.87           C  
ATOM    920  CG  LYS A  60      32.258   4.563 -18.107  1.00  1.87           C  
ATOM    921  CD  LYS A  60      31.284   3.445 -17.763  1.00  1.87           C  
ATOM    922  CE  LYS A  60      31.113   3.301 -16.255  1.00  1.87           C  
ATOM    923  NZ  LYS A  60      30.143   2.224 -15.905  1.00  1.87           N  
ATOM    924  H   LYS A  60      31.866   7.245 -19.642  1.00  1.87           H  
ATOM    925  HA  LYS A  60      34.352   5.654 -19.513  1.00  1.87           H  
ATOM    926 1HB  LYS A  60      31.460   4.895 -20.055  1.00  1.87           H  
ATOM    927 2HB  LYS A  60      32.784   3.746 -20.000  1.00  1.87           H  
ATOM    928 1HG  LYS A  60      33.222   4.363 -17.639  1.00  1.87           H  
ATOM    929 2HG  LYS A  60      31.869   5.501 -17.707  1.00  1.87           H  
ATOM    930 1HD  LYS A  60      30.313   3.664 -18.211  1.00  1.87           H  
ATOM    931 2HD  LYS A  60      31.649   2.503 -18.172  1.00  1.87           H  
ATOM    932 1HE  LYS A  60      32.078   3.068 -15.808  1.00  1.87           H  
ATOM    933 2HE  LYS A  60      30.754   4.247 -15.846  1.00  1.87           H  
ATOM    934 1HZ  LYS A  60      30.057   2.161 -14.901  1.00  1.87           H  
ATOM    935 2HZ  LYS A  60      29.241   2.438 -16.307  1.00  1.87           H  
ATOM    936 3HZ  LYS A  60      30.473   1.342 -16.271  1.00  1.87           H  
ATOM    937  N   VAL A  61      33.280   6.655 -22.330  1.00  1.99           N  
ATOM    938  CA  VAL A  61      33.396   6.605 -23.789  1.00  1.99           C  
ATOM    939  C   VAL A  61      34.057   7.847 -24.387  1.00  1.99           C  
ATOM    940  O   VAL A  61      34.355   8.808 -23.689  1.00  1.99           O  
ATOM    941  CB  VAL A  61      32.017   6.390 -24.430  1.00  1.99           C  
ATOM    942  CG1 VAL A  61      31.406   5.063 -23.988  1.00  1.99           C  
ATOM    943  CG2 VAL A  61      31.144   7.478 -23.994  1.00  1.99           C  
ATOM    944  H   VAL A  61      32.863   7.489 -21.907  1.00  1.99           H  
ATOM    945  HA  VAL A  61      34.014   5.745 -24.045  1.00  1.99           H  
ATOM    946  HB  VAL A  61      32.113   6.385 -25.510  1.00  1.99           H  
ATOM    947 1HG1 VAL A  61      30.428   4.943 -24.452  1.00  1.99           H  
ATOM    948 2HG1 VAL A  61      32.058   4.244 -24.296  1.00  1.99           H  
ATOM    949 3HG1 VAL A  61      31.289   5.047 -22.908  1.00  1.99           H  
ATOM    950 1HG2 VAL A  61      30.153   7.364 -24.429  1.00  1.99           H  
ATOM    951 2HG2 VAL A  61      31.085   7.421 -22.918  1.00  1.99           H  
ATOM    952 3HG2 VAL A  61      31.556   8.426 -24.275  1.00  1.99           H  
ATOM    953  N   GLY A  62      34.292   7.820 -25.706  1.00  1.97           N  
ATOM    954  CA  GLY A  62      34.877   8.957 -26.436  1.00  1.97           C  
ATOM    955  C   GLY A  62      34.041  10.248 -26.353  1.00  1.97           C  
ATOM    956  O   GLY A  62      34.554  11.355 -26.561  1.00  1.97           O  
ATOM    957  H   GLY A  62      34.052   6.986 -26.224  1.00  1.97           H  
ATOM    958 1HA  GLY A  62      35.876   9.152 -26.044  1.00  1.97           H  
ATOM    959 2HA  GLY A  62      35.004   8.678 -27.482  1.00  1.97           H  
ATOM    960  N   ALA A  63      32.757  10.127 -26.009  1.00  1.84           N  
ATOM    961  CA  ALA A  63      31.872  11.283 -25.872  1.00  1.84           C  
ATOM    962  C   ALA A  63      32.179  12.016 -24.579  1.00  1.84           C  
ATOM    963  O   ALA A  63      31.431  11.934 -23.603  1.00  1.84           O  
ATOM    964  CB  ALA A  63      30.407  10.872 -25.879  1.00  1.84           C  
ATOM    965  H   ALA A  63      32.395   9.203 -25.838  1.00  1.84           H  
ATOM    966  HA  ALA A  63      32.058  11.959 -26.706  1.00  1.84           H  
ATOM    967 1HB  ALA A  63      29.782  11.767 -25.785  1.00  1.84           H  
ATOM    968 2HB  ALA A  63      30.173  10.362 -26.812  1.00  1.84           H  
ATOM    969 3HB  ALA A  63      30.207  10.209 -25.044  1.00  1.84           H  
ATOM    970  N   THR A  64      33.300  12.733 -24.596  1.00  1.65           N  
ATOM    971  CA  THR A  64      33.801  13.474 -23.448  1.00  1.65           C  
ATOM    972  C   THR A  64      33.511  14.969 -23.559  1.00  1.65           C  
ATOM    973  O   THR A  64      33.713  15.721 -22.603  1.00  1.65           O  
ATOM    974  CB  THR A  64      35.305  13.234 -23.275  1.00  1.65           C  
ATOM    975  OG1 THR A  64      36.005  13.666 -24.452  1.00  1.65           O  
ATOM    976  CG2 THR A  64      35.566  11.758 -23.046  1.00  1.65           C  
ATOM    977  H   THR A  64      33.855  12.685 -25.451  1.00  1.65           H  
ATOM    978  HA  THR A  64      33.321  13.088 -22.558  1.00  1.65           H  
ATOM    979  HB  THR A  64      35.665  13.803 -22.421  1.00  1.65           H  
ATOM    980  HG1 THR A  64      35.721  13.122 -25.206  1.00  1.65           H  
ATOM    981 1HG2 THR A  64      36.632  11.588 -22.922  1.00  1.65           H  
ATOM    982 2HG2 THR A  64      35.036  11.421 -22.153  1.00  1.65           H  
ATOM    983 3HG2 THR A  64      35.213  11.197 -23.900  1.00  1.65           H  
ATOM    984  N   LEU A  65      33.071  15.387 -24.746  1.00  1.46           N  
ATOM    985  CA  LEU A  65      32.714  16.773 -25.044  1.00  1.46           C  
ATOM    986  C   LEU A  65      31.298  16.839 -25.626  1.00  1.46           C  
ATOM    987  O   LEU A  65      30.825  15.865 -26.218  1.00  1.46           O  
ATOM    988  CB  LEU A  65      33.700  17.404 -26.025  1.00  1.46           C  
ATOM    989  CG  LEU A  65      35.174  17.413 -25.589  1.00  1.46           C  
ATOM    990  CD1 LEU A  65      36.017  17.959 -26.722  1.00  1.46           C  
ATOM    991  CD2 LEU A  65      35.328  18.237 -24.327  1.00  1.46           C  
ATOM    992  H   LEU A  65      32.951  14.696 -25.467  1.00  1.46           H  
ATOM    993  HA  LEU A  65      32.731  17.349 -24.121  1.00  1.46           H  
ATOM    994 1HB  LEU A  65      33.627  16.888 -26.977  1.00  1.46           H  
ATOM    995 2HB  LEU A  65      33.397  18.437 -26.175  1.00  1.46           H  
ATOM    996  HG  LEU A  65      35.503  16.394 -25.390  1.00  1.46           H  
ATOM    997 1HD1 LEU A  65      37.066  17.956 -26.426  1.00  1.46           H  
ATOM    998 2HD1 LEU A  65      35.888  17.338 -27.607  1.00  1.46           H  
ATOM    999 3HD1 LEU A  65      35.705  18.980 -26.942  1.00  1.46           H  
ATOM   1000 1HD2 LEU A  65      36.370  18.238 -24.016  1.00  1.46           H  
ATOM   1001 2HD2 LEU A  65      35.007  19.247 -24.505  1.00  1.46           H  
ATOM   1002 3HD2 LEU A  65      34.726  17.804 -23.551  1.00  1.46           H  
ATOM   1003  N   GLY A  66      30.641  17.987 -25.497  1.00  1.30           N  
ATOM   1004  CA  GLY A  66      29.343  18.191 -26.118  1.00  1.30           C  
ATOM   1005  C   GLY A  66      29.540  18.589 -27.580  1.00  1.30           C  
ATOM   1006  O   GLY A  66      30.675  18.671 -28.058  1.00  1.30           O  
ATOM   1007  H   GLY A  66      31.057  18.739 -24.961  1.00  1.30           H  
ATOM   1008 1HA  GLY A  66      28.753  17.278 -26.046  1.00  1.30           H  
ATOM   1009 2HA  GLY A  66      28.806  18.974 -25.586  1.00  1.30           H  
ATOM   1010  N   VAL A  67      28.452  18.912 -28.275  1.00  1.18           N  
ATOM   1011  CA  VAL A  67      28.503  19.242 -29.707  1.00  1.18           C  
ATOM   1012  C   VAL A  67      29.225  20.544 -30.041  1.00  1.18           C  
ATOM   1013  O   VAL A  67      29.599  20.777 -31.189  1.00  1.18           O  
ATOM   1014  CB  VAL A  67      27.082  19.267 -30.289  1.00  1.18           C  
ATOM   1015  CG1 VAL A  67      26.457  17.891 -30.138  1.00  1.18           C  
ATOM   1016  CG2 VAL A  67      26.250  20.319 -29.564  1.00  1.18           C  
ATOM   1017  H   VAL A  67      27.554  18.878 -27.816  1.00  1.18           H  
ATOM   1018  HA  VAL A  67      29.040  18.433 -30.206  1.00  1.18           H  
ATOM   1019  HB  VAL A  67      27.121  19.500 -31.353  1.00  1.18           H  
ATOM   1020 1HG1 VAL A  67      25.451  17.896 -30.552  1.00  1.18           H  
ATOM   1021 2HG1 VAL A  67      27.062  17.161 -30.672  1.00  1.18           H  
ATOM   1022 3HG1 VAL A  67      26.412  17.621 -29.104  1.00  1.18           H  
ATOM   1023 1HG2 VAL A  67      25.247  20.326 -29.972  1.00  1.18           H  
ATOM   1024 2HG2 VAL A  67      26.205  20.099 -28.507  1.00  1.18           H  
ATOM   1025 3HG2 VAL A  67      26.699  21.289 -29.704  1.00  1.18           H  
ATOM   1026  N   CYS A  68      29.420  21.391 -29.039  1.00  1.09           N  
ATOM   1027  CA  CYS A  68      30.121  22.649 -29.230  1.00  1.09           C  
ATOM   1028  C   CYS A  68      31.557  22.579 -28.695  1.00  1.09           C  
ATOM   1029  O   CYS A  68      32.239  23.596 -28.596  1.00  1.09           O  
ATOM   1030  CB  CYS A  68      29.348  23.785 -28.564  1.00  1.09           C  
ATOM   1031  SG  CYS A  68      27.720  24.050 -29.306  1.00  1.09           S  
ATOM   1032  H   CYS A  68      29.075  21.142 -28.125  1.00  1.09           H  
ATOM   1033  HA  CYS A  68      30.167  22.860 -30.298  1.00  1.09           H  
ATOM   1034 1HB  CYS A  68      29.212  23.568 -27.505  1.00  1.09           H  
ATOM   1035 2HB  CYS A  68      29.916  24.713 -28.643  1.00  1.09           H  
ATOM   1036  HG  CYS A  68      28.172  24.286 -30.536  1.00  1.09           H  
ATOM   1037  N   GLY A  69      32.010  21.373 -28.320  1.00  1.01           N  
ATOM   1038  CA  GLY A  69      33.365  21.167 -27.793  1.00  1.01           C  
ATOM   1039  C   GLY A  69      33.459  21.410 -26.288  1.00  1.01           C  
ATOM   1040  O   GLY A  69      34.522  21.277 -25.685  1.00  1.01           O  
ATOM   1041  H   GLY A  69      31.417  20.547 -28.414  1.00  1.01           H  
ATOM   1042 1HA  GLY A  69      33.675  20.146 -28.016  1.00  1.01           H  
ATOM   1043 2HA  GLY A  69      34.058  21.827 -28.312  1.00  1.01           H  
ATOM   1044  N   ILE A  70      32.344  21.805 -25.702  1.00  0.95           N  
ATOM   1045  CA  ILE A  70      32.217  22.081 -24.281  1.00  0.95           C  
ATOM   1046  C   ILE A  70      32.385  20.815 -23.445  1.00  0.95           C  
ATOM   1047  O   ILE A  70      31.793  19.787 -23.758  1.00  0.95           O  
ATOM   1048  CB  ILE A  70      30.843  22.702 -24.026  1.00  0.95           C  
ATOM   1049  CG1 ILE A  70      30.774  23.275 -22.622  1.00  0.95           C  
ATOM   1050  CG2 ILE A  70      29.782  21.645 -24.296  1.00  0.95           C  
ATOM   1051  CD1 ILE A  70      31.675  24.488 -22.470  1.00  0.95           C  
ATOM   1052  H   ILE A  70      31.533  21.913 -26.288  1.00  0.95           H  
ATOM   1053  HA  ILE A  70      32.991  22.791 -23.994  1.00  0.95           H  
ATOM   1054  HB  ILE A  70      30.688  23.538 -24.709  1.00  0.95           H  
ATOM   1055 1HG1 ILE A  70      29.749  23.574 -22.414  1.00  0.95           H  
ATOM   1056 2HG1 ILE A  70      31.061  22.520 -21.894  1.00  0.95           H  
ATOM   1057 1HG2 ILE A  70      28.788  22.058 -24.134  1.00  0.95           H  
ATOM   1058 2HG2 ILE A  70      29.871  21.303 -25.324  1.00  0.95           H  
ATOM   1059 3HG2 ILE A  70      29.950  20.816 -23.629  1.00  0.95           H  
ATOM   1060 1HD1 ILE A  70      31.596  24.899 -21.474  1.00  0.95           H  
ATOM   1061 2HD1 ILE A  70      32.708  24.195 -22.657  1.00  0.95           H  
ATOM   1062 3HD1 ILE A  70      31.386  25.239 -23.186  1.00  0.95           H  
ATOM   1063  N   ASN A  71      33.172  20.865 -22.376  1.00  0.90           N  
ATOM   1064  CA  ASN A  71      33.324  19.661 -21.557  1.00  0.90           C  
ATOM   1065  C   ASN A  71      32.246  19.539 -20.487  1.00  0.90           C  
ATOM   1066  O   ASN A  71      31.384  20.413 -20.358  1.00  0.90           O  
ATOM   1067  CB  ASN A  71      34.704  19.614 -20.933  1.00  0.90           C  
ATOM   1068  CG  ASN A  71      34.931  20.715 -19.953  1.00  0.90           C  
ATOM   1069  OD1 ASN A  71      33.980  21.364 -19.497  1.00  0.90           O  
ATOM   1070  ND2 ASN A  71      36.174  20.946 -19.613  1.00  0.90           N  
ATOM   1071  H   ASN A  71      33.659  21.719 -22.139  1.00  0.90           H  
ATOM   1072  HA  ASN A  71      33.213  18.790 -22.199  1.00  0.90           H  
ATOM   1073 1HB  ASN A  71      34.856  18.656 -20.439  1.00  0.90           H  
ATOM   1074 2HB  ASN A  71      35.454  19.693 -21.718  1.00  0.90           H  
ATOM   1075 1HD2 ASN A  71      36.387  21.671 -18.955  1.00  0.90           H  
ATOM   1076 2HD2 ASN A  71      36.911  20.396 -20.005  1.00  0.90           H  
ATOM   1077  N   ALA A  72      32.343  18.479 -19.672  1.00  0.85           N  
ATOM   1078  CA  ALA A  72      31.380  18.195 -18.604  1.00  0.85           C  
ATOM   1079  C   ALA A  72      31.294  19.292 -17.569  1.00  0.85           C  
ATOM   1080  O   ALA A  72      30.225  19.553 -17.031  1.00  0.85           O  
ATOM   1081  CB  ALA A  72      31.748  16.910 -17.901  1.00  0.85           C  
ATOM   1082  H   ALA A  72      33.087  17.816 -19.832  1.00  0.85           H  
ATOM   1083  HA  ALA A  72      30.396  18.090 -19.057  1.00  0.85           H  
ATOM   1084 1HB  ALA A  72      31.010  16.690 -17.130  1.00  0.85           H  
ATOM   1085 2HB  ALA A  72      31.773  16.098 -18.608  1.00  0.85           H  
ATOM   1086 3HB  ALA A  72      32.727  17.015 -17.435  1.00  0.85           H  
ATOM   1087  N   ASP A  73      32.414  19.938 -17.272  1.00  0.81           N  
ATOM   1088  CA  ASP A  73      32.416  20.965 -16.240  1.00  0.81           C  
ATOM   1089  C   ASP A  73      31.633  22.166 -16.723  1.00  0.81           C  
ATOM   1090  O   ASP A  73      30.834  22.763 -15.995  1.00  0.81           O  
ATOM   1091  CB  ASP A  73      33.850  21.391 -15.964  1.00  0.81           C  
ATOM   1092  CG  ASP A  73      34.724  20.330 -15.335  1.00  0.81           C  
ATOM   1093  OD1 ASP A  73      34.235  19.334 -14.828  1.00  0.81           O  
ATOM   1094  OD2 ASP A  73      35.920  20.533 -15.383  1.00  0.81           O  
ATOM   1095  H   ASP A  73      33.267  19.712 -17.761  1.00  0.81           H  
ATOM   1096  HA  ASP A  73      31.941  20.592 -15.350  1.00  0.81           H  
ATOM   1097 1HB  ASP A  73      34.314  21.723 -16.888  1.00  0.81           H  
ATOM   1098 2HB  ASP A  73      33.836  22.238 -15.294  1.00  0.81           H  
ATOM   1099  N   GLY A  74      31.836  22.490 -17.991  1.00  0.78           N  
ATOM   1100  CA  GLY A  74      31.155  23.584 -18.641  1.00  0.78           C  
ATOM   1101  C   GLY A  74      29.663  23.314 -18.654  1.00  0.78           C  
ATOM   1102  O   GLY A  74      28.874  24.117 -18.167  1.00  0.78           O  
ATOM   1103  H   GLY A  74      32.511  21.958 -18.532  1.00  0.78           H  
ATOM   1104 1HA  GLY A  74      31.367  24.523 -18.127  1.00  0.78           H  
ATOM   1105 2HA  GLY A  74      31.528  23.669 -19.654  1.00  0.78           H  
ATOM   1106  N   MET A  75      29.283  22.153 -19.195  1.00  0.77           N  
ATOM   1107  CA  MET A  75      27.881  21.777 -19.295  1.00  0.77           C  
ATOM   1108  C   MET A  75      27.176  21.690 -17.966  1.00  0.77           C  
ATOM   1109  O   MET A  75      26.100  22.277 -17.798  1.00  0.77           O  
ATOM   1110  CB  MET A  75      27.783  20.430 -19.990  1.00  0.77           C  
ATOM   1111  CG  MET A  75      28.062  20.496 -21.450  1.00  0.77           C  
ATOM   1112  SD  MET A  75      28.263  18.901 -22.195  1.00  0.77           S  
ATOM   1113  CE  MET A  75      26.744  18.113 -21.833  1.00  0.77           C  
ATOM   1114  H   MET A  75      29.998  21.523 -19.563  1.00  0.77           H  
ATOM   1115  HA  MET A  75      27.371  22.524 -19.893  1.00  0.77           H  
ATOM   1116 1HB  MET A  75      28.504  19.742 -19.547  1.00  0.77           H  
ATOM   1117 2HB  MET A  75      26.787  20.003 -19.841  1.00  0.77           H  
ATOM   1118 1HG  MET A  75      27.274  21.035 -21.968  1.00  0.77           H  
ATOM   1119 2HG  MET A  75      28.987  21.044 -21.568  1.00  0.77           H  
ATOM   1120 1HE  MET A  75      26.742  17.104 -22.246  1.00  0.77           H  
ATOM   1121 2HE  MET A  75      26.633  18.075 -20.765  1.00  0.77           H  
ATOM   1122 3HE  MET A  75      25.938  18.667 -22.240  1.00  0.77           H  
ATOM   1123  N   ALA A  76      27.780  20.999 -17.008  1.00  0.76           N  
ATOM   1124  CA  ALA A  76      27.166  20.852 -15.709  1.00  0.76           C  
ATOM   1125  C   ALA A  76      27.009  22.198 -15.032  1.00  0.76           C  
ATOM   1126  O   ALA A  76      25.965  22.471 -14.431  1.00  0.76           O  
ATOM   1127  CB  ALA A  76      27.990  19.897 -14.881  1.00  0.76           C  
ATOM   1128  H   ALA A  76      28.674  20.545 -17.174  1.00  0.76           H  
ATOM   1129  HA  ALA A  76      26.169  20.448 -15.833  1.00  0.76           H  
ATOM   1130 1HB  ALA A  76      27.531  19.769 -13.920  1.00  0.76           H  
ATOM   1131 2HB  ALA A  76      28.042  18.934 -15.395  1.00  0.76           H  
ATOM   1132 3HB  ALA A  76      28.980  20.299 -14.787  1.00  0.76           H  
ATOM   1133  N   MET A  77      27.993  23.086 -15.167  1.00  0.75           N  
ATOM   1134  CA  MET A  77      27.809  24.356 -14.515  1.00  0.75           C  
ATOM   1135  C   MET A  77      26.849  25.244 -15.256  1.00  0.75           C  
ATOM   1136  O   MET A  77      26.138  26.014 -14.621  1.00  0.75           O  
ATOM   1137  CB  MET A  77      29.086  25.092 -14.267  1.00  0.75           C  
ATOM   1138  CG  MET A  77      28.787  26.370 -13.471  1.00  0.75           C  
ATOM   1139  SD  MET A  77      28.122  26.087 -11.799  1.00  0.75           S  
ATOM   1140  CE  MET A  77      26.997  27.479 -11.641  1.00  0.75           C  
ATOM   1141  H   MET A  77      28.864  22.885 -15.662  1.00  0.75           H  
ATOM   1142  HA  MET A  77      27.376  24.162 -13.538  1.00  0.75           H  
ATOM   1143 1HB  MET A  77      29.764  24.470 -13.723  1.00  0.75           H  
ATOM   1144 2HB  MET A  77      29.556  25.354 -15.218  1.00  0.75           H  
ATOM   1145 1HG  MET A  77      29.694  26.942 -13.366  1.00  0.75           H  
ATOM   1146 2HG  MET A  77      28.062  26.960 -14.019  1.00  0.75           H  
ATOM   1147 1HE  MET A  77      26.526  27.464 -10.661  1.00  0.75           H  
ATOM   1148 2HE  MET A  77      27.523  28.411 -11.779  1.00  0.75           H  
ATOM   1149 3HE  MET A  77      26.246  27.392 -12.391  1.00  0.75           H  
ATOM   1150  N   ARG A  78      26.798  25.160 -16.584  1.00  0.75           N  
ATOM   1151  CA  ARG A  78      25.835  25.980 -17.291  1.00  0.75           C  
ATOM   1152  C   ARG A  78      24.437  25.535 -16.902  1.00  0.75           C  
ATOM   1153  O   ARG A  78      23.550  26.363 -16.697  1.00  0.75           O  
ATOM   1154  CB  ARG A  78      26.020  25.913 -18.794  1.00  0.75           C  
ATOM   1155  CG  ARG A  78      27.236  26.647 -19.333  1.00  0.75           C  
ATOM   1156  CD  ARG A  78      27.353  26.484 -20.776  1.00  0.75           C  
ATOM   1157  NE  ARG A  78      28.514  27.150 -21.317  1.00  0.75           N  
ATOM   1158  CZ  ARG A  78      28.974  26.965 -22.551  1.00  0.75           C  
ATOM   1159  NH1 ARG A  78      28.374  26.142 -23.392  1.00  0.75           N  
ATOM   1160  NH2 ARG A  78      30.049  27.610 -22.883  1.00  0.75           N  
ATOM   1161  H   ARG A  78      27.424  24.543 -17.101  1.00  0.75           H  
ATOM   1162  HA  ARG A  78      25.973  27.014 -16.982  1.00  0.75           H  
ATOM   1163 1HB  ARG A  78      26.114  24.868 -19.091  1.00  0.75           H  
ATOM   1164 2HB  ARG A  78      25.138  26.319 -19.288  1.00  0.75           H  
ATOM   1165 1HG  ARG A  78      27.151  27.712 -19.114  1.00  0.75           H  
ATOM   1166 2HG  ARG A  78      28.128  26.265 -18.884  1.00  0.75           H  
ATOM   1167 1HD  ARG A  78      27.426  25.423 -21.013  1.00  0.75           H  
ATOM   1168 2HD  ARG A  78      26.474  26.904 -21.252  1.00  0.75           H  
ATOM   1169  HE  ARG A  78      29.056  27.810 -20.725  1.00  0.75           H  
ATOM   1170 1HH1 ARG A  78      27.541  25.645 -23.100  1.00  0.75           H  
ATOM   1171 2HH1 ARG A  78      28.746  25.996 -24.315  1.00  0.75           H  
ATOM   1172 1HH2 ARG A  78      30.472  28.199 -22.154  1.00  0.75           H  
ATOM   1173 2HH2 ARG A  78      30.482  27.483 -23.781  1.00  0.75           H  
ATOM   1174  N   TYR A  79      24.246  24.220 -16.726  1.00  0.74           N  
ATOM   1175  CA  TYR A  79      22.959  23.722 -16.280  1.00  0.74           C  
ATOM   1176  C   TYR A  79      22.619  24.358 -14.935  1.00  0.74           C  
ATOM   1177  O   TYR A  79      21.542  24.937 -14.762  1.00  0.74           O  
ATOM   1178  CB  TYR A  79      22.949  22.201 -16.117  1.00  0.74           C  
ATOM   1179  CG  TYR A  79      21.603  21.724 -15.642  1.00  0.74           C  
ATOM   1180  CD1 TYR A  79      20.586  21.522 -16.563  1.00  0.74           C  
ATOM   1181  CD2 TYR A  79      21.357  21.548 -14.289  1.00  0.74           C  
ATOM   1182  CE1 TYR A  79      19.335  21.129 -16.138  1.00  0.74           C  
ATOM   1183  CE2 TYR A  79      20.100  21.164 -13.867  1.00  0.74           C  
ATOM   1184  CZ  TYR A  79      19.094  20.951 -14.784  1.00  0.74           C  
ATOM   1185  OH  TYR A  79      17.840  20.567 -14.359  1.00  0.74           O  
ATOM   1186  H   TYR A  79      24.997  23.557 -16.925  1.00  0.74           H  
ATOM   1187  HA  TYR A  79      22.195  24.015 -16.999  1.00  0.74           H  
ATOM   1188 1HB  TYR A  79      23.185  21.717 -17.067  1.00  0.74           H  
ATOM   1189 2HB  TYR A  79      23.699  21.895 -15.392  1.00  0.74           H  
ATOM   1190  HD1 TYR A  79      20.777  21.674 -17.626  1.00  0.74           H  
ATOM   1191  HD2 TYR A  79      22.153  21.723 -13.561  1.00  0.74           H  
ATOM   1192  HE1 TYR A  79      18.538  20.967 -16.864  1.00  0.74           H  
ATOM   1193  HE2 TYR A  79      19.900  21.036 -12.814  1.00  0.74           H  
ATOM   1194  HH  TYR A  79      17.278  20.412 -15.124  1.00  0.74           H  
ATOM   1195  N   MET A  80      23.559  24.273 -13.981  1.00  0.73           N  
ATOM   1196  CA  MET A  80      23.337  24.831 -12.655  1.00  0.73           C  
ATOM   1197  C   MET A  80      23.144  26.337 -12.690  1.00  0.73           C  
ATOM   1198  O   MET A  80      22.330  26.881 -11.942  1.00  0.73           O  
ATOM   1199  CB  MET A  80      24.514  24.508 -11.741  1.00  0.73           C  
ATOM   1200  CG  MET A  80      24.627  23.089 -11.346  1.00  0.73           C  
ATOM   1201  SD  MET A  80      23.210  22.476 -10.429  1.00  0.73           S  
ATOM   1202  CE  MET A  80      23.412  23.254  -8.849  1.00  0.73           C  
ATOM   1203  H   MET A  80      24.436  23.782 -14.177  1.00  0.73           H  
ATOM   1204  HA  MET A  80      22.435  24.382 -12.244  1.00  0.73           H  
ATOM   1205 1HB  MET A  80      25.429  24.772 -12.253  1.00  0.73           H  
ATOM   1206 2HB  MET A  80      24.459  25.115 -10.840  1.00  0.73           H  
ATOM   1207 1HG  MET A  80      24.782  22.452 -12.218  1.00  0.73           H  
ATOM   1208 2HG  MET A  80      25.491  23.026 -10.716  1.00  0.73           H  
ATOM   1209 1HE  MET A  80      22.596  22.953  -8.190  1.00  0.73           H  
ATOM   1210 2HE  MET A  80      24.365  22.946  -8.413  1.00  0.73           H  
ATOM   1211 3HE  MET A  80      23.400  24.338  -8.971  1.00  0.73           H  
ATOM   1212  N   LEU A  81      23.845  27.028 -13.574  1.00  0.72           N  
ATOM   1213  CA  LEU A  81      23.714  28.465 -13.610  1.00  0.72           C  
ATOM   1214  C   LEU A  81      22.320  28.801 -14.098  1.00  0.72           C  
ATOM   1215  O   LEU A  81      21.655  29.646 -13.504  1.00  0.72           O  
ATOM   1216  CB  LEU A  81      24.823  29.102 -14.452  1.00  0.72           C  
ATOM   1217  CG  LEU A  81      24.828  30.610 -14.474  1.00  0.72           C  
ATOM   1218  CD1 LEU A  81      24.898  31.112 -13.059  1.00  0.72           C  
ATOM   1219  CD2 LEU A  81      26.067  31.098 -15.188  1.00  0.72           C  
ATOM   1220  H   LEU A  81      24.505  26.564 -14.185  1.00  0.72           H  
ATOM   1221  HA  LEU A  81      23.821  28.846 -12.597  1.00  0.72           H  
ATOM   1222 1HB  LEU A  81      25.789  28.771 -14.100  1.00  0.72           H  
ATOM   1223 2HB  LEU A  81      24.707  28.749 -15.464  1.00  0.72           H  
ATOM   1224  HG  LEU A  81      23.930  30.975 -14.966  1.00  0.72           H  
ATOM   1225 1HD1 LEU A  81      24.926  32.200 -13.044  1.00  0.72           H  
ATOM   1226 2HD1 LEU A  81      24.027  30.766 -12.504  1.00  0.72           H  
ATOM   1227 3HD1 LEU A  81      25.805  30.721 -12.599  1.00  0.72           H  
ATOM   1228 1HD2 LEU A  81      26.086  32.185 -15.193  1.00  0.72           H  
ATOM   1229 2HD2 LEU A  81      26.953  30.724 -14.674  1.00  0.72           H  
ATOM   1230 3HD2 LEU A  81      26.069  30.742 -16.188  1.00  0.72           H  
ATOM   1231  N   LEU A  82      21.840  28.106 -15.132  1.00  0.70           N  
ATOM   1232  CA  LEU A  82      20.488  28.342 -15.616  1.00  0.70           C  
ATOM   1233  C   LEU A  82      19.463  27.978 -14.548  1.00  0.70           C  
ATOM   1234  O   LEU A  82      18.432  28.638 -14.416  1.00  0.70           O  
ATOM   1235  CB  LEU A  82      20.246  27.589 -16.916  1.00  0.70           C  
ATOM   1236  CG  LEU A  82      21.026  28.176 -18.080  1.00  0.70           C  
ATOM   1237  CD1 LEU A  82      20.870  27.308 -19.288  1.00  0.70           C  
ATOM   1238  CD2 LEU A  82      20.529  29.614 -18.333  1.00  0.70           C  
ATOM   1239  H   LEU A  82      22.427  27.412 -15.598  1.00  0.70           H  
ATOM   1240  HA  LEU A  82      20.395  29.401 -15.836  1.00  0.70           H  
ATOM   1241 1HB  LEU A  82      20.566  26.552 -16.782  1.00  0.70           H  
ATOM   1242 2HB  LEU A  82      19.185  27.608 -17.155  1.00  0.70           H  
ATOM   1243  HG  LEU A  82      22.077  28.198 -17.827  1.00  0.70           H  
ATOM   1244 1HD1 LEU A  82      21.439  27.732 -20.111  1.00  0.70           H  
ATOM   1245 2HD1 LEU A  82      21.245  26.311 -19.058  1.00  0.70           H  
ATOM   1246 3HD1 LEU A  82      19.822  27.252 -19.566  1.00  0.70           H  
ATOM   1247 1HD2 LEU A  82      21.078  30.057 -19.153  1.00  0.70           H  
ATOM   1248 2HD2 LEU A  82      19.470  29.595 -18.582  1.00  0.70           H  
ATOM   1249 3HD2 LEU A  82      20.680  30.212 -17.434  1.00  0.70           H  
ATOM   1250  N   ARG A  83      19.737  26.930 -13.773  1.00  0.69           N  
ATOM   1251  CA  ARG A  83      18.847  26.551 -12.690  1.00  0.69           C  
ATOM   1252  C   ARG A  83      18.733  27.720 -11.706  1.00  0.69           C  
ATOM   1253  O   ARG A  83      17.634  28.099 -11.293  1.00  0.69           O  
ATOM   1254  CB  ARG A  83      19.359  25.290 -12.007  1.00  0.69           C  
ATOM   1255  CG  ARG A  83      18.492  24.717 -10.949  1.00  0.69           C  
ATOM   1256  CD  ARG A  83      19.058  23.445 -10.450  1.00  0.69           C  
ATOM   1257  NE  ARG A  83      18.258  22.897  -9.390  1.00  0.69           N  
ATOM   1258  CZ  ARG A  83      17.184  22.110  -9.557  1.00  0.69           C  
ATOM   1259  NH1 ARG A  83      16.786  21.768 -10.760  1.00  0.69           N  
ATOM   1260  NH2 ARG A  83      16.530  21.696  -8.506  1.00  0.69           N  
ATOM   1261  H   ARG A  83      20.575  26.375 -13.948  1.00  0.69           H  
ATOM   1262  HA  ARG A  83      17.866  26.345 -13.096  1.00  0.69           H  
ATOM   1263 1HB  ARG A  83      19.542  24.519 -12.757  1.00  0.69           H  
ATOM   1264 2HB  ARG A  83      20.308  25.505 -11.532  1.00  0.69           H  
ATOM   1265 1HG  ARG A  83      18.426  25.420 -10.115  1.00  0.69           H  
ATOM   1266 2HG  ARG A  83      17.498  24.525 -11.349  1.00  0.69           H  
ATOM   1267 1HD  ARG A  83      19.097  22.723 -11.260  1.00  0.69           H  
ATOM   1268 2HD  ARG A  83      20.065  23.614 -10.070  1.00  0.69           H  
ATOM   1269  HE  ARG A  83      18.504  23.146  -8.443  1.00  0.69           H  
ATOM   1270 1HH1 ARG A  83      17.290  22.101 -11.566  1.00  0.69           H  
ATOM   1271 2HH1 ARG A  83      15.969  21.178 -10.875  1.00  0.69           H  
ATOM   1272 1HH2 ARG A  83      16.833  21.981  -7.584  1.00  0.69           H  
ATOM   1273 2HH2 ARG A  83      15.693  21.118  -8.617  1.00  0.69           H  
ATOM   1274  N   ASN A  84      19.868  28.352 -11.403  1.00  0.67           N  
ATOM   1275  CA  ASN A  84      19.894  29.488 -10.496  1.00  0.67           C  
ATOM   1276  C   ASN A  84      19.215  30.718 -11.130  1.00  0.67           C  
ATOM   1277  O   ASN A  84      18.570  31.512 -10.431  1.00  0.67           O  
ATOM   1278  CB  ASN A  84      21.332  29.761 -10.092  1.00  0.67           C  
ATOM   1279  CG  ASN A  84      21.862  28.768  -9.114  1.00  0.67           C  
ATOM   1280  OD1 ASN A  84      21.510  28.813  -7.942  1.00  0.67           O  
ATOM   1281  ND2 ASN A  84      22.700  27.879  -9.556  1.00  0.67           N  
ATOM   1282  H   ASN A  84      20.749  27.998 -11.780  1.00  0.67           H  
ATOM   1283  HA  ASN A  84      19.328  29.227  -9.602  1.00  0.67           H  
ATOM   1284 1HB  ASN A  84      21.962  29.737 -10.976  1.00  0.67           H  
ATOM   1285 2HB  ASN A  84      21.422  30.735  -9.664  1.00  0.67           H  
ATOM   1286 1HD2 ASN A  84      23.096  27.208  -8.934  1.00  0.67           H  
ATOM   1287 2HD2 ASN A  84      22.943  27.861 -10.537  1.00  0.67           H  
ATOM   1288  N   VAL A  85      19.285  30.838 -12.466  1.00  0.65           N  
ATOM   1289  CA  VAL A  85      18.598  31.918 -13.183  1.00  0.65           C  
ATOM   1290  C   VAL A  85      17.102  31.739 -13.049  1.00  0.65           C  
ATOM   1291  O   VAL A  85      16.390  32.698 -12.767  1.00  0.65           O  
ATOM   1292  CB  VAL A  85      19.004  31.962 -14.678  1.00  0.65           C  
ATOM   1293  CG1 VAL A  85      18.156  32.916 -15.475  1.00  0.65           C  
ATOM   1294  CG2 VAL A  85      20.427  32.428 -14.804  1.00  0.65           C  
ATOM   1295  H   VAL A  85      19.863  30.180 -12.988  1.00  0.65           H  
ATOM   1296  HA  VAL A  85      18.858  32.868 -12.731  1.00  0.65           H  
ATOM   1297  HB  VAL A  85      18.879  30.981 -15.095  1.00  0.65           H  
ATOM   1298 1HG1 VAL A  85      18.475  32.892 -16.512  1.00  0.65           H  
ATOM   1299 2HG1 VAL A  85      17.109  32.619 -15.412  1.00  0.65           H  
ATOM   1300 3HG1 VAL A  85      18.275  33.904 -15.103  1.00  0.65           H  
ATOM   1301 1HG2 VAL A  85      20.714  32.448 -15.853  1.00  0.65           H  
ATOM   1302 2HG2 VAL A  85      20.490  33.427 -14.387  1.00  0.65           H  
ATOM   1303 3HG2 VAL A  85      21.086  31.778 -14.270  1.00  0.65           H  
ATOM   1304  N   MET A  86      16.609  30.514 -13.228  1.00  0.64           N  
ATOM   1305  CA  MET A  86      15.176  30.263 -13.102  1.00  0.64           C  
ATOM   1306  C   MET A  86      14.701  30.478 -11.659  1.00  0.64           C  
ATOM   1307  O   MET A  86      13.623  31.041 -11.413  1.00  0.64           O  
ATOM   1308  CB  MET A  86      14.855  28.844 -13.550  1.00  0.64           C  
ATOM   1309  CG  MET A  86      14.992  28.579 -15.026  1.00  0.64           C  
ATOM   1310  SD  MET A  86      14.354  26.953 -15.457  1.00  0.64           S  
ATOM   1311  CE  MET A  86      15.590  25.917 -14.692  1.00  0.64           C  
ATOM   1312  H   MET A  86      17.242  29.753 -13.477  1.00  0.64           H  
ATOM   1313  HA  MET A  86      14.646  30.965 -13.742  1.00  0.64           H  
ATOM   1314 1HB  MET A  86      15.518  28.148 -13.031  1.00  0.64           H  
ATOM   1315 2HB  MET A  86      13.835  28.598 -13.273  1.00  0.64           H  
ATOM   1316 1HG  MET A  86      14.446  29.332 -15.591  1.00  0.64           H  
ATOM   1317 2HG  MET A  86      16.042  28.629 -15.311  1.00  0.64           H  
ATOM   1318 1HE  MET A  86      15.348  24.870 -14.864  1.00  0.64           H  
ATOM   1319 2HE  MET A  86      16.570  26.143 -15.121  1.00  0.64           H  
ATOM   1320 3HE  MET A  86      15.604  26.115 -13.618  1.00  0.64           H  
ATOM   1321  N   GLY A  87      15.529  30.072 -10.691  1.00  0.63           N  
ATOM   1322  CA  GLY A  87      15.214  30.259  -9.276  1.00  0.63           C  
ATOM   1323  C   GLY A  87      15.063  31.749  -9.000  1.00  0.63           C  
ATOM   1324  O   GLY A  87      14.041  32.219  -8.484  1.00  0.63           O  
ATOM   1325  H   GLY A  87      16.395  29.589 -10.940  1.00  0.63           H  
ATOM   1326 1HA  GLY A  87      14.295  29.734  -9.023  1.00  0.63           H  
ATOM   1327 2HA  GLY A  87      16.015  29.841  -8.665  1.00  0.63           H  
ATOM   1328  N   THR A  88      16.088  32.497  -9.391  1.00  0.63           N  
ATOM   1329  CA  THR A  88      16.143  33.928  -9.201  1.00  0.63           C  
ATOM   1330  C   THR A  88      15.023  34.633  -9.957  1.00  0.63           C  
ATOM   1331  O   THR A  88      14.395  35.539  -9.405  1.00  0.63           O  
ATOM   1332  CB  THR A  88      17.508  34.466  -9.635  1.00  0.63           C  
ATOM   1333  OG1 THR A  88      18.496  33.844  -8.878  1.00  0.63           O  
ATOM   1334  CG2 THR A  88      17.573  35.986  -9.424  1.00  0.63           C  
ATOM   1335  H   THR A  88      16.893  32.045  -9.824  1.00  0.63           H  
ATOM   1336  HA  THR A  88      16.009  34.137  -8.150  1.00  0.63           H  
ATOM   1337  HB  THR A  88      17.683  34.190 -10.641  1.00  0.63           H  
ATOM   1338  HG1 THR A  88      18.602  32.928  -9.243  1.00  0.63           H  
ATOM   1339 1HG2 THR A  88      18.544  36.362  -9.718  1.00  0.63           H  
ATOM   1340 2HG2 THR A  88      16.812  36.463 -10.020  1.00  0.63           H  
ATOM   1341 3HG2 THR A  88      17.403  36.222  -8.389  1.00  0.63           H  
ATOM   1342  N   SER A  89      14.748  34.212 -11.201  1.00  0.63           N  
ATOM   1343  CA  SER A  89      13.715  34.827 -12.026  1.00  0.63           C  
ATOM   1344  C   SER A  89      12.376  34.740 -11.331  1.00  0.63           C  
ATOM   1345  O   SER A  89      11.622  35.714 -11.307  1.00  0.63           O  
ATOM   1346  CB  SER A  89      13.602  34.125 -13.364  1.00  0.63           C  
ATOM   1347  OG  SER A  89      14.757  34.280 -14.125  1.00  0.63           O  
ATOM   1348  H   SER A  89      15.297  33.464 -11.606  1.00  0.63           H  
ATOM   1349  HA  SER A  89      13.966  35.872 -12.185  1.00  0.63           H  
ATOM   1350 1HB  SER A  89      13.421  33.067 -13.195  1.00  0.63           H  
ATOM   1351 2HB  SER A  89      12.749  34.519 -13.909  1.00  0.63           H  
ATOM   1352  HG  SER A  89      15.474  33.916 -13.564  1.00  0.63           H  
ATOM   1353  N   THR A  90      12.089  33.594 -10.717  1.00  0.63           N  
ATOM   1354  CA  THR A  90      10.855  33.456  -9.971  1.00  0.63           C  
ATOM   1355  C   THR A  90      10.758  34.443  -8.824  1.00  0.63           C  
ATOM   1356  O   THR A  90       9.757  35.154  -8.682  1.00  0.63           O  
ATOM   1357  CB  THR A  90      10.698  32.039  -9.419  1.00  0.63           C  
ATOM   1358  OG1 THR A  90      10.543  31.105 -10.500  1.00  0.63           O  
ATOM   1359  CG2 THR A  90       9.569  32.009  -8.518  1.00  0.63           C  
ATOM   1360  H   THR A  90      12.729  32.799 -10.787  1.00  0.63           H  
ATOM   1361  HA  THR A  90      10.024  33.649 -10.648  1.00  0.63           H  
ATOM   1362  HB  THR A  90      11.591  31.760  -8.864  1.00  0.63           H  
ATOM   1363  HG1 THR A  90      11.373  31.090 -11.016  1.00  0.63           H  
ATOM   1364 1HG2 THR A  90       9.457  31.017  -8.127  1.00  0.63           H  
ATOM   1365 2HG2 THR A  90       9.741  32.697  -7.707  1.00  0.63           H  
ATOM   1366 3HG2 THR A  90       8.686  32.301  -9.058  1.00  0.63           H  
ATOM   1367  N   TYR A  91      11.814  34.557  -8.032  1.00  0.64           N  
ATOM   1368  CA  TYR A  91      11.719  35.460  -6.899  1.00  0.64           C  
ATOM   1369  C   TYR A  91      11.681  36.915  -7.368  1.00  0.64           C  
ATOM   1370  O   TYR A  91      11.004  37.751  -6.760  1.00  0.64           O  
ATOM   1371  CB  TYR A  91      12.887  35.228  -5.952  1.00  0.64           C  
ATOM   1372  CG  TYR A  91      12.834  33.928  -5.153  1.00  0.64           C  
ATOM   1373  CD1 TYR A  91      13.716  32.894  -5.417  1.00  0.64           C  
ATOM   1374  CD2 TYR A  91      11.936  33.794  -4.140  1.00  0.64           C  
ATOM   1375  CE1 TYR A  91      13.712  31.756  -4.638  1.00  0.64           C  
ATOM   1376  CE2 TYR A  91      11.932  32.638  -3.364  1.00  0.64           C  
ATOM   1377  CZ  TYR A  91      12.821  31.647  -3.603  1.00  0.64           C  
ATOM   1378  OH  TYR A  91      12.816  30.545  -2.794  1.00  0.64           O  
ATOM   1379  H   TYR A  91      12.641  33.974  -8.192  1.00  0.64           H  
ATOM   1380  HA  TYR A  91      10.790  35.255  -6.368  1.00  0.64           H  
ATOM   1381 1HB  TYR A  91      13.813  35.228  -6.533  1.00  0.64           H  
ATOM   1382 2HB  TYR A  91      12.951  36.058  -5.248  1.00  0.64           H  
ATOM   1383  HD1 TYR A  91      14.430  32.988  -6.223  1.00  0.64           H  
ATOM   1384  HD2 TYR A  91      11.245  34.607  -3.939  1.00  0.64           H  
ATOM   1385  HE1 TYR A  91      14.413  30.955  -4.824  1.00  0.64           H  
ATOM   1386  HE2 TYR A  91      11.240  32.515  -2.542  1.00  0.64           H  
ATOM   1387  HH  TYR A  91      13.727  30.383  -2.405  1.00  0.64           H  
ATOM   1388  N   THR A  92      12.364  37.195  -8.480  1.00  0.64           N  
ATOM   1389  CA  THR A  92      12.435  38.516  -9.079  1.00  0.64           C  
ATOM   1390  C   THR A  92      11.051  38.921  -9.584  1.00  0.64           C  
ATOM   1391  O   THR A  92      10.615  40.054  -9.367  1.00  0.64           O  
ATOM   1392  CB  THR A  92      13.479  38.519 -10.201  1.00  0.64           C  
ATOM   1393  OG1 THR A  92      14.743  38.145  -9.642  1.00  0.64           O  
ATOM   1394  CG2 THR A  92      13.625  39.878 -10.782  1.00  0.64           C  
ATOM   1395  H   THR A  92      12.901  36.453  -8.918  1.00  0.64           H  
ATOM   1396  HA  THR A  92      12.740  39.235  -8.325  1.00  0.64           H  
ATOM   1397  HB  THR A  92      13.194  37.814 -10.972  1.00  0.64           H  
ATOM   1398  HG1 THR A  92      14.678  37.210  -9.356  1.00  0.64           H  
ATOM   1399 1HG2 THR A  92      14.388  39.858 -11.552  1.00  0.64           H  
ATOM   1400 2HG2 THR A  92      12.679  40.208 -11.209  1.00  0.64           H  
ATOM   1401 3HG2 THR A  92      13.925  40.536  -9.994  1.00  0.64           H  
ATOM   1402  N   TYR A  93      10.352  37.984 -10.239  1.00  0.65           N  
ATOM   1403  CA  TYR A  93       8.992  38.208 -10.717  1.00  0.65           C  
ATOM   1404  C   TYR A  93       8.117  38.629  -9.554  1.00  0.65           C  
ATOM   1405  O   TYR A  93       7.422  39.650  -9.619  1.00  0.65           O  
ATOM   1406  CB  TYR A  93       8.393  36.931 -11.322  1.00  0.65           C  
ATOM   1407  CG  TYR A  93       6.943  37.074 -11.746  1.00  0.65           C  
ATOM   1408  CD1 TYR A  93       6.613  37.564 -12.999  1.00  0.65           C  
ATOM   1409  CD2 TYR A  93       5.939  36.747 -10.850  1.00  0.65           C  
ATOM   1410  CE1 TYR A  93       5.283  37.704 -13.356  1.00  0.65           C  
ATOM   1411  CE2 TYR A  93       4.619  36.894 -11.202  1.00  0.65           C  
ATOM   1412  CZ  TYR A  93       4.287  37.365 -12.447  1.00  0.65           C  
ATOM   1413  OH  TYR A  93       2.964  37.505 -12.794  1.00  0.65           O  
ATOM   1414  H   TYR A  93      10.784  37.082 -10.418  1.00  0.65           H  
ATOM   1415  HA  TYR A  93       8.998  39.008 -11.456  1.00  0.65           H  
ATOM   1416 1HB  TYR A  93       8.980  36.629 -12.190  1.00  0.65           H  
ATOM   1417 2HB  TYR A  93       8.452  36.122 -10.599  1.00  0.65           H  
ATOM   1418  HD1 TYR A  93       7.400  37.833 -13.704  1.00  0.65           H  
ATOM   1419  HD2 TYR A  93       6.195  36.371  -9.858  1.00  0.65           H  
ATOM   1420  HE1 TYR A  93       5.019  38.083 -14.343  1.00  0.65           H  
ATOM   1421  HE2 TYR A  93       3.835  36.633 -10.490  1.00  0.65           H  
ATOM   1422  HH  TYR A  93       2.425  37.503 -11.996  1.00  0.65           H  
ATOM   1423  N   HIS A  94       8.175  37.854  -8.468  1.00  0.65           N  
ATOM   1424  CA  HIS A  94       7.336  38.140  -7.322  1.00  0.65           C  
ATOM   1425  C   HIS A  94       7.685  39.501  -6.735  1.00  0.65           C  
ATOM   1426  O   HIS A  94       6.787  40.277  -6.387  1.00  0.65           O  
ATOM   1427  CB  HIS A  94       7.480  37.030  -6.267  1.00  0.65           C  
ATOM   1428  CG  HIS A  94       6.833  35.728  -6.678  1.00  0.65           C  
ATOM   1429  ND1 HIS A  94       5.494  35.631  -6.937  1.00  0.65           N  
ATOM   1430  CD2 HIS A  94       7.346  34.486  -6.870  1.00  0.65           C  
ATOM   1431  CE1 HIS A  94       5.198  34.389  -7.274  1.00  0.65           C  
ATOM   1432  NE2 HIS A  94       6.311  33.663  -7.256  1.00  0.65           N  
ATOM   1433  H   HIS A  94       8.786  37.032  -8.464  1.00  0.65           H  
ATOM   1434  HA  HIS A  94       6.294  38.172  -7.635  1.00  0.65           H  
ATOM   1435 1HB  HIS A  94       8.540  36.839  -6.089  1.00  0.65           H  
ATOM   1436 2HB  HIS A  94       7.036  37.357  -5.332  1.00  0.65           H  
ATOM   1437  HD2 HIS A  94       8.382  34.209  -6.747  1.00  0.65           H  
ATOM   1438  HE1 HIS A  94       4.199  34.029  -7.532  1.00  0.65           H  
ATOM   1439  HE2 HIS A  94       6.389  32.649  -7.496  1.00  0.65           H  
ATOM   1440  N   ALA A  95       8.983  39.820  -6.669  1.00  0.65           N  
ATOM   1441  CA  ALA A  95       9.420  41.108  -6.152  1.00  0.65           C  
ATOM   1442  C   ALA A  95       8.858  42.240  -6.979  1.00  0.65           C  
ATOM   1443  O   ALA A  95       8.334  43.205  -6.430  1.00  0.65           O  
ATOM   1444  CB  ALA A  95      10.926  41.167  -6.143  1.00  0.65           C  
ATOM   1445  H   ALA A  95       9.689  39.140  -6.950  1.00  0.65           H  
ATOM   1446  HA  ALA A  95       9.061  41.228  -5.142  1.00  0.65           H  
ATOM   1447 1HB  ALA A  95      11.252  42.091  -5.743  1.00  0.65           H  
ATOM   1448 2HB  ALA A  95      11.308  40.356  -5.532  1.00  0.65           H  
ATOM   1449 3HB  ALA A  95      11.303  41.062  -7.153  1.00  0.65           H  
ATOM   1450  N   TYR A  96       8.852  42.089  -8.295  1.00  0.64           N  
ATOM   1451  CA  TYR A  96       8.363  43.164  -9.132  1.00  0.64           C  
ATOM   1452  C   TYR A  96       6.872  43.358  -8.946  1.00  0.64           C  
ATOM   1453  O   TYR A  96       6.393  44.493  -8.867  1.00  0.64           O  
ATOM   1454  CB  TYR A  96       8.735  42.942 -10.585  1.00  0.64           C  
ATOM   1455  CG  TYR A  96       8.334  44.109 -11.471  1.00  0.64           C  
ATOM   1456  CD1 TYR A  96       8.756  45.399 -11.155  1.00  0.64           C  
ATOM   1457  CD2 TYR A  96       7.596  43.893 -12.611  1.00  0.64           C  
ATOM   1458  CE1 TYR A  96       8.418  46.458 -11.972  1.00  0.64           C  
ATOM   1459  CE2 TYR A  96       7.268  44.956 -13.429  1.00  0.64           C  
ATOM   1460  CZ  TYR A  96       7.676  46.233 -13.109  1.00  0.64           C  
ATOM   1461  OH  TYR A  96       7.342  47.286 -13.932  1.00  0.64           O  
ATOM   1462  H   TYR A  96       9.264  41.255  -8.718  1.00  0.64           H  
ATOM   1463  HA  TYR A  96       8.847  44.084  -8.813  1.00  0.64           H  
ATOM   1464 1HB  TYR A  96       9.806  42.778 -10.675  1.00  0.64           H  
ATOM   1465 2HB  TYR A  96       8.235  42.041 -10.950  1.00  0.64           H  
ATOM   1466  HD1 TYR A  96       9.343  45.573 -10.260  1.00  0.64           H  
ATOM   1467  HD2 TYR A  96       7.273  42.883 -12.869  1.00  0.64           H  
ATOM   1468  HE1 TYR A  96       8.738  47.463 -11.727  1.00  0.64           H  
ATOM   1469  HE2 TYR A  96       6.684  44.784 -14.333  1.00  0.64           H  
ATOM   1470  HH  TYR A  96       7.667  48.107 -13.555  1.00  0.64           H  
ATOM   1471  N   GLU A  97       6.114  42.268  -8.866  1.00  0.64           N  
ATOM   1472  CA  GLU A  97       4.681  42.443  -8.684  1.00  0.64           C  
ATOM   1473  C   GLU A  97       4.407  43.132  -7.340  1.00  0.64           C  
ATOM   1474  O   GLU A  97       3.522  43.998  -7.235  1.00  0.64           O  
ATOM   1475  CB  GLU A  97       3.967  41.090  -8.756  1.00  0.64           C  
ATOM   1476  CG  GLU A  97       3.936  40.438 -10.166  1.00  0.64           C  
ATOM   1477  CD  GLU A  97       3.107  41.209 -11.191  1.00  0.64           C  
ATOM   1478  OE1 GLU A  97       1.970  41.497 -10.911  1.00  0.64           O  
ATOM   1479  OE2 GLU A  97       3.618  41.528 -12.248  1.00  0.64           O  
ATOM   1480  H   GLU A  97       6.533  41.337  -8.944  1.00  0.64           H  
ATOM   1481  HA  GLU A  97       4.306  43.079  -9.478  1.00  0.64           H  
ATOM   1482 1HB  GLU A  97       4.466  40.387  -8.083  1.00  0.64           H  
ATOM   1483 2HB  GLU A  97       2.939  41.200  -8.409  1.00  0.64           H  
ATOM   1484 1HG  GLU A  97       4.961  40.351 -10.534  1.00  0.64           H  
ATOM   1485 2HG  GLU A  97       3.533  39.434 -10.066  1.00  0.64           H  
ATOM   1486  N   ALA A  98       5.186  42.781  -6.311  1.00  0.63           N  
ATOM   1487  CA  ALA A  98       5.023  43.413  -5.013  1.00  0.63           C  
ATOM   1488  C   ALA A  98       5.337  44.903  -5.085  1.00  0.63           C  
ATOM   1489  O   ALA A  98       4.630  45.724  -4.486  1.00  0.63           O  
ATOM   1490  CB  ALA A  98       5.917  42.742  -3.992  1.00  0.63           C  
ATOM   1491  H   ALA A  98       5.890  42.049  -6.429  1.00  0.63           H  
ATOM   1492  HA  ALA A  98       3.983  43.302  -4.716  1.00  0.63           H  
ATOM   1493 1HB  ALA A  98       5.773  43.191  -3.017  1.00  0.63           H  
ATOM   1494 2HB  ALA A  98       5.657  41.692  -3.952  1.00  0.63           H  
ATOM   1495 3HB  ALA A  98       6.960  42.849  -4.288  1.00  0.63           H  
ATOM   1496  N   TYR A  99       6.377  45.260  -5.847  1.00  0.62           N  
ATOM   1497  CA  TYR A  99       6.793  46.651  -5.954  1.00  0.62           C  
ATOM   1498  C   TYR A  99       5.724  47.465  -6.654  1.00  0.62           C  
ATOM   1499  O   TYR A  99       5.396  48.578  -6.229  1.00  0.62           O  
ATOM   1500  CB  TYR A  99       8.080  46.766  -6.754  1.00  0.62           C  
ATOM   1501  CG  TYR A  99       9.230  46.037  -6.154  1.00  0.62           C  
ATOM   1502  CD1 TYR A  99       9.152  45.569  -4.865  1.00  0.62           C  
ATOM   1503  CD2 TYR A  99      10.365  45.827  -6.892  1.00  0.62           C  
ATOM   1504  CE1 TYR A  99      10.213  44.885  -4.313  1.00  0.62           C  
ATOM   1505  CE2 TYR A  99      11.416  45.151  -6.340  1.00  0.62           C  
ATOM   1506  CZ  TYR A  99      11.353  44.689  -5.078  1.00  0.62           C  
ATOM   1507  OH  TYR A  99      12.432  44.036  -4.573  1.00  0.62           O  
ATOM   1508  H   TYR A  99       6.926  44.538  -6.315  1.00  0.62           H  
ATOM   1509  HA  TYR A  99       6.938  47.057  -4.953  1.00  0.62           H  
ATOM   1510 1HB  TYR A  99       7.924  46.388  -7.768  1.00  0.62           H  
ATOM   1511 2HB  TYR A  99       8.349  47.813  -6.830  1.00  0.62           H  
ATOM   1512  HD1 TYR A  99       8.248  45.734  -4.297  1.00  0.62           H  
ATOM   1513  HD2 TYR A  99      10.428  46.202  -7.910  1.00  0.62           H  
ATOM   1514  HE1 TYR A  99      10.151  44.513  -3.294  1.00  0.62           H  
ATOM   1515  HE2 TYR A  99      12.308  44.986  -6.897  1.00  0.62           H  
ATOM   1516  HH  TYR A  99      13.137  44.015  -5.230  1.00  0.62           H  
ATOM   1517  N   LYS A 100       5.139  46.887  -7.707  1.00  0.61           N  
ATOM   1518  CA  LYS A 100       4.081  47.573  -8.422  1.00  0.61           C  
ATOM   1519  C   LYS A 100       2.891  47.785  -7.504  1.00  0.61           C  
ATOM   1520  O   LYS A 100       2.288  48.861  -7.507  1.00  0.61           O  
ATOM   1521  CB  LYS A 100       3.659  46.801  -9.673  1.00  0.61           C  
ATOM   1522  CG  LYS A 100       4.662  46.827 -10.828  1.00  0.61           C  
ATOM   1523  CD  LYS A 100       4.016  46.257 -12.081  1.00  0.61           C  
ATOM   1524  CE  LYS A 100       3.860  44.764 -11.958  1.00  0.61           C  
ATOM   1525  NZ  LYS A 100       3.239  44.139 -13.169  1.00  0.61           N  
ATOM   1526  H   LYS A 100       5.458  45.969  -8.024  1.00  0.61           H  
ATOM   1527  HA  LYS A 100       4.447  48.552  -8.729  1.00  0.61           H  
ATOM   1528 1HB  LYS A 100       3.509  45.751  -9.404  1.00  0.61           H  
ATOM   1529 2HB  LYS A 100       2.705  47.184 -10.035  1.00  0.61           H  
ATOM   1530 1HG  LYS A 100       4.994  47.847 -11.017  1.00  0.61           H  
ATOM   1531 2HG  LYS A 100       5.530  46.221 -10.568  1.00  0.61           H  
ATOM   1532 1HD  LYS A 100       3.036  46.708 -12.225  1.00  0.61           H  
ATOM   1533 2HD  LYS A 100       4.634  46.482 -12.947  1.00  0.61           H  
ATOM   1534 1HE  LYS A 100       4.838  44.326 -11.799  1.00  0.61           H  
ATOM   1535 2HE  LYS A 100       3.236  44.540 -11.093  1.00  0.61           H  
ATOM   1536 1HZ  LYS A 100       3.194  43.128 -12.972  1.00  0.61           H  
ATOM   1537 2HZ  LYS A 100       2.313  44.504 -13.307  1.00  0.61           H  
ATOM   1538 3HZ  LYS A 100       3.783  44.295 -13.998  1.00  0.61           H  
ATOM   1539  N   THR A 101       2.586  46.794  -6.660  1.00  0.60           N  
ATOM   1540  CA  THR A 101       1.467  46.950  -5.755  1.00  0.60           C  
ATOM   1541  C   THR A 101       1.737  48.083  -4.777  1.00  0.60           C  
ATOM   1542  O   THR A 101       0.849  48.898  -4.522  1.00  0.60           O  
ATOM   1543  CB  THR A 101       1.147  45.673  -4.977  1.00  0.60           C  
ATOM   1544  OG1 THR A 101       0.815  44.622  -5.898  1.00  0.60           O  
ATOM   1545  CG2 THR A 101      -0.070  45.982  -4.086  1.00  0.60           C  
ATOM   1546  H   THR A 101       3.101  45.912  -6.688  1.00  0.60           H  
ATOM   1547  HA  THR A 101       0.586  47.210  -6.340  1.00  0.60           H  
ATOM   1548  HB  THR A 101       2.001  45.369  -4.369  1.00  0.60           H  
ATOM   1549  HG1 THR A 101       1.624  44.365  -6.393  1.00  0.60           H  
ATOM   1550 1HG2 THR A 101      -0.361  45.124  -3.523  1.00  0.60           H  
ATOM   1551 2HG2 THR A 101       0.179  46.789  -3.401  1.00  0.60           H  
ATOM   1552 3HG2 THR A 101      -0.898  46.290  -4.715  1.00  0.60           H  
ATOM   1553  N   LEU A 102       2.957  48.151  -4.225  1.00  0.59           N  
ATOM   1554  CA  LEU A 102       3.284  49.213  -3.273  1.00  0.59           C  
ATOM   1555  C   LEU A 102       3.115  50.583  -3.929  1.00  0.59           C  
ATOM   1556  O   LEU A 102       2.587  51.507  -3.301  1.00  0.59           O  
ATOM   1557  CB  LEU A 102       4.721  49.064  -2.733  1.00  0.59           C  
ATOM   1558  CG  LEU A 102       5.172  50.110  -1.623  1.00  0.59           C  
ATOM   1559  CD1 LEU A 102       4.267  49.978  -0.411  1.00  0.59           C  
ATOM   1560  CD2 LEU A 102       6.630  49.865  -1.201  1.00  0.59           C  
ATOM   1561  H   LEU A 102       3.652  47.442  -4.458  1.00  0.59           H  
ATOM   1562  HA  LEU A 102       2.599  49.150  -2.435  1.00  0.59           H  
ATOM   1563 1HB  LEU A 102       4.819  48.079  -2.332  1.00  0.59           H  
ATOM   1564 2HB  LEU A 102       5.411  49.150  -3.574  1.00  0.59           H  
ATOM   1565  HG  LEU A 102       5.081  51.119  -2.026  1.00  0.59           H  
ATOM   1566 1HD1 LEU A 102       4.567  50.698   0.349  1.00  0.59           H  
ATOM   1567 2HD1 LEU A 102       3.241  50.173  -0.712  1.00  0.59           H  
ATOM   1568 3HD1 LEU A 102       4.346  48.970  -0.002  1.00  0.59           H  
ATOM   1569 1HD2 LEU A 102       6.916  50.596  -0.444  1.00  0.59           H  
ATOM   1570 2HD2 LEU A 102       6.714  48.875  -0.791  1.00  0.59           H  
ATOM   1571 3HD2 LEU A 102       7.287  49.965  -2.069  1.00  0.59           H  
ATOM   1572  N   LYS A 103       3.503  50.714  -5.206  1.00  0.58           N  
ATOM   1573  CA  LYS A 103       3.373  52.008  -5.864  1.00  0.58           C  
ATOM   1574  C   LYS A 103       1.908  52.328  -6.116  1.00  0.58           C  
ATOM   1575  O   LYS A 103       1.461  53.445  -5.850  1.00  0.58           O  
ATOM   1576  CB  LYS A 103       4.142  52.041  -7.186  1.00  0.58           C  
ATOM   1577  CG  LYS A 103       4.173  53.426  -7.825  1.00  0.58           C  
ATOM   1578  CD  LYS A 103       5.259  53.518  -8.891  1.00  0.58           C  
ATOM   1579  CE  LYS A 103       5.321  54.908  -9.500  1.00  0.58           C  
ATOM   1580  NZ  LYS A 103       6.514  55.073 -10.372  1.00  0.58           N  
ATOM   1581  H   LYS A 103       3.953  49.930  -5.684  1.00  0.58           H  
ATOM   1582  HA  LYS A 103       3.783  52.771  -5.213  1.00  0.58           H  
ATOM   1583 1HB  LYS A 103       5.136  51.697  -7.041  1.00  0.58           H  
ATOM   1584 2HB  LYS A 103       3.667  51.354  -7.888  1.00  0.58           H  
ATOM   1585 1HG  LYS A 103       3.209  53.622  -8.282  1.00  0.58           H  
ATOM   1586 2HG  LYS A 103       4.357  54.181  -7.056  1.00  0.58           H  
ATOM   1587 1HD  LYS A 103       6.238  53.294  -8.444  1.00  0.58           H  
ATOM   1588 2HD  LYS A 103       5.063  52.791  -9.675  1.00  0.58           H  
ATOM   1589 1HE  LYS A 103       4.429  55.070 -10.100  1.00  0.58           H  
ATOM   1590 2HE  LYS A 103       5.353  55.650  -8.706  1.00  0.58           H  
ATOM   1591 1HZ  LYS A 103       6.534  55.998 -10.759  1.00  0.58           H  
ATOM   1592 2HZ  LYS A 103       7.370  54.937  -9.799  1.00  0.58           H  
ATOM   1593 3HZ  LYS A 103       6.507  54.402 -11.109  1.00  0.58           H  
ATOM   1594  N   MET A 104       1.139  51.349  -6.571  1.00  0.58           N  
ATOM   1595  CA  MET A 104      -0.272  51.591  -6.797  1.00  0.58           C  
ATOM   1596  C   MET A 104      -0.954  51.942  -5.484  1.00  0.58           C  
ATOM   1597  O   MET A 104      -1.846  52.794  -5.440  1.00  0.58           O  
ATOM   1598  CB  MET A 104      -0.904  50.382  -7.464  1.00  0.58           C  
ATOM   1599  CG  MET A 104      -0.441  50.189  -8.903  1.00  0.58           C  
ATOM   1600  SD  MET A 104      -1.072  48.704  -9.655  1.00  0.58           S  
ATOM   1601  CE  MET A 104      -2.791  49.148  -9.823  1.00  0.58           C  
ATOM   1602  H   MET A 104       1.539  50.434  -6.779  1.00  0.58           H  
ATOM   1603  HA  MET A 104      -0.373  52.446  -7.464  1.00  0.58           H  
ATOM   1604 1HB  MET A 104      -0.641  49.483  -6.902  1.00  0.58           H  
ATOM   1605 2HB  MET A 104      -1.991  50.471  -7.452  1.00  0.58           H  
ATOM   1606 1HG  MET A 104      -0.761  51.039  -9.501  1.00  0.58           H  
ATOM   1607 2HG  MET A 104       0.647  50.150  -8.925  1.00  0.58           H  
ATOM   1608 1HE  MET A 104      -3.328  48.325 -10.286  1.00  0.58           H  
ATOM   1609 2HE  MET A 104      -3.220  49.359  -8.842  1.00  0.58           H  
ATOM   1610 3HE  MET A 104      -2.880  50.035 -10.450  1.00  0.58           H  
ATOM   1611  N   THR A 105      -0.524  51.297  -4.398  1.00  0.59           N  
ATOM   1612  CA  THR A 105      -1.071  51.543  -3.075  1.00  0.59           C  
ATOM   1613  C   THR A 105      -0.817  52.979  -2.694  1.00  0.59           C  
ATOM   1614  O   THR A 105      -1.729  53.729  -2.341  1.00  0.59           O  
ATOM   1615  CB  THR A 105      -0.395  50.616  -2.047  1.00  0.59           C  
ATOM   1616  OG1 THR A 105      -0.674  49.251  -2.378  1.00  0.59           O  
ATOM   1617  CG2 THR A 105      -0.846  50.921  -0.695  1.00  0.59           C  
ATOM   1618  H   THR A 105       0.198  50.589  -4.494  1.00  0.59           H  
ATOM   1619  HA  THR A 105      -2.144  51.374  -3.073  1.00  0.59           H  
ATOM   1620  HB  THR A 105       0.663  50.759  -2.079  1.00  0.59           H  
ATOM   1621  HG1 THR A 105      -0.308  49.077  -3.272  1.00  0.59           H  
ATOM   1622 1HG2 THR A 105      -0.365  50.268   0.014  1.00  0.59           H  
ATOM   1623 2HG2 THR A 105      -0.610  51.954  -0.451  1.00  0.59           H  
ATOM   1624 3HG2 THR A 105      -1.887  50.779  -0.672  1.00  0.59           H  
ATOM   1625  N   ALA A 106       0.428  53.384  -2.867  1.00  0.60           N  
ATOM   1626  CA  ALA A 106       0.901  54.706  -2.539  1.00  0.60           C  
ATOM   1627  C   ALA A 106       0.163  55.802  -3.292  1.00  0.60           C  
ATOM   1628  O   ALA A 106      -0.088  56.882  -2.760  1.00  0.60           O  
ATOM   1629  CB  ALA A 106       2.355  54.771  -2.873  1.00  0.60           C  
ATOM   1630  H   ALA A 106       1.116  52.708  -3.196  1.00  0.60           H  
ATOM   1631  HA  ALA A 106       0.761  54.854  -1.469  1.00  0.60           H  
ATOM   1632 1HB  ALA A 106       2.713  55.709  -2.576  1.00  0.60           H  
ATOM   1633 2HB  ALA A 106       2.869  53.998  -2.358  1.00  0.60           H  
ATOM   1634 3HB  ALA A 106       2.499  54.634  -3.934  1.00  0.60           H  
ATOM   1635  N   LEU A 107      -0.196  55.508  -4.534  1.00  0.62           N  
ATOM   1636  CA  LEU A 107      -0.880  56.449  -5.397  1.00  0.62           C  
ATOM   1637  C   LEU A 107      -2.409  56.356  -5.340  1.00  0.62           C  
ATOM   1638  O   LEU A 107      -3.095  57.100  -6.042  1.00  0.62           O  
ATOM   1639  CB  LEU A 107      -0.398  56.222  -6.822  1.00  0.62           C  
ATOM   1640  CG  LEU A 107       1.107  56.459  -7.029  1.00  0.62           C  
ATOM   1641  CD1 LEU A 107       1.477  56.093  -8.434  1.00  0.62           C  
ATOM   1642  CD2 LEU A 107       1.436  57.899  -6.730  1.00  0.62           C  
ATOM   1643  H   LEU A 107       0.071  54.601  -4.919  1.00  0.62           H  
ATOM   1644  HA  LEU A 107      -0.592  57.452  -5.089  1.00  0.62           H  
ATOM   1645 1HB  LEU A 107      -0.609  55.185  -7.088  1.00  0.62           H  
ATOM   1646 2HB  LEU A 107      -0.950  56.876  -7.494  1.00  0.62           H  
ATOM   1647  HG  LEU A 107       1.672  55.823  -6.357  1.00  0.62           H  
ATOM   1648 1HD1 LEU A 107       2.544  56.248  -8.576  1.00  0.62           H  
ATOM   1649 2HD1 LEU A 107       1.233  55.043  -8.605  1.00  0.62           H  
ATOM   1650 3HD1 LEU A 107       0.923  56.715  -9.132  1.00  0.62           H  
ATOM   1651 1HD2 LEU A 107       2.503  58.062  -6.874  1.00  0.62           H  
ATOM   1652 2HD2 LEU A 107       0.877  58.548  -7.402  1.00  0.62           H  
ATOM   1653 3HD2 LEU A 107       1.168  58.125  -5.696  1.00  0.62           H  
ATOM   1654  N   GLY A 108      -2.955  55.439  -4.532  1.00  0.64           N  
ATOM   1655  CA  GLY A 108      -4.405  55.282  -4.434  1.00  0.64           C  
ATOM   1656  C   GLY A 108      -5.069  54.567  -5.623  1.00  0.64           C  
ATOM   1657  O   GLY A 108      -6.262  54.752  -5.864  1.00  0.64           O  
ATOM   1658  H   GLY A 108      -2.366  54.850  -3.942  1.00  0.64           H  
ATOM   1659 1HA  GLY A 108      -4.628  54.731  -3.519  1.00  0.64           H  
ATOM   1660 2HA  GLY A 108      -4.854  56.266  -4.315  1.00  0.64           H  
ATOM   1661  N   ASN A 109      -4.313  53.751  -6.368  1.00  0.65           N  
ATOM   1662  CA  ASN A 109      -4.845  53.063  -7.549  1.00  0.65           C  
ATOM   1663  C   ASN A 109      -5.293  51.625  -7.266  1.00  0.65           C  
ATOM   1664  O   ASN A 109      -5.597  50.864  -8.189  1.00  0.65           O  
ATOM   1665  CB  ASN A 109      -3.813  53.081  -8.659  1.00  0.65           C  
ATOM   1666  CG  ASN A 109      -3.583  54.470  -9.220  1.00  0.65           C  
ATOM   1667  OD1 ASN A 109      -4.534  55.242  -9.386  1.00  0.65           O  
ATOM   1668  ND2 ASN A 109      -2.347  54.800  -9.517  1.00  0.65           N  
ATOM   1669  H   ASN A 109      -3.341  53.602  -6.108  1.00  0.65           H  
ATOM   1670  HA  ASN A 109      -5.725  53.608  -7.892  1.00  0.65           H  
ATOM   1671 1HB  ASN A 109      -2.869  52.702  -8.273  1.00  0.65           H  
ATOM   1672 2HB  ASN A 109      -4.127  52.416  -9.465  1.00  0.65           H  
ATOM   1673 1HD2 ASN A 109      -2.151  55.708  -9.891  1.00  0.65           H  
ATOM   1674 2HD2 ASN A 109      -1.601  54.154  -9.372  1.00  0.65           H  
ATOM   1675  N   THR A 110      -5.317  51.260  -5.990  1.00  0.66           N  
ATOM   1676  CA  THR A 110      -5.725  49.937  -5.528  1.00  0.66           C  
ATOM   1677  C   THR A 110      -6.403  49.972  -4.159  1.00  0.66           C  
ATOM   1678  O   THR A 110      -6.157  50.892  -3.385  1.00  0.66           O  
ATOM   1679  CB  THR A 110      -4.520  48.986  -5.457  1.00  0.66           C  
ATOM   1680  OG1 THR A 110      -4.940  47.696  -5.008  1.00  0.66           O  
ATOM   1681  CG2 THR A 110      -3.511  49.509  -4.568  1.00  0.66           C  
ATOM   1682  H   THR A 110      -5.043  51.949  -5.301  1.00  0.66           H  
ATOM   1683  HA  THR A 110      -6.405  49.546  -6.266  1.00  0.66           H  
ATOM   1684  HB  THR A 110      -4.093  48.885  -6.455  1.00  0.66           H  
ATOM   1685  HG1 THR A 110      -5.542  47.294  -5.667  1.00  0.66           H  
ATOM   1686 1HG2 THR A 110      -2.651  48.838  -4.542  1.00  0.66           H  
ATOM   1687 2HG2 THR A 110      -3.216  50.469  -4.943  1.00  0.66           H  
ATOM   1688 3HG2 THR A 110      -3.917  49.620  -3.567  1.00  0.66           H  
ATOM   1689  N   PRO A 111      -7.302  49.019  -3.854  1.00  0.66           N  
ATOM   1690  CA  PRO A 111      -7.818  48.706  -2.533  1.00  0.66           C  
ATOM   1691  C   PRO A 111      -6.738  48.322  -1.512  1.00  0.66           C  
ATOM   1692  O   PRO A 111      -6.993  48.338  -0.308  1.00  0.66           O  
ATOM   1693  CB  PRO A 111      -8.760  47.547  -2.805  1.00  0.66           C  
ATOM   1694  CG  PRO A 111      -9.191  47.716  -4.234  1.00  0.66           C  
ATOM   1695  CD  PRO A 111      -8.002  48.280  -4.938  1.00  0.66           C  
ATOM   1696  HA  PRO A 111      -8.382  49.581  -2.166  1.00  0.66           H  
ATOM   1697 1HB  PRO A 111      -8.237  46.599  -2.616  1.00  0.66           H  
ATOM   1698 2HB  PRO A 111      -9.594  47.609  -2.116  1.00  0.66           H  
ATOM   1699 1HG  PRO A 111      -9.503  46.751  -4.654  1.00  0.66           H  
ATOM   1700 2HG  PRO A 111     -10.068  48.380  -4.289  1.00  0.66           H  
ATOM   1701 1HD  PRO A 111      -7.407  47.472  -5.327  1.00  0.66           H  
ATOM   1702 2HD  PRO A 111      -8.372  48.955  -5.725  1.00  0.66           H  
ATOM   1703  N   PHE A 112      -5.546  47.911  -1.965  1.00  0.65           N  
ATOM   1704  CA  PHE A 112      -4.511  47.588  -0.981  1.00  0.65           C  
ATOM   1705  C   PHE A 112      -4.119  48.893  -0.284  1.00  0.65           C  
ATOM   1706  O   PHE A 112      -4.132  49.954  -0.909  1.00  0.65           O  
ATOM   1707  CB  PHE A 112      -3.250  46.959  -1.611  1.00  0.65           C  
ATOM   1708  CG  PHE A 112      -3.398  45.535  -2.130  1.00  0.65           C  
ATOM   1709  CD1 PHE A 112      -3.431  45.278  -3.490  1.00  0.65           C  
ATOM   1710  CD2 PHE A 112      -3.505  44.458  -1.260  1.00  0.65           C  
ATOM   1711  CE1 PHE A 112      -3.555  43.995  -3.968  1.00  0.65           C  
ATOM   1712  CE2 PHE A 112      -3.640  43.164  -1.749  1.00  0.65           C  
ATOM   1713  CZ  PHE A 112      -3.661  42.944  -3.096  1.00  0.65           C  
ATOM   1714  H   PHE A 112      -5.341  47.849  -2.963  1.00  0.65           H  
ATOM   1715  HA  PHE A 112      -4.919  46.903  -0.239  1.00  0.65           H  
ATOM   1716 1HB  PHE A 112      -2.921  47.580  -2.436  1.00  0.65           H  
ATOM   1717 2HB  PHE A 112      -2.443  46.969  -0.875  1.00  0.65           H  
ATOM   1718  HD1 PHE A 112      -3.343  46.106  -4.183  1.00  0.65           H  
ATOM   1719  HD2 PHE A 112      -3.483  44.643  -0.183  1.00  0.65           H  
ATOM   1720  HE1 PHE A 112      -3.568  43.816  -5.035  1.00  0.65           H  
ATOM   1721  HE2 PHE A 112      -3.728  42.317  -1.069  1.00  0.65           H  
ATOM   1722  HZ  PHE A 112      -3.763  41.929  -3.471  1.00  0.65           H  
ATOM   1723  N   THR A 113      -3.787  48.821   1.004  1.00  0.64           N  
ATOM   1724  CA  THR A 113      -3.347  49.997   1.757  1.00  0.64           C  
ATOM   1725  C   THR A 113      -2.050  49.678   2.479  1.00  0.64           C  
ATOM   1726  O   THR A 113      -1.663  48.517   2.569  1.00  0.64           O  
ATOM   1727  CB  THR A 113      -4.399  50.442   2.795  1.00  0.64           C  
ATOM   1728  OG1 THR A 113      -4.535  49.433   3.804  1.00  0.64           O  
ATOM   1729  CG2 THR A 113      -5.754  50.677   2.130  1.00  0.64           C  
ATOM   1730  H   THR A 113      -3.821  47.926   1.470  1.00  0.64           H  
ATOM   1731  HA  THR A 113      -3.180  50.825   1.077  1.00  0.64           H  
ATOM   1732  HB  THR A 113      -4.066  51.367   3.265  1.00  0.64           H  
ATOM   1733  HG1 THR A 113      -3.720  49.402   4.334  1.00  0.64           H  
ATOM   1734 1HG2 THR A 113      -6.476  50.997   2.880  1.00  0.64           H  
ATOM   1735 2HG2 THR A 113      -5.656  51.449   1.366  1.00  0.64           H  
ATOM   1736 3HG2 THR A 113      -6.102  49.758   1.669  1.00  0.64           H  
ATOM   1737  N   ILE A 114      -1.391  50.689   3.034  1.00  0.63           N  
ATOM   1738  CA  ILE A 114      -0.231  50.389   3.866  1.00  0.63           C  
ATOM   1739  C   ILE A 114      -0.806  49.857   5.171  1.00  0.63           C  
ATOM   1740  O   ILE A 114      -1.719  50.472   5.725  1.00  0.63           O  
ATOM   1741  CB  ILE A 114       0.642  51.644   4.157  1.00  0.63           C  
ATOM   1742  CG1 ILE A 114       1.168  52.279   2.841  1.00  0.63           C  
ATOM   1743  CG2 ILE A 114       1.800  51.258   5.089  1.00  0.63           C  
ATOM   1744  CD1 ILE A 114       2.050  51.391   2.036  1.00  0.63           C  
ATOM   1745  H   ILE A 114      -1.708  51.639   2.914  1.00  0.63           H  
ATOM   1746  HA  ILE A 114       0.378  49.614   3.403  1.00  0.63           H  
ATOM   1747  HB  ILE A 114       0.033  52.398   4.654  1.00  0.63           H  
ATOM   1748 1HG1 ILE A 114       0.314  52.556   2.224  1.00  0.63           H  
ATOM   1749 2HG1 ILE A 114       1.727  53.186   3.085  1.00  0.63           H  
ATOM   1750 1HG2 ILE A 114       2.397  52.128   5.312  1.00  0.63           H  
ATOM   1751 2HG2 ILE A 114       1.406  50.852   6.015  1.00  0.63           H  
ATOM   1752 3HG2 ILE A 114       2.408  50.516   4.606  1.00  0.63           H  
ATOM   1753 1HD1 ILE A 114       2.362  51.913   1.136  1.00  0.63           H  
ATOM   1754 2HD1 ILE A 114       2.917  51.128   2.622  1.00  0.63           H  
ATOM   1755 3HD1 ILE A 114       1.510  50.500   1.766  1.00  0.63           H  
ATOM   1756  N   THR A 115      -0.315  48.714   5.637  1.00  0.62           N  
ATOM   1757  CA  THR A 115      -0.796  48.132   6.882  1.00  0.62           C  
ATOM   1758  C   THR A 115       0.144  48.440   8.019  1.00  0.62           C  
ATOM   1759  O   THR A 115      -0.286  48.737   9.136  1.00  0.62           O  
ATOM   1760  CB  THR A 115      -0.997  46.611   6.782  1.00  0.62           C  
ATOM   1761  OG1 THR A 115      -2.022  46.323   5.825  1.00  0.62           O  
ATOM   1762  CG2 THR A 115      -1.370  46.028   8.126  1.00  0.62           C  
ATOM   1763  H   THR A 115       0.437  48.240   5.141  1.00  0.62           H  
ATOM   1764  HA  THR A 115      -1.763  48.574   7.120  1.00  0.62           H  
ATOM   1765  HB  THR A 115      -0.069  46.151   6.449  1.00  0.62           H  
ATOM   1766  HG1 THR A 115      -1.623  46.193   4.947  1.00  0.62           H  
ATOM   1767 1HG2 THR A 115      -1.498  44.951   8.031  1.00  0.62           H  
ATOM   1768 2HG2 THR A 115      -0.575  46.237   8.840  1.00  0.62           H  
ATOM   1769 3HG2 THR A 115      -2.298  46.475   8.471  1.00  0.62           H  
ATOM   1770  N   ASP A 116       1.436  48.355   7.746  1.00  0.62           N  
ATOM   1771  CA  ASP A 116       2.406  48.565   8.790  1.00  0.62           C  
ATOM   1772  C   ASP A 116       3.305  49.744   8.459  1.00  0.62           C  
ATOM   1773  O   ASP A 116       4.370  49.610   7.848  1.00  0.62           O  
ATOM   1774  CB  ASP A 116       3.142  47.247   8.986  1.00  0.62           C  
ATOM   1775  CG  ASP A 116       4.141  47.188  10.070  1.00  0.62           C  
ATOM   1776  OD1 ASP A 116       4.659  48.226  10.463  1.00  0.62           O  
ATOM   1777  OD2 ASP A 116       4.388  46.067  10.539  1.00  0.62           O  
ATOM   1778  H   ASP A 116       1.743  48.111   6.806  1.00  0.62           H  
ATOM   1779  HA  ASP A 116       1.882  48.797   9.716  1.00  0.62           H  
ATOM   1780 1HB  ASP A 116       2.402  46.532   9.222  1.00  0.62           H  
ATOM   1781 2HB  ASP A 116       3.607  46.940   8.044  1.00  0.62           H  
ATOM   1782  N   LYS A 117       2.862  50.914   8.909  1.00  0.61           N  
ATOM   1783  CA  LYS A 117       3.540  52.167   8.636  1.00  0.61           C  
ATOM   1784  C   LYS A 117       4.907  52.204   9.307  1.00  0.61           C  
ATOM   1785  O   LYS A 117       5.847  52.793   8.781  1.00  0.61           O  
ATOM   1786  CB  LYS A 117       2.648  53.330   9.059  1.00  0.61           C  
ATOM   1787  CG  LYS A 117       1.425  53.484   8.154  1.00  0.61           C  
ATOM   1788  CD  LYS A 117       0.503  54.596   8.604  1.00  0.61           C  
ATOM   1789  CE  LYS A 117      -0.724  54.680   7.696  1.00  0.61           C  
ATOM   1790  NZ  LYS A 117      -1.695  55.715   8.165  1.00  0.61           N  
ATOM   1791  H   LYS A 117       1.992  50.928   9.427  1.00  0.61           H  
ATOM   1792  HA  LYS A 117       3.696  52.243   7.561  1.00  0.61           H  
ATOM   1793 1HB  LYS A 117       2.309  53.182  10.084  1.00  0.61           H  
ATOM   1794 2HB  LYS A 117       3.217  54.258   9.027  1.00  0.61           H  
ATOM   1795 1HG  LYS A 117       1.762  53.707   7.141  1.00  0.61           H  
ATOM   1796 2HG  LYS A 117       0.867  52.544   8.131  1.00  0.61           H  
ATOM   1797 1HD  LYS A 117       0.179  54.412   9.629  1.00  0.61           H  
ATOM   1798 2HD  LYS A 117       1.038  55.547   8.572  1.00  0.61           H  
ATOM   1799 1HE  LYS A 117      -0.401  54.928   6.685  1.00  0.61           H  
ATOM   1800 2HE  LYS A 117      -1.221  53.709   7.678  1.00  0.61           H  
ATOM   1801 1HZ  LYS A 117      -2.489  55.740   7.541  1.00  0.61           H  
ATOM   1802 2HZ  LYS A 117      -2.008  55.484   9.098  1.00  0.61           H  
ATOM   1803 3HZ  LYS A 117      -1.248  56.619   8.175  1.00  0.61           H  
ATOM   1804  N   ASP A 118       5.043  51.560  10.468  1.00  0.61           N  
ATOM   1805  CA  ASP A 118       6.336  51.573  11.137  1.00  0.61           C  
ATOM   1806  C   ASP A 118       7.374  50.871  10.264  1.00  0.61           C  
ATOM   1807  O   ASP A 118       8.503  51.353  10.120  1.00  0.61           O  
ATOM   1808  CB  ASP A 118       6.252  50.884  12.500  1.00  0.61           C  
ATOM   1809  CG  ASP A 118       5.476  51.694  13.540  1.00  0.61           C  
ATOM   1810  OD1 ASP A 118       5.221  52.853  13.298  1.00  0.61           O  
ATOM   1811  OD2 ASP A 118       5.159  51.153  14.573  1.00  0.61           O  
ATOM   1812  H   ASP A 118       4.264  51.053  10.866  1.00  0.61           H  
ATOM   1813  HA  ASP A 118       6.649  52.607  11.280  1.00  0.61           H  
ATOM   1814 1HB  ASP A 118       5.761  49.910  12.375  1.00  0.61           H  
ATOM   1815 2HB  ASP A 118       7.256  50.694  12.875  1.00  0.61           H  
ATOM   1816  N   LYS A 119       6.968  49.763   9.630  1.00  0.61           N  
ATOM   1817  CA  LYS A 119       7.850  49.010   8.747  1.00  0.61           C  
ATOM   1818  C   LYS A 119       8.122  49.826   7.484  1.00  0.61           C  
ATOM   1819  O   LYS A 119       9.246  49.847   6.982  1.00  0.61           O  
ATOM   1820  CB  LYS A 119       7.232  47.662   8.417  1.00  0.61           C  
ATOM   1821  CG  LYS A 119       8.086  46.676   7.646  1.00  0.61           C  
ATOM   1822  CD  LYS A 119       9.270  46.180   8.491  1.00  0.61           C  
ATOM   1823  CE  LYS A 119       9.910  44.954   7.861  1.00  0.61           C  
ATOM   1824  NZ  LYS A 119      11.194  44.550   8.543  1.00  0.61           N  
ATOM   1825  H   LYS A 119       6.022  49.393   9.805  1.00  0.61           H  
ATOM   1826  HA  LYS A 119       8.798  48.844   9.257  1.00  0.61           H  
ATOM   1827 1HB  LYS A 119       6.937  47.171   9.345  1.00  0.61           H  
ATOM   1828 2HB  LYS A 119       6.318  47.821   7.840  1.00  0.61           H  
ATOM   1829 1HG  LYS A 119       7.469  45.835   7.355  1.00  0.61           H  
ATOM   1830 2HG  LYS A 119       8.467  47.154   6.745  1.00  0.61           H  
ATOM   1831 1HD  LYS A 119      10.015  46.970   8.593  1.00  0.61           H  
ATOM   1832 2HD  LYS A 119       8.912  45.902   9.489  1.00  0.61           H  
ATOM   1833 1HE  LYS A 119       9.205  44.126   7.941  1.00  0.61           H  
ATOM   1834 2HE  LYS A 119      10.090  45.153   6.818  1.00  0.61           H  
ATOM   1835 1HZ  LYS A 119      11.570  43.713   8.125  1.00  0.61           H  
ATOM   1836 2HZ  LYS A 119      11.865  45.291   8.477  1.00  0.61           H  
ATOM   1837 3HZ  LYS A 119      11.037  44.350   9.528  1.00  0.61           H  
ATOM   1838  N   LEU A 120       7.094  50.523   6.979  1.00  0.61           N  
ATOM   1839  CA  LEU A 120       7.252  51.366   5.790  1.00  0.61           C  
ATOM   1840  C   LEU A 120       8.367  52.362   6.021  1.00  0.61           C  
ATOM   1841  O   LEU A 120       9.282  52.514   5.200  1.00  0.61           O  
ATOM   1842  CB  LEU A 120       5.981  52.181   5.518  1.00  0.61           C  
ATOM   1843  CG  LEU A 120       6.044  53.104   4.360  1.00  0.61           C  
ATOM   1844  CD1 LEU A 120       6.136  52.346   3.119  1.00  0.61           C  
ATOM   1845  CD2 LEU A 120       4.896  53.969   4.361  1.00  0.61           C  
ATOM   1846  H   LEU A 120       6.177  50.442   7.421  1.00  0.61           H  
ATOM   1847  HA  LEU A 120       7.507  50.755   4.938  1.00  0.61           H  
ATOM   1848 1HB  LEU A 120       5.146  51.505   5.383  1.00  0.61           H  
ATOM   1849 2HB  LEU A 120       5.777  52.795   6.376  1.00  0.61           H  
ATOM   1850  HG  LEU A 120       6.937  53.696   4.450  1.00  0.61           H  
ATOM   1851 1HD1 LEU A 120       6.214  53.035   2.296  1.00  0.61           H  
ATOM   1852 2HD1 LEU A 120       7.002  51.718   3.162  1.00  0.61           H  
ATOM   1853 3HD1 LEU A 120       5.252  51.752   3.005  1.00  0.61           H  
ATOM   1854 1HD2 LEU A 120       4.978  54.636   3.529  1.00  0.61           H  
ATOM   1855 2HD2 LEU A 120       3.995  53.386   4.269  1.00  0.61           H  
ATOM   1856 3HD2 LEU A 120       4.884  54.528   5.293  1.00  0.61           H  
ATOM   1857  N   TYR A 121       8.285  53.047   7.157  1.00  0.62           N  
ATOM   1858  CA  TYR A 121       9.255  54.058   7.488  1.00  0.62           C  
ATOM   1859  C   TYR A 121      10.621  53.447   7.768  1.00  0.62           C  
ATOM   1860  O   TYR A 121      11.635  53.990   7.334  1.00  0.62           O  
ATOM   1861  CB  TYR A 121       8.786  54.859   8.692  1.00  0.62           C  
ATOM   1862  CG  TYR A 121       7.555  55.716   8.446  1.00  0.62           C  
ATOM   1863  CD1 TYR A 121       6.502  55.647   9.340  1.00  0.62           C  
ATOM   1864  CD2 TYR A 121       7.467  56.556   7.344  1.00  0.62           C  
ATOM   1865  CE1 TYR A 121       5.385  56.414   9.157  1.00  0.62           C  
ATOM   1866  CE2 TYR A 121       6.333  57.337   7.165  1.00  0.62           C  
ATOM   1867  CZ  TYR A 121       5.308  57.261   8.076  1.00  0.62           C  
ATOM   1868  OH  TYR A 121       4.211  58.032   7.923  1.00  0.62           O  
ATOM   1869  H   TYR A 121       7.505  52.869   7.794  1.00  0.62           H  
ATOM   1870  HA  TYR A 121       9.354  54.730   6.637  1.00  0.62           H  
ATOM   1871 1HB  TYR A 121       8.557  54.167   9.510  1.00  0.62           H  
ATOM   1872 2HB  TYR A 121       9.592  55.510   9.029  1.00  0.62           H  
ATOM   1873  HD1 TYR A 121       6.567  54.980  10.202  1.00  0.62           H  
ATOM   1874  HD2 TYR A 121       8.287  56.606   6.634  1.00  0.62           H  
ATOM   1875  HE1 TYR A 121       4.565  56.356   9.874  1.00  0.62           H  
ATOM   1876  HE2 TYR A 121       6.249  58.013   6.317  1.00  0.62           H  
ATOM   1877  HH  TYR A 121       4.366  58.656   7.210  1.00  0.62           H  
ATOM   1878  N   GLN A 122      10.680  52.300   8.456  1.00  0.63           N  
ATOM   1879  CA  GLN A 122      11.989  51.723   8.738  1.00  0.63           C  
ATOM   1880  C   GLN A 122      12.673  51.312   7.446  1.00  0.63           C  
ATOM   1881  O   GLN A 122      13.867  51.547   7.272  1.00  0.63           O  
ATOM   1882  CB  GLN A 122      11.868  50.504   9.654  1.00  0.63           C  
ATOM   1883  CG  GLN A 122      13.216  49.896  10.117  1.00  0.63           C  
ATOM   1884  CD  GLN A 122      14.048  50.837  11.004  1.00  0.63           C  
ATOM   1885  OE1 GLN A 122      13.534  51.352  12.007  1.00  0.63           O  
ATOM   1886  NE2 GLN A 122      15.328  51.045  10.672  1.00  0.63           N  
ATOM   1887  H   GLN A 122       9.835  51.859   8.823  1.00  0.63           H  
ATOM   1888  HA  GLN A 122      12.604  52.475   9.229  1.00  0.63           H  
ATOM   1889 1HB  GLN A 122      11.289  50.774  10.538  1.00  0.63           H  
ATOM   1890 2HB  GLN A 122      11.310  49.725   9.131  1.00  0.63           H  
ATOM   1891 1HG  GLN A 122      13.013  48.987  10.678  1.00  0.63           H  
ATOM   1892 2HG  GLN A 122      13.815  49.658   9.227  1.00  0.63           H  
ATOM   1893 1HE2 GLN A 122      15.899  51.639  11.229  1.00  0.63           H  
ATOM   1894 2HE2 GLN A 122      15.757  50.601   9.839  1.00  0.63           H  
ATOM   1895  N   MET A 123      11.912  50.761   6.499  1.00  0.64           N  
ATOM   1896  CA  MET A 123      12.492  50.359   5.229  1.00  0.64           C  
ATOM   1897  C   MET A 123      13.074  51.567   4.537  1.00  0.64           C  
ATOM   1898  O   MET A 123      14.202  51.545   4.043  1.00  0.64           O  
ATOM   1899  CB  MET A 123      11.445  49.725   4.340  1.00  0.64           C  
ATOM   1900  CG  MET A 123      11.984  49.230   3.029  1.00  0.64           C  
ATOM   1901  SD  MET A 123      10.730  48.424   2.042  1.00  0.64           S  
ATOM   1902  CE  MET A 123      11.645  47.785   0.738  1.00  0.64           C  
ATOM   1903  H   MET A 123      10.922  50.586   6.675  1.00  0.64           H  
ATOM   1904  HA  MET A 123      13.297  49.647   5.417  1.00  0.64           H  
ATOM   1905 1HB  MET A 123      10.984  48.885   4.862  1.00  0.64           H  
ATOM   1906 2HB  MET A 123      10.652  50.451   4.136  1.00  0.64           H  
ATOM   1907 1HG  MET A 123      12.381  50.065   2.481  1.00  0.64           H  
ATOM   1908 2HG  MET A 123      12.793  48.546   3.207  1.00  0.64           H  
ATOM   1909 1HE  MET A 123      10.993  47.228   0.083  1.00  0.64           H  
ATOM   1910 2HE  MET A 123      12.114  48.599   0.200  1.00  0.64           H  
ATOM   1911 3HE  MET A 123      12.393  47.125   1.119  1.00  0.64           H  
ATOM   1912  N   ALA A 124      12.300  52.636   4.521  1.00  0.67           N  
ATOM   1913  CA  ALA A 124      12.734  53.861   3.910  1.00  0.67           C  
ATOM   1914  C   ALA A 124      13.984  54.398   4.571  1.00  0.67           C  
ATOM   1915  O   ALA A 124      14.908  54.814   3.877  1.00  0.67           O  
ATOM   1916  CB  ALA A 124      11.594  54.819   3.990  1.00  0.67           C  
ATOM   1917  H   ALA A 124      11.366  52.598   4.939  1.00  0.67           H  
ATOM   1918  HA  ALA A 124      12.989  53.674   2.875  1.00  0.67           H  
ATOM   1919 1HB  ALA A 124      11.825  55.763   3.536  1.00  0.67           H  
ATOM   1920 2HB  ALA A 124      10.765  54.356   3.484  1.00  0.67           H  
ATOM   1921 3HB  ALA A 124      11.348  54.968   5.021  1.00  0.67           H  
ATOM   1922  N   LYS A 125      14.079  54.310   5.894  1.00  0.70           N  
ATOM   1923  CA  LYS A 125      15.281  54.793   6.552  1.00  0.70           C  
ATOM   1924  C   LYS A 125      16.480  53.923   6.181  1.00  0.70           C  
ATOM   1925  O   LYS A 125      17.556  54.439   5.868  1.00  0.70           O  
ATOM   1926  CB  LYS A 125      15.087  54.813   8.068  1.00  0.70           C  
ATOM   1927  CG  LYS A 125      14.123  55.884   8.557  1.00  0.70           C  
ATOM   1928  CD  LYS A 125      13.923  55.811  10.054  1.00  0.70           C  
ATOM   1929  CE  LYS A 125      12.920  56.853  10.525  1.00  0.70           C  
ATOM   1930  NZ  LYS A 125      12.689  56.769  11.995  1.00  0.70           N  
ATOM   1931  H   LYS A 125      13.296  53.957   6.444  1.00  0.70           H  
ATOM   1932  HA  LYS A 125      15.476  55.809   6.210  1.00  0.70           H  
ATOM   1933 1HB  LYS A 125      14.699  53.843   8.392  1.00  0.70           H  
ATOM   1934 2HB  LYS A 125      16.047  54.960   8.557  1.00  0.70           H  
ATOM   1935 1HG  LYS A 125      14.509  56.868   8.293  1.00  0.70           H  
ATOM   1936 2HG  LYS A 125      13.172  55.755   8.071  1.00  0.70           H  
ATOM   1937 1HD  LYS A 125      13.552  54.818  10.318  1.00  0.70           H  
ATOM   1938 2HD  LYS A 125      14.873  55.972  10.561  1.00  0.70           H  
ATOM   1939 1HE  LYS A 125      13.291  57.846  10.279  1.00  0.70           H  
ATOM   1940 2HE  LYS A 125      11.971  56.693  10.005  1.00  0.70           H  
ATOM   1941 1HZ  LYS A 125      12.016  57.471  12.270  1.00  0.70           H  
ATOM   1942 2HZ  LYS A 125      12.333  55.850  12.226  1.00  0.70           H  
ATOM   1943 3HZ  LYS A 125      13.559  56.926  12.482  1.00  0.70           H  
ATOM   1944  N   ASP A 126      16.278  52.600   6.133  1.00  0.73           N  
ATOM   1945  CA  ASP A 126      17.350  51.659   5.809  1.00  0.73           C  
ATOM   1946  C   ASP A 126      17.891  51.919   4.401  1.00  0.73           C  
ATOM   1947  O   ASP A 126      19.092  51.815   4.151  1.00  0.73           O  
ATOM   1948  CB  ASP A 126      16.860  50.199   5.908  1.00  0.73           C  
ATOM   1949  CG  ASP A 126      16.592  49.670   7.362  1.00  0.73           C  
ATOM   1950  OD1 ASP A 126      16.964  50.318   8.324  1.00  0.73           O  
ATOM   1951  OD2 ASP A 126      16.047  48.578   7.473  1.00  0.73           O  
ATOM   1952  H   ASP A 126      15.357  52.233   6.373  1.00  0.73           H  
ATOM   1953  HA  ASP A 126      18.162  51.803   6.519  1.00  0.73           H  
ATOM   1954 1HB  ASP A 126      15.938  50.101   5.335  1.00  0.73           H  
ATOM   1955 2HB  ASP A 126      17.579  49.550   5.451  1.00  0.73           H  
ATOM   1956  N   LEU A 127      16.999  52.328   3.502  1.00  0.76           N  
ATOM   1957  CA  LEU A 127      17.333  52.597   2.112  1.00  0.76           C  
ATOM   1958  C   LEU A 127      17.665  54.077   1.840  1.00  0.76           C  
ATOM   1959  O   LEU A 127      17.765  54.480   0.680  1.00  0.76           O  
ATOM   1960  CB  LEU A 127      16.175  52.151   1.214  1.00  0.76           C  
ATOM   1961  CG  LEU A 127      15.819  50.656   1.258  1.00  0.76           C  
ATOM   1962  CD1 LEU A 127      14.641  50.416   0.360  1.00  0.76           C  
ATOM   1963  CD2 LEU A 127      16.997  49.834   0.869  1.00  0.76           C  
ATOM   1964  H   LEU A 127      16.019  52.387   3.786  1.00  0.76           H  
ATOM   1965  HA  LEU A 127      18.208  52.006   1.859  1.00  0.76           H  
ATOM   1966 1HB  LEU A 127      15.288  52.668   1.553  1.00  0.76           H  
ATOM   1967 2HB  LEU A 127      16.383  52.437   0.184  1.00  0.76           H  
ATOM   1968  HG  LEU A 127      15.524  50.386   2.270  1.00  0.76           H  
ATOM   1969 1HD1 LEU A 127      14.358  49.380   0.403  1.00  0.76           H  
ATOM   1970 2HD1 LEU A 127      13.838  51.021   0.705  1.00  0.76           H  
ATOM   1971 3HD1 LEU A 127      14.890  50.684  -0.664  1.00  0.76           H  
ATOM   1972 1HD2 LEU A 127      16.742  48.795   0.924  1.00  0.76           H  
ATOM   1973 2HD2 LEU A 127      17.308  50.082  -0.140  1.00  0.76           H  
ATOM   1974 3HD2 LEU A 127      17.781  50.040   1.555  1.00  0.76           H  
ATOM   1975  N   GLU A 128      17.828  54.873   2.908  1.00  0.80           N  
ATOM   1976  CA  GLU A 128      18.146  56.309   2.875  1.00  0.80           C  
ATOM   1977  C   GLU A 128      17.136  57.241   2.175  1.00  0.80           C  
ATOM   1978  O   GLU A 128      17.521  58.147   1.432  1.00  0.80           O  
ATOM   1979  CB  GLU A 128      19.530  56.514   2.245  1.00  0.80           C  
ATOM   1980  CG  GLU A 128      20.663  55.832   3.006  1.00  0.80           C  
ATOM   1981  CD  GLU A 128      22.019  56.119   2.428  1.00  0.80           C  
ATOM   1982  OE1 GLU A 128      22.313  55.610   1.362  1.00  0.80           O  
ATOM   1983  OE2 GLU A 128      22.768  56.838   3.043  1.00  0.80           O  
ATOM   1984  H   GLU A 128      17.725  54.470   3.839  1.00  0.80           H  
ATOM   1985  HA  GLU A 128      18.208  56.635   3.915  1.00  0.80           H  
ATOM   1986 1HB  GLU A 128      19.539  56.146   1.223  1.00  0.80           H  
ATOM   1987 2HB  GLU A 128      19.752  57.579   2.205  1.00  0.80           H  
ATOM   1988 1HG  GLU A 128      20.640  56.167   4.042  1.00  0.80           H  
ATOM   1989 2HG  GLU A 128      20.490  54.754   3.000  1.00  0.80           H  
ATOM   1990  N   LEU A 129      15.852  57.050   2.464  1.00  0.83           N  
ATOM   1991  CA  LEU A 129      14.757  57.885   1.961  1.00  0.83           C  
ATOM   1992  C   LEU A 129      14.235  58.808   3.057  1.00  0.83           C  
ATOM   1993  O   LEU A 129      14.266  58.460   4.236  1.00  0.83           O  
ATOM   1994  CB  LEU A 129      13.576  57.033   1.534  1.00  0.83           C  
ATOM   1995  CG  LEU A 129      13.586  56.337   0.218  1.00  0.83           C  
ATOM   1996  CD1 LEU A 129      14.691  55.340   0.188  1.00  0.83           C  
ATOM   1997  CD2 LEU A 129      12.264  55.640   0.076  1.00  0.83           C  
ATOM   1998  H   LEU A 129      15.613  56.263   3.061  1.00  0.83           H  
ATOM   1999  HA  LEU A 129      15.119  58.484   1.127  1.00  0.83           H  
ATOM   2000 1HB  LEU A 129      13.509  56.254   2.251  1.00  0.83           H  
ATOM   2001 2HB  LEU A 129      12.666  57.635   1.600  1.00  0.83           H  
ATOM   2002  HG  LEU A 129      13.725  57.045  -0.586  1.00  0.83           H  
ATOM   2003 1HD1 LEU A 129      14.694  54.797  -0.746  1.00  0.83           H  
ATOM   2004 2HD1 LEU A 129      15.637  55.846   0.301  1.00  0.83           H  
ATOM   2005 3HD1 LEU A 129      14.545  54.655   1.004  1.00  0.83           H  
ATOM   2006 1HD2 LEU A 129      12.240  55.112  -0.865  1.00  0.83           H  
ATOM   2007 2HD2 LEU A 129      12.152  54.941   0.889  1.00  0.83           H  
ATOM   2008 3HD2 LEU A 129      11.457  56.359   0.118  1.00  0.83           H  
ATOM   2009  N   ASN A 130      13.718  59.971   2.680  1.00  0.85           N  
ATOM   2010  CA  ASN A 130      13.090  60.838   3.672  1.00  0.85           C  
ATOM   2011  C   ASN A 130      11.770  60.212   4.151  1.00  0.85           C  
ATOM   2012  O   ASN A 130      11.005  59.666   3.351  1.00  0.85           O  
ATOM   2013  CB  ASN A 130      12.880  62.227   3.103  1.00  0.85           C  
ATOM   2014  CG  ASN A 130      14.187  62.930   2.835  1.00  0.85           C  
ATOM   2015  OD1 ASN A 130      15.177  62.725   3.548  1.00  0.85           O  
ATOM   2016  ND2 ASN A 130      14.211  63.750   1.817  1.00  0.85           N  
ATOM   2017  H   ASN A 130      13.744  60.245   1.709  1.00  0.85           H  
ATOM   2018  HA  ASN A 130      13.748  60.913   4.538  1.00  0.85           H  
ATOM   2019 1HB  ASN A 130      12.317  62.161   2.173  1.00  0.85           H  
ATOM   2020 2HB  ASN A 130      12.292  62.826   3.803  1.00  0.85           H  
ATOM   2021 1HD2 ASN A 130      15.052  64.242   1.591  1.00  0.85           H  
ATOM   2022 2HD2 ASN A 130      13.389  63.886   1.265  1.00  0.85           H  
ATOM   2023  N   THR A 131      11.494  60.321   5.450  1.00  0.85           N  
ATOM   2024  CA  THR A 131      10.280  59.771   6.063  1.00  0.85           C  
ATOM   2025  C   THR A 131       9.491  60.788   6.874  1.00  0.85           C  
ATOM   2026  O   THR A 131       8.958  60.466   7.937  1.00  0.85           O  
ATOM   2027  CB  THR A 131      10.621  58.599   6.980  1.00  0.85           C  
ATOM   2028  OG1 THR A 131      11.571  59.022   7.972  1.00  0.85           O  
ATOM   2029  CG2 THR A 131      11.178  57.448   6.193  1.00  0.85           C  
ATOM   2030  H   THR A 131      12.164  60.785   6.047  1.00  0.85           H  
ATOM   2031  HA  THR A 131       9.633  59.409   5.271  1.00  0.85           H  
ATOM   2032  HB  THR A 131       9.721  58.282   7.486  1.00  0.85           H  
ATOM   2033  HG1 THR A 131      12.390  59.280   7.541  1.00  0.85           H  
ATOM   2034 1HG2 THR A 131      11.392  56.622   6.862  1.00  0.85           H  
ATOM   2035 2HG2 THR A 131      10.439  57.138   5.457  1.00  0.85           H  
ATOM   2036 3HG2 THR A 131      12.094  57.744   5.683  1.00  0.85           H  
ATOM   2037  N   GLU A 132       9.403  62.019   6.392  1.00  0.82           N  
ATOM   2038  CA  GLU A 132       8.822  63.095   7.197  1.00  0.82           C  
ATOM   2039  C   GLU A 132       7.290  63.136   7.321  1.00  0.82           C  
ATOM   2040  O   GLU A 132       6.644  64.100   6.912  1.00  0.82           O  
ATOM   2041  CB  GLU A 132       9.307  64.437   6.645  1.00  0.82           C  
ATOM   2042  CG  GLU A 132      10.824  64.641   6.736  1.00  0.82           C  
ATOM   2043  CD  GLU A 132      11.284  65.989   6.209  1.00  0.82           C  
ATOM   2044  OE1 GLU A 132      10.475  66.711   5.676  1.00  0.82           O  
ATOM   2045  OE2 GLU A 132      12.447  66.290   6.346  1.00  0.82           O  
ATOM   2046  H   GLU A 132       9.797  62.222   5.486  1.00  0.82           H  
ATOM   2047  HA  GLU A 132       9.221  62.989   8.207  1.00  0.82           H  
ATOM   2048 1HB  GLU A 132       9.019  64.525   5.597  1.00  0.82           H  
ATOM   2049 2HB  GLU A 132       8.825  65.250   7.187  1.00  0.82           H  
ATOM   2050 1HG  GLU A 132      11.127  64.548   7.778  1.00  0.82           H  
ATOM   2051 2HG  GLU A 132      11.317  63.848   6.171  1.00  0.82           H  
ATOM   2052  N   GLY A 133       6.729  62.081   7.913  1.00  0.79           N  
ATOM   2053  CA  GLY A 133       5.305  61.992   8.259  1.00  0.79           C  
ATOM   2054  C   GLY A 133       4.302  61.658   7.149  1.00  0.79           C  
ATOM   2055  O   GLY A 133       3.097  61.682   7.400  1.00  0.79           O  
ATOM   2056  H   GLY A 133       7.364  61.330   8.176  1.00  0.79           H  
ATOM   2057 1HA  GLY A 133       5.200  61.247   9.048  1.00  0.79           H  
ATOM   2058 2HA  GLY A 133       5.011  62.938   8.712  1.00  0.79           H  
ATOM   2059  N   LYS A 134       4.762  61.337   5.945  1.00  0.74           N  
ATOM   2060  CA  LYS A 134       3.822  61.096   4.847  1.00  0.74           C  
ATOM   2061  C   LYS A 134       4.034  59.762   4.117  1.00  0.74           C  
ATOM   2062  O   LYS A 134       4.693  59.729   3.068  1.00  0.74           O  
ATOM   2063  CB  LYS A 134       3.899  62.221   3.840  1.00  0.74           C  
ATOM   2064  CG  LYS A 134       2.876  62.110   2.740  1.00  0.74           C  
ATOM   2065  CD  LYS A 134       2.987  63.269   1.798  1.00  0.74           C  
ATOM   2066  CE  LYS A 134       2.005  63.147   0.648  1.00  0.74           C  
ATOM   2067  NZ  LYS A 134       2.262  64.183  -0.383  1.00  0.74           N  
ATOM   2068  H   LYS A 134       5.759  61.315   5.792  1.00  0.74           H  
ATOM   2069  HA  LYS A 134       2.825  61.141   5.260  1.00  0.74           H  
ATOM   2070 1HB  LYS A 134       3.755  63.178   4.348  1.00  0.74           H  
ATOM   2071 2HB  LYS A 134       4.890  62.237   3.382  1.00  0.74           H  
ATOM   2072 1HG  LYS A 134       3.031  61.188   2.182  1.00  0.74           H  
ATOM   2073 2HG  LYS A 134       1.874  62.089   3.167  1.00  0.74           H  
ATOM   2074 1HD  LYS A 134       2.787  64.195   2.334  1.00  0.74           H  
ATOM   2075 2HD  LYS A 134       3.998  63.319   1.402  1.00  0.74           H  
ATOM   2076 1HE  LYS A 134       2.103  62.160   0.194  1.00  0.74           H  
ATOM   2077 2HE  LYS A 134       0.989  63.261   1.023  1.00  0.74           H  
ATOM   2078 1HZ  LYS A 134       1.615  64.071  -1.143  1.00  0.74           H  
ATOM   2079 2HZ  LYS A 134       2.180  65.102   0.008  1.00  0.74           H  
ATOM   2080 3HZ  LYS A 134       3.231  64.027  -0.723  1.00  0.74           H  
ATOM   2081  N   PRO A 135       3.418  58.662   4.595  1.00  0.69           N  
ATOM   2082  CA  PRO A 135       3.681  57.298   4.173  1.00  0.69           C  
ATOM   2083  C   PRO A 135       3.362  57.087   2.697  1.00  0.69           C  
ATOM   2084  O   PRO A 135       3.924  56.209   2.048  1.00  0.69           O  
ATOM   2085  CB  PRO A 135       2.732  56.480   5.068  1.00  0.69           C  
ATOM   2086  CG  PRO A 135       1.618  57.429   5.432  1.00  0.69           C  
ATOM   2087  CD  PRO A 135       2.244  58.804   5.485  1.00  0.69           C  
ATOM   2088  HA  PRO A 135       4.728  57.054   4.394  1.00  0.69           H  
ATOM   2089 1HB  PRO A 135       2.369  55.596   4.522  1.00  0.69           H  
ATOM   2090 2HB  PRO A 135       3.269  56.114   5.955  1.00  0.69           H  
ATOM   2091 1HG  PRO A 135       0.806  57.357   4.691  1.00  0.69           H  
ATOM   2092 2HG  PRO A 135       1.190  57.138   6.400  1.00  0.69           H  
ATOM   2093 1HD  PRO A 135       1.505  59.491   5.051  1.00  0.69           H  
ATOM   2094 2HD  PRO A 135       2.523  59.095   6.500  1.00  0.69           H  
ATOM   2095  N   GLU A 136       2.493  57.921   2.137  1.00  0.64           N  
ATOM   2096  CA  GLU A 136       2.161  57.776   0.732  1.00  0.64           C  
ATOM   2097  C   GLU A 136       3.378  58.072  -0.139  1.00  0.64           C  
ATOM   2098  O   GLU A 136       3.634  57.373  -1.114  1.00  0.64           O  
ATOM   2099  CB  GLU A 136       1.016  58.721   0.378  1.00  0.64           C  
ATOM   2100  CG  GLU A 136      -0.322  58.346   1.018  1.00  0.64           C  
ATOM   2101  CD  GLU A 136      -1.421  59.383   0.806  1.00  0.64           C  
ATOM   2102  OE1 GLU A 136      -1.130  60.447   0.303  1.00  0.64           O  
ATOM   2103  OE2 GLU A 136      -2.544  59.109   1.166  1.00  0.64           O  
ATOM   2104  H   GLU A 136       2.044  58.639   2.682  1.00  0.64           H  
ATOM   2105  HA  GLU A 136       1.847  56.747   0.547  1.00  0.64           H  
ATOM   2106 1HB  GLU A 136       1.272  59.733   0.690  1.00  0.64           H  
ATOM   2107 2HB  GLU A 136       0.881  58.734  -0.706  1.00  0.64           H  
ATOM   2108 1HG  GLU A 136      -0.652  57.395   0.594  1.00  0.64           H  
ATOM   2109 2HG  GLU A 136      -0.166  58.201   2.087  1.00  0.64           H  
ATOM   2110  N   ASP A 137       4.151  59.100   0.218  1.00  0.61           N  
ATOM   2111  CA  ASP A 137       5.307  59.438  -0.598  1.00  0.61           C  
ATOM   2112  C   ASP A 137       6.442  58.505  -0.284  1.00  0.61           C  
ATOM   2113  O   ASP A 137       7.274  58.200  -1.144  1.00  0.61           O  
ATOM   2114  CB  ASP A 137       5.724  60.899  -0.467  1.00  0.61           C  
ATOM   2115  CG  ASP A 137       4.702  61.865  -1.122  1.00  0.61           C  
ATOM   2116  OD1 ASP A 137       3.859  61.396  -1.851  1.00  0.61           O  
ATOM   2117  OD2 ASP A 137       4.774  63.068  -0.896  1.00  0.61           O  
ATOM   2118  H   ASP A 137       3.968  59.606   1.080  1.00  0.61           H  
ATOM   2119  HA  ASP A 137       5.041  59.287  -1.644  1.00  0.61           H  
ATOM   2120 1HB  ASP A 137       5.821  61.149   0.593  1.00  0.61           H  
ATOM   2121 2HB  ASP A 137       6.690  61.041  -0.933  1.00  0.61           H  
ATOM   2122  N   VAL A 138       6.462  58.007   0.948  1.00  0.59           N  
ATOM   2123  CA  VAL A 138       7.518  57.088   1.310  1.00  0.59           C  
ATOM   2124  C   VAL A 138       7.362  55.827   0.475  1.00  0.59           C  
ATOM   2125  O   VAL A 138       8.322  55.352  -0.128  1.00  0.59           O  
ATOM   2126  CB  VAL A 138       7.466  56.749   2.801  1.00  0.59           C  
ATOM   2127  CG1 VAL A 138       8.444  55.692   3.091  1.00  0.59           C  
ATOM   2128  CG2 VAL A 138       7.771  57.984   3.596  1.00  0.59           C  
ATOM   2129  H   VAL A 138       5.759  58.305   1.628  1.00  0.59           H  
ATOM   2130  HA  VAL A 138       8.482  57.547   1.087  1.00  0.59           H  
ATOM   2131  HB  VAL A 138       6.490  56.376   3.055  1.00  0.59           H  
ATOM   2132 1HG1 VAL A 138       8.426  55.446   4.151  1.00  0.59           H  
ATOM   2133 2HG1 VAL A 138       8.215  54.802   2.506  1.00  0.59           H  
ATOM   2134 3HG1 VAL A 138       9.417  56.072   2.816  1.00  0.59           H  
ATOM   2135 1HG2 VAL A 138       7.748  57.754   4.641  1.00  0.59           H  
ATOM   2136 2HG2 VAL A 138       8.763  58.340   3.325  1.00  0.59           H  
ATOM   2137 3HG2 VAL A 138       7.035  58.753   3.374  1.00  0.59           H  
ATOM   2138  N   ALA A 139       6.134  55.314   0.404  1.00  0.58           N  
ATOM   2139  CA  ALA A 139       5.815  54.141  -0.394  1.00  0.58           C  
ATOM   2140  C   ALA A 139       6.082  54.378  -1.892  1.00  0.58           C  
ATOM   2141  O   ALA A 139       6.599  53.484  -2.579  1.00  0.58           O  
ATOM   2142  CB  ALA A 139       4.379  53.760  -0.132  1.00  0.58           C  
ATOM   2143  H   ALA A 139       5.382  55.752   0.935  1.00  0.58           H  
ATOM   2144  HA  ALA A 139       6.456  53.323  -0.080  1.00  0.58           H  
ATOM   2145 1HB  ALA A 139       4.114  52.879  -0.695  1.00  0.58           H  
ATOM   2146 2HB  ALA A 139       4.245  53.570   0.930  1.00  0.58           H  
ATOM   2147 3HB  ALA A 139       3.745  54.589  -0.416  1.00  0.58           H  
ATOM   2148  N   VAL A 140       5.807  55.593  -2.418  1.00  0.59           N  
ATOM   2149  CA  VAL A 140       6.113  55.800  -3.838  1.00  0.59           C  
ATOM   2150  C   VAL A 140       7.613  55.719  -4.052  1.00  0.59           C  
ATOM   2151  O   VAL A 140       8.085  55.017  -4.952  1.00  0.59           O  
ATOM   2152  CB  VAL A 140       5.687  57.183  -4.390  1.00  0.59           C  
ATOM   2153  CG1 VAL A 140       6.230  57.321  -5.806  1.00  0.59           C  
ATOM   2154  CG2 VAL A 140       4.210  57.333  -4.427  1.00  0.59           C  
ATOM   2155  H   VAL A 140       5.355  56.327  -1.867  1.00  0.59           H  
ATOM   2156  HA  VAL A 140       5.624  55.017  -4.419  1.00  0.59           H  
ATOM   2157  HB  VAL A 140       6.125  57.970  -3.772  1.00  0.59           H  
ATOM   2158 1HG1 VAL A 140       5.957  58.296  -6.207  1.00  0.59           H  
ATOM   2159 2HG1 VAL A 140       7.320  57.226  -5.799  1.00  0.59           H  
ATOM   2160 3HG1 VAL A 140       5.806  56.540  -6.432  1.00  0.59           H  
ATOM   2161 1HG2 VAL A 140       3.956  58.308  -4.831  1.00  0.59           H  
ATOM   2162 2HG2 VAL A 140       3.773  56.553  -5.049  1.00  0.59           H  
ATOM   2163 3HG2 VAL A 140       3.837  57.267  -3.450  1.00  0.59           H  
ATOM   2164  N   ARG A 141       8.371  56.425  -3.210  1.00  0.60           N  
ATOM   2165  CA  ARG A 141       9.811  56.411  -3.356  1.00  0.60           C  
ATOM   2166  C   ARG A 141      10.390  55.026  -3.162  1.00  0.60           C  
ATOM   2167  O   ARG A 141      11.241  54.612  -3.949  1.00  0.60           O  
ATOM   2168  CB  ARG A 141      10.470  57.391  -2.407  1.00  0.60           C  
ATOM   2169  CG  ARG A 141      10.321  58.842  -2.781  1.00  0.60           C  
ATOM   2170  CD  ARG A 141      11.245  59.706  -1.987  1.00  0.60           C  
ATOM   2171  NE  ARG A 141      10.885  59.763  -0.579  1.00  0.60           N  
ATOM   2172  CZ  ARG A 141      10.037  60.670  -0.062  1.00  0.60           C  
ATOM   2173  NH1 ARG A 141       9.499  61.585  -0.841  1.00  0.60           N  
ATOM   2174  NH2 ARG A 141       9.752  60.655   1.217  1.00  0.60           N  
ATOM   2175  H   ARG A 141       7.943  56.982  -2.469  1.00  0.60           H  
ATOM   2176  HA  ARG A 141      10.045  56.733  -4.371  1.00  0.60           H  
ATOM   2177 1HB  ARG A 141      10.020  57.273  -1.422  1.00  0.60           H  
ATOM   2178 2HB  ARG A 141      11.529  57.172  -2.326  1.00  0.60           H  
ATOM   2179 1HG  ARG A 141      10.543  58.968  -3.840  1.00  0.60           H  
ATOM   2180 2HG  ARG A 141       9.294  59.158  -2.583  1.00  0.60           H  
ATOM   2181 1HD  ARG A 141      12.259  59.313  -2.061  1.00  0.60           H  
ATOM   2182 2HD  ARG A 141      11.219  60.719  -2.386  1.00  0.60           H  
ATOM   2183  HE  ARG A 141      11.278  59.072   0.047  1.00  0.60           H  
ATOM   2184 1HH1 ARG A 141       9.722  61.603  -1.828  1.00  0.60           H  
ATOM   2185 2HH1 ARG A 141       8.875  62.277  -0.450  1.00  0.60           H  
ATOM   2186 1HH2 ARG A 141      10.186  59.964   1.830  1.00  0.60           H  
ATOM   2187 2HH2 ARG A 141       9.120  61.333   1.606  1.00  0.60           H  
ATOM   2188  N   LEU A 142       9.887  54.261  -2.190  1.00  0.62           N  
ATOM   2189  CA  LEU A 142      10.414  52.921  -2.005  1.00  0.62           C  
ATOM   2190  C   LEU A 142      10.204  52.103  -3.235  1.00  0.62           C  
ATOM   2191  O   LEU A 142      11.123  51.429  -3.692  1.00  0.62           O  
ATOM   2192  CB  LEU A 142       9.726  52.200  -0.848  1.00  0.62           C  
ATOM   2193  CG  LEU A 142      10.080  52.620   0.511  1.00  0.62           C  
ATOM   2194  CD1 LEU A 142       9.159  51.987   1.472  1.00  0.62           C  
ATOM   2195  CD2 LEU A 142      11.428  52.166   0.752  1.00  0.62           C  
ATOM   2196  H   LEU A 142       9.175  54.622  -1.558  1.00  0.62           H  
ATOM   2197  HA  LEU A 142      11.482  52.987  -1.809  1.00  0.62           H  
ATOM   2198 1HB  LEU A 142       8.654  52.351  -0.958  1.00  0.62           H  
ATOM   2199 2HB  LEU A 142       9.929  51.132  -0.932  1.00  0.62           H  
ATOM   2200  HG  LEU A 142      10.010  53.696   0.620  1.00  0.62           H  
ATOM   2201 1HD1 LEU A 142       9.425  52.275   2.494  1.00  0.62           H  
ATOM   2202 2HD1 LEU A 142       8.171  52.326   1.238  1.00  0.62           H  
ATOM   2203 3HD1 LEU A 142       9.207  50.911   1.375  1.00  0.62           H  
ATOM   2204 1HD2 LEU A 142      11.703  52.414   1.736  1.00  0.62           H  
ATOM   2205 2HD2 LEU A 142      11.449  51.094   0.628  1.00  0.62           H  
ATOM   2206 3HD2 LEU A 142      12.111  52.627   0.042  1.00  0.62           H  
ATOM   2207  N   SER A 143       9.025  52.213  -3.830  1.00  0.63           N  
ATOM   2208  CA  SER A 143       8.743  51.424  -4.999  1.00  0.63           C  
ATOM   2209  C   SER A 143       9.699  51.769  -6.116  1.00  0.63           C  
ATOM   2210  O   SER A 143      10.273  50.875  -6.740  1.00  0.63           O  
ATOM   2211  CB  SER A 143       7.354  51.701  -5.453  1.00  0.63           C  
ATOM   2212  OG  SER A 143       6.439  51.317  -4.482  1.00  0.63           O  
ATOM   2213  H   SER A 143       8.294  52.808  -3.436  1.00  0.63           H  
ATOM   2214  HA  SER A 143       8.848  50.370  -4.755  1.00  0.63           H  
ATOM   2215 1HB  SER A 143       7.230  52.755  -5.689  1.00  0.63           H  
ATOM   2216 2HB  SER A 143       7.181  51.134  -6.362  1.00  0.63           H  
ATOM   2217  HG  SER A 143       6.540  51.968  -3.746  1.00  0.63           H  
ATOM   2218  N   ASP A 144       9.942  53.064  -6.327  1.00  0.65           N  
ATOM   2219  CA  ASP A 144      10.865  53.453  -7.376  1.00  0.65           C  
ATOM   2220  C   ASP A 144      12.279  52.959  -7.110  1.00  0.65           C  
ATOM   2221  O   ASP A 144      12.929  52.444  -8.015  1.00  0.65           O  
ATOM   2222  CB  ASP A 144      10.853  54.965  -7.580  1.00  0.65           C  
ATOM   2223  CG  ASP A 144       9.586  55.476  -8.317  1.00  0.65           C  
ATOM   2224  OD1 ASP A 144       8.854  54.665  -8.870  1.00  0.65           O  
ATOM   2225  OD2 ASP A 144       9.382  56.667  -8.360  1.00  0.65           O  
ATOM   2226  H   ASP A 144       9.457  53.772  -5.768  1.00  0.65           H  
ATOM   2227  HA  ASP A 144      10.527  52.997  -8.305  1.00  0.65           H  
ATOM   2228 1HB  ASP A 144      10.896  55.449  -6.602  1.00  0.65           H  
ATOM   2229 2HB  ASP A 144      11.726  55.256  -8.121  1.00  0.65           H  
ATOM   2230  N   PHE A 145      12.740  53.006  -5.861  1.00  0.67           N  
ATOM   2231  CA  PHE A 145      14.093  52.530  -5.588  1.00  0.67           C  
ATOM   2232  C   PHE A 145      14.210  51.027  -5.799  1.00  0.67           C  
ATOM   2233  O   PHE A 145      15.198  50.541  -6.361  1.00  0.67           O  
ATOM   2234  CB  PHE A 145      14.533  52.902  -4.165  1.00  0.67           C  
ATOM   2235  CG  PHE A 145      15.010  54.340  -4.037  1.00  0.67           C  
ATOM   2236  CD1 PHE A 145      14.229  55.320  -3.467  1.00  0.67           C  
ATOM   2237  CD2 PHE A 145      16.266  54.697  -4.498  1.00  0.67           C  
ATOM   2238  CE1 PHE A 145      14.669  56.620  -3.360  1.00  0.67           C  
ATOM   2239  CE2 PHE A 145      16.719  55.997  -4.387  1.00  0.67           C  
ATOM   2240  CZ  PHE A 145      15.915  56.960  -3.817  1.00  0.67           C  
ATOM   2241  H   PHE A 145      12.170  53.414  -5.118  1.00  0.67           H  
ATOM   2242  HA  PHE A 145      14.767  53.017  -6.285  1.00  0.67           H  
ATOM   2243 1HB  PHE A 145      13.686  52.762  -3.485  1.00  0.67           H  
ATOM   2244 2HB  PHE A 145      15.331  52.240  -3.841  1.00  0.67           H  
ATOM   2245  HD1 PHE A 145      13.267  55.060  -3.091  1.00  0.67           H  
ATOM   2246  HD2 PHE A 145      16.901  53.936  -4.953  1.00  0.67           H  
ATOM   2247  HE1 PHE A 145      14.032  57.373  -2.907  1.00  0.67           H  
ATOM   2248  HE2 PHE A 145      17.710  56.262  -4.753  1.00  0.67           H  
ATOM   2249  HZ  PHE A 145      16.269  57.987  -3.729  1.00  0.67           H  
ATOM   2250  N   LEU A 146      13.184  50.295  -5.392  1.00  0.68           N  
ATOM   2251  CA  LEU A 146      13.150  48.850  -5.527  1.00  0.68           C  
ATOM   2252  C   LEU A 146      13.130  48.427  -6.999  1.00  0.68           C  
ATOM   2253  O   LEU A 146      13.838  47.500  -7.405  1.00  0.68           O  
ATOM   2254  CB  LEU A 146      11.910  48.376  -4.797  1.00  0.68           C  
ATOM   2255  CG  LEU A 146      11.944  48.516  -3.304  1.00  0.68           C  
ATOM   2256  CD1 LEU A 146      10.544  48.341  -2.757  1.00  0.68           C  
ATOM   2257  CD2 LEU A 146      12.857  47.469  -2.761  1.00  0.68           C  
ATOM   2258  H   LEU A 146      12.393  50.758  -4.940  1.00  0.68           H  
ATOM   2259  HA  LEU A 146      14.038  48.433  -5.054  1.00  0.68           H  
ATOM   2260 1HB  LEU A 146      11.043  48.911  -5.176  1.00  0.68           H  
ATOM   2261 2HB  LEU A 146      11.791  47.374  -4.990  1.00  0.68           H  
ATOM   2262  HG  LEU A 146      12.314  49.491  -3.029  1.00  0.68           H  
ATOM   2263 1HD1 LEU A 146      10.545  48.446  -1.700  1.00  0.68           H  
ATOM   2264 2HD1 LEU A 146       9.897  49.093  -3.175  1.00  0.68           H  
ATOM   2265 3HD1 LEU A 146      10.183  47.379  -3.020  1.00  0.68           H  
ATOM   2266 1HD2 LEU A 146      12.891  47.554  -1.704  1.00  0.68           H  
ATOM   2267 2HD2 LEU A 146      12.491  46.484  -3.032  1.00  0.68           H  
ATOM   2268 3HD2 LEU A 146      13.856  47.609  -3.172  1.00  0.68           H  
ATOM   2269  N   ILE A 147      12.362  49.146  -7.809  1.00  0.69           N  
ATOM   2270  CA  ILE A 147      12.280  48.858  -9.229  1.00  0.69           C  
ATOM   2271  C   ILE A 147      13.581  49.239  -9.919  1.00  0.69           C  
ATOM   2272  O   ILE A 147      14.095  48.490 -10.751  1.00  0.69           O  
ATOM   2273  CB  ILE A 147      11.068  49.544  -9.856  1.00  0.69           C  
ATOM   2274  CG1 ILE A 147       9.802  48.890  -9.255  1.00  0.69           C  
ATOM   2275  CG2 ILE A 147      11.107  49.385 -11.359  1.00  0.69           C  
ATOM   2276  CD1 ILE A 147       8.500  49.602  -9.532  1.00  0.69           C  
ATOM   2277  H   ILE A 147      11.789  49.898  -7.423  1.00  0.69           H  
ATOM   2278  HA  ILE A 147      12.140  47.789  -9.348  1.00  0.69           H  
ATOM   2279  HB  ILE A 147      11.065  50.605  -9.585  1.00  0.69           H  
ATOM   2280 1HG1 ILE A 147       9.730  47.880  -9.628  1.00  0.69           H  
ATOM   2281 2HG1 ILE A 147       9.936  48.844  -8.179  1.00  0.69           H  
ATOM   2282 1HG2 ILE A 147      10.236  49.865 -11.798  1.00  0.69           H  
ATOM   2283 2HG2 ILE A 147      12.014  49.847 -11.749  1.00  0.69           H  
ATOM   2284 3HG2 ILE A 147      11.100  48.330 -11.603  1.00  0.69           H  
ATOM   2285 1HD1 ILE A 147       7.679  49.061  -9.053  1.00  0.69           H  
ATOM   2286 2HD1 ILE A 147       8.552  50.617  -9.126  1.00  0.69           H  
ATOM   2287 3HD1 ILE A 147       8.326  49.647 -10.604  1.00  0.69           H  
ATOM   2288  N   TRP A 148      14.137  50.399  -9.576  1.00  0.72           N  
ATOM   2289  CA  TRP A 148      15.388  50.818 -10.181  1.00  0.72           C  
ATOM   2290  C   TRP A 148      16.458  49.768  -9.924  1.00  0.72           C  
ATOM   2291  O   TRP A 148      17.187  49.383 -10.840  1.00  0.72           O  
ATOM   2292  CB  TRP A 148      15.838  52.152  -9.588  1.00  0.72           C  
ATOM   2293  CG  TRP A 148      14.989  53.311 -10.007  1.00  0.72           C  
ATOM   2294  CD1 TRP A 148      14.179  53.388 -11.101  1.00  0.72           C  
ATOM   2295  CD2 TRP A 148      14.844  54.570  -9.310  1.00  0.72           C  
ATOM   2296  NE1 TRP A 148      13.545  54.610 -11.133  1.00  0.72           N  
ATOM   2297  CE2 TRP A 148      13.942  55.342 -10.044  1.00  0.72           C  
ATOM   2298  CE3 TRP A 148      15.396  55.093  -8.138  1.00  0.72           C  
ATOM   2299  CZ2 TRP A 148      13.576  56.614  -9.642  1.00  0.72           C  
ATOM   2300  CZ3 TRP A 148      15.025  56.361  -7.734  1.00  0.72           C  
ATOM   2301  CH2 TRP A 148      14.140  57.102  -8.463  1.00  0.72           C  
ATOM   2302  H   TRP A 148      13.687  51.008  -8.894  1.00  0.72           H  
ATOM   2303  HA  TRP A 148      15.243  50.927 -11.254  1.00  0.72           H  
ATOM   2304 1HB  TRP A 148      15.796  52.087  -8.502  1.00  0.72           H  
ATOM   2305 2HB  TRP A 148      16.861  52.349  -9.851  1.00  0.72           H  
ATOM   2306  HD1 TRP A 148      14.050  52.597 -11.836  1.00  0.72           H  
ATOM   2307  HE1 TRP A 148      12.888  54.917 -11.837  1.00  0.72           H  
ATOM   2308  HE3 TRP A 148      16.101  54.508  -7.554  1.00  0.72           H  
ATOM   2309  HZ2 TRP A 148      12.866  57.219 -10.209  1.00  0.72           H  
ATOM   2310  HZ3 TRP A 148      15.454  56.756  -6.820  1.00  0.72           H  
ATOM   2311  HH2 TRP A 148      13.868  58.098  -8.111  1.00  0.72           H  
ATOM   2312  N   GLU A 149      16.514  49.235  -8.695  1.00  0.76           N  
ATOM   2313  CA  GLU A 149      17.482  48.189  -8.401  1.00  0.76           C  
ATOM   2314  C   GLU A 149      17.254  46.967  -9.292  1.00  0.76           C  
ATOM   2315  O   GLU A 149      18.210  46.385  -9.802  1.00  0.76           O  
ATOM   2316  CB  GLU A 149      17.430  47.767  -6.930  1.00  0.76           C  
ATOM   2317  CG  GLU A 149      18.511  46.752  -6.550  1.00  0.76           C  
ATOM   2318  CD  GLU A 149      18.493  46.401  -5.112  1.00  0.76           C  
ATOM   2319  OE1 GLU A 149      17.520  45.871  -4.655  1.00  0.76           O  
ATOM   2320  OE2 GLU A 149      19.460  46.693  -4.444  1.00  0.76           O  
ATOM   2321  H   GLU A 149      15.904  49.581  -7.952  1.00  0.76           H  
ATOM   2322  HA  GLU A 149      18.478  48.574  -8.612  1.00  0.76           H  
ATOM   2323 1HB  GLU A 149      17.539  48.646  -6.293  1.00  0.76           H  
ATOM   2324 2HB  GLU A 149      16.455  47.326  -6.714  1.00  0.76           H  
ATOM   2325 1HG  GLU A 149      18.357  45.846  -7.133  1.00  0.76           H  
ATOM   2326 2HG  GLU A 149      19.490  47.156  -6.812  1.00  0.76           H  
ATOM   2327  N   LEU A 150      15.991  46.579  -9.512  1.00  0.84           N  
ATOM   2328  CA  LEU A 150      15.747  45.406 -10.342  1.00  0.84           C  
ATOM   2329  C   LEU A 150      16.233  45.562 -11.763  1.00  0.84           C  
ATOM   2330  O   LEU A 150      16.841  44.642 -12.305  1.00  0.84           O  
ATOM   2331  CB  LEU A 150      14.250  45.135 -10.530  1.00  0.84           C  
ATOM   2332  CG  LEU A 150      13.444  44.676  -9.412  1.00  0.84           C  
ATOM   2333  CD1 LEU A 150      11.999  44.653  -9.877  1.00  0.84           C  
ATOM   2334  CD2 LEU A 150      13.884  43.334  -8.994  1.00  0.84           C  
ATOM   2335  H   LEU A 150      15.215  47.069  -9.060  1.00  0.84           H  
ATOM   2336  HA  LEU A 150      16.232  44.550  -9.890  1.00  0.84           H  
ATOM   2337 1HB  LEU A 150      13.798  46.047 -10.852  1.00  0.84           H  
ATOM   2338 2HB  LEU A 150      14.138  44.410 -11.330  1.00  0.84           H  
ATOM   2339  HG  LEU A 150      13.542  45.364  -8.593  1.00  0.84           H  
ATOM   2340 1HD1 LEU A 150      11.358  44.311  -9.082  1.00  0.84           H  
ATOM   2341 2HD1 LEU A 150      11.706  45.651 -10.185  1.00  0.84           H  
ATOM   2342 3HD1 LEU A 150      11.911  43.975 -10.722  1.00  0.84           H  
ATOM   2343 1HD2 LEU A 150      13.271  42.974  -8.163  1.00  0.84           H  
ATOM   2344 2HD2 LEU A 150      13.781  42.682  -9.837  1.00  0.84           H  
ATOM   2345 3HD2 LEU A 150      14.912  43.391  -8.691  1.00  0.84           H  
ATOM   2346  N   TYR A 151      15.968  46.733 -12.354  1.00  0.96           N  
ATOM   2347  CA  TYR A 151      16.219  46.971 -13.781  1.00  0.96           C  
ATOM   2348  C   TYR A 151      17.508  47.652 -14.219  1.00  0.96           C  
ATOM   2349  O   TYR A 151      17.992  47.374 -15.315  1.00  0.96           O  
ATOM   2350  CB  TYR A 151      15.047  47.766 -14.369  1.00  0.96           C  
ATOM   2351  CG  TYR A 151      13.760  46.970 -14.509  1.00  0.96           C  
ATOM   2352  CD1 TYR A 151      12.872  46.866 -13.464  1.00  0.96           C  
ATOM   2353  CD2 TYR A 151      13.473  46.351 -15.716  1.00  0.96           C  
ATOM   2354  CE1 TYR A 151      11.717  46.135 -13.601  1.00  0.96           C  
ATOM   2355  CE2 TYR A 151      12.309  45.623 -15.860  1.00  0.96           C  
ATOM   2356  CZ  TYR A 151      11.436  45.511 -14.805  1.00  0.96           C  
ATOM   2357  OH  TYR A 151      10.289  44.775 -14.950  1.00  0.96           O  
ATOM   2358  H   TYR A 151      15.499  47.454 -11.799  1.00  0.96           H  
ATOM   2359  HA  TYR A 151      16.226  45.997 -14.262  1.00  0.96           H  
ATOM   2360 1HB  TYR A 151      14.844  48.627 -13.725  1.00  0.96           H  
ATOM   2361 2HB  TYR A 151      15.323  48.148 -15.349  1.00  0.96           H  
ATOM   2362  HD1 TYR A 151      13.087  47.351 -12.533  1.00  0.96           H  
ATOM   2363  HD2 TYR A 151      14.169  46.434 -16.549  1.00  0.96           H  
ATOM   2364  HE1 TYR A 151      11.038  46.052 -12.769  1.00  0.96           H  
ATOM   2365  HE2 TYR A 151      12.087  45.132 -16.807  1.00  0.96           H  
ATOM   2366  HH  TYR A 151       9.765  44.836 -14.146  1.00  0.96           H  
ATOM   2367  N   ARG A 152      18.040  48.579 -13.446  1.00  1.11           N  
ATOM   2368  CA  ARG A 152      19.195  49.327 -13.924  1.00  1.11           C  
ATOM   2369  C   ARG A 152      20.504  48.548 -13.980  1.00  1.11           C  
ATOM   2370  O   ARG A 152      20.891  47.843 -13.046  1.00  1.11           O  
ATOM   2371  CB  ARG A 152      19.400  50.561 -13.076  1.00  1.11           C  
ATOM   2372  CG  ARG A 152      18.360  51.656 -13.259  1.00  1.11           C  
ATOM   2373  CD  ARG A 152      18.627  52.816 -12.367  1.00  1.11           C  
ATOM   2374  NE  ARG A 152      17.705  53.919 -12.606  1.00  1.11           N  
ATOM   2375  CZ  ARG A 152      17.572  55.013 -11.822  1.00  1.11           C  
ATOM   2376  NH1 ARG A 152      18.269  55.142 -10.712  1.00  1.11           N  
ATOM   2377  NH2 ARG A 152      16.730  55.968 -12.174  1.00  1.11           N  
ATOM   2378  H   ARG A 152      17.646  48.789 -12.530  1.00  1.11           H  
ATOM   2379  HA  ARG A 152      18.968  49.661 -14.937  1.00  1.11           H  
ATOM   2380 1HB  ARG A 152      19.333  50.258 -12.053  1.00  1.11           H  
ATOM   2381 2HB  ARG A 152      20.396  50.977 -13.240  1.00  1.11           H  
ATOM   2382 1HG  ARG A 152      18.358  51.997 -14.292  1.00  1.11           H  
ATOM   2383 2HG  ARG A 152      17.377  51.253 -13.000  1.00  1.11           H  
ATOM   2384 1HD  ARG A 152      18.517  52.498 -11.346  1.00  1.11           H  
ATOM   2385 2HD  ARG A 152      19.642  53.175 -12.523  1.00  1.11           H  
ATOM   2386  HE  ARG A 152      17.142  53.878 -13.444  1.00  1.11           H  
ATOM   2387 1HH1 ARG A 152      18.906  54.410 -10.403  1.00  1.11           H  
ATOM   2388 2HH1 ARG A 152      18.147  55.967 -10.144  1.00  1.11           H  
ATOM   2389 1HH2 ARG A 152      16.189  55.877 -13.022  1.00  1.11           H  
ATOM   2390 2HH2 ARG A 152      16.628  56.789 -11.597  1.00  1.11           H  
ATOM   2391  N   ASP A 153      21.252  48.758 -15.058  1.00  1.28           N  
ATOM   2392  CA  ASP A 153      22.561  48.128 -15.232  1.00  1.28           C  
ATOM   2393  C   ASP A 153      23.617  48.917 -14.481  1.00  1.28           C  
ATOM   2394  O   ASP A 153      24.454  49.586 -15.081  1.00  1.28           O  
ATOM   2395  CB  ASP A 153      22.948  48.074 -16.713  1.00  1.28           C  
ATOM   2396  CG  ASP A 153      22.119  47.098 -17.563  1.00  1.28           C  
ATOM   2397  OD1 ASP A 153      21.839  46.006 -17.115  1.00  1.28           O  
ATOM   2398  OD2 ASP A 153      21.782  47.460 -18.660  1.00  1.28           O  
ATOM   2399  H   ASP A 153      20.894  49.352 -15.792  1.00  1.28           H  
ATOM   2400  HA  ASP A 153      22.527  47.117 -14.825  1.00  1.28           H  
ATOM   2401 1HB  ASP A 153      22.857  49.071 -17.144  1.00  1.28           H  
ATOM   2402 2HB  ASP A 153      23.998  47.785 -16.790  1.00  1.28           H  
ATOM   2403  N   TYR A 154      23.545  48.865 -13.167  1.00  1.41           N  
ATOM   2404  CA  TYR A 154      24.435  49.650 -12.327  1.00  1.41           C  
ATOM   2405  C   TYR A 154      25.890  49.207 -12.326  1.00  1.41           C  
ATOM   2406  O   TYR A 154      26.199  48.018 -12.364  1.00  1.41           O  
ATOM   2407  CB  TYR A 154      23.974  49.631 -10.863  1.00  1.41           C  
ATOM   2408  CG  TYR A 154      22.834  50.523 -10.456  1.00  1.41           C  
ATOM   2409  CD1 TYR A 154      21.569  50.019 -10.178  1.00  1.41           C  
ATOM   2410  CD2 TYR A 154      23.091  51.874 -10.300  1.00  1.41           C  
ATOM   2411  CE1 TYR A 154      20.570  50.890  -9.739  1.00  1.41           C  
ATOM   2412  CE2 TYR A 154      22.111  52.726  -9.870  1.00  1.41           C  
ATOM   2413  CZ  TYR A 154      20.859  52.249  -9.588  1.00  1.41           C  
ATOM   2414  OH  TYR A 154      19.897  53.124  -9.135  1.00  1.41           O  
ATOM   2415  H   TYR A 154      22.806  48.286 -12.764  1.00  1.41           H  
ATOM   2416  HA  TYR A 154      24.411  50.678 -12.688  1.00  1.41           H  
ATOM   2417 1HB  TYR A 154      23.695  48.606 -10.600  1.00  1.41           H  
ATOM   2418 2HB  TYR A 154      24.810  49.879 -10.237  1.00  1.41           H  
ATOM   2419  HD1 TYR A 154      21.361  48.948 -10.291  1.00  1.41           H  
ATOM   2420  HD2 TYR A 154      24.088  52.264 -10.505  1.00  1.41           H  
ATOM   2421  HE1 TYR A 154      19.574  50.508  -9.510  1.00  1.41           H  
ATOM   2422  HE2 TYR A 154      22.337  53.787  -9.741  1.00  1.41           H  
ATOM   2423  HH  TYR A 154      20.333  53.910  -8.783  1.00  1.41           H  
ATOM   2424  N   ASP A 155      26.774  50.198 -12.183  1.00  1.46           N  
ATOM   2425  CA  ASP A 155      28.199  49.983 -11.927  1.00  1.46           C  
ATOM   2426  C   ASP A 155      28.346  49.901 -10.411  1.00  1.46           C  
ATOM   2427  O   ASP A 155      29.271  49.297  -9.865  1.00  1.46           O  
ATOM   2428  CB  ASP A 155      29.054  51.141 -12.453  1.00  1.46           C  
ATOM   2429  CG  ASP A 155      29.019  51.313 -13.967  1.00  1.46           C  
ATOM   2430  OD1 ASP A 155      29.444  50.422 -14.664  1.00  1.46           O  
ATOM   2431  OD2 ASP A 155      28.571  52.344 -14.409  1.00  1.46           O  
ATOM   2432  H   ASP A 155      26.434  51.146 -12.239  1.00  1.46           H  
ATOM   2433  HA  ASP A 155      28.519  49.041 -12.374  1.00  1.46           H  
ATOM   2434 1HB  ASP A 155      28.722  52.071 -11.990  1.00  1.46           H  
ATOM   2435 2HB  ASP A 155      30.089  50.985 -12.150  1.00  1.46           H  
ATOM   2436  N   GLU A 156      27.408  50.571  -9.756  1.00  1.40           N  
ATOM   2437  CA  GLU A 156      27.300  50.692  -8.323  1.00  1.40           C  
ATOM   2438  C   GLU A 156      26.816  49.357  -7.768  1.00  1.40           C  
ATOM   2439  O   GLU A 156      26.154  48.610  -8.482  1.00  1.40           O  
ATOM   2440  CB  GLU A 156      26.291  51.799  -7.979  1.00  1.40           C  
ATOM   2441  CG  GLU A 156      26.720  53.198  -8.402  1.00  1.40           C  
ATOM   2442  CD  GLU A 156      25.707  54.273  -8.047  1.00  1.40           C  
ATOM   2443  OE1 GLU A 156      24.730  53.963  -7.409  1.00  1.40           O  
ATOM   2444  OE2 GLU A 156      25.920  55.404  -8.420  1.00  1.40           O  
ATOM   2445  H   GLU A 156      26.706  51.024 -10.314  1.00  1.40           H  
ATOM   2446  HA  GLU A 156      28.284  50.940  -7.932  1.00  1.40           H  
ATOM   2447 1HB  GLU A 156      25.352  51.583  -8.471  1.00  1.40           H  
ATOM   2448 2HB  GLU A 156      26.086  51.815  -6.915  1.00  1.40           H  
ATOM   2449 1HG  GLU A 156      27.667  53.434  -7.919  1.00  1.40           H  
ATOM   2450 2HG  GLU A 156      26.882  53.201  -9.480  1.00  1.40           H  
ATOM   2451  N   PRO A 157      27.153  49.010  -6.529  1.00  1.26           N  
ATOM   2452  CA  PRO A 157      26.691  47.818  -5.851  1.00  1.26           C  
ATOM   2453  C   PRO A 157      25.185  47.860  -5.603  1.00  1.26           C  
ATOM   2454  O   PRO A 157      24.641  48.928  -5.305  1.00  1.26           O  
ATOM   2455  CB  PRO A 157      27.495  47.884  -4.540  1.00  1.26           C  
ATOM   2456  CG  PRO A 157      27.878  49.324  -4.358  1.00  1.26           C  
ATOM   2457  CD  PRO A 157      28.073  49.853  -5.739  1.00  1.26           C  
ATOM   2458  HA  PRO A 157      26.962  46.928  -6.446  1.00  1.26           H  
ATOM   2459 1HB  PRO A 157      26.850  47.586  -3.708  1.00  1.26           H  
ATOM   2460 2HB  PRO A 157      28.355  47.205  -4.572  1.00  1.26           H  
ATOM   2461 1HG  PRO A 157      27.083  49.850  -3.803  1.00  1.26           H  
ATOM   2462 2HG  PRO A 157      28.786  49.391  -3.736  1.00  1.26           H  
ATOM   2463 1HD  PRO A 157      27.785  50.906  -5.738  1.00  1.26           H  
ATOM   2464 2HD  PRO A 157      29.112  49.703  -6.074  1.00  1.26           H  
ATOM   2465  N   GLY A 158      24.530  46.690  -5.614  1.00  1.09           N  
ATOM   2466  CA  GLY A 158      23.094  46.612  -5.312  1.00  1.09           C  
ATOM   2467  C   GLY A 158      22.803  47.257  -3.956  1.00  1.09           C  
ATOM   2468  O   GLY A 158      23.607  47.144  -3.019  1.00  1.09           O  
ATOM   2469  H   GLY A 158      25.016  45.847  -5.929  1.00  1.09           H  
ATOM   2470 1HA  GLY A 158      22.527  47.117  -6.098  1.00  1.09           H  
ATOM   2471 2HA  GLY A 158      22.776  45.569  -5.310  1.00  1.09           H  
ATOM   2472  N   LYS A 159      21.643  47.925  -3.853  1.00  0.93           N  
ATOM   2473  CA  LYS A 159      21.293  48.720  -2.673  1.00  0.93           C  
ATOM   2474  C   LYS A 159      20.944  47.866  -1.477  1.00  0.93           C  
ATOM   2475  O   LYS A 159      21.476  48.086  -0.396  1.00  0.93           O  
ATOM   2476  CB  LYS A 159      20.118  49.666  -2.976  1.00  0.93           C  
ATOM   2477  CG  LYS A 159      19.770  50.633  -1.829  1.00  0.93           C  
ATOM   2478  CD  LYS A 159      20.909  51.646  -1.633  1.00  0.93           C  
ATOM   2479  CE  LYS A 159      20.592  52.737  -0.591  1.00  0.93           C  
ATOM   2480  NZ  LYS A 159      21.745  53.678  -0.447  1.00  0.93           N  
ATOM   2481  H   LYS A 159      20.969  47.861  -4.613  1.00  0.93           H  
ATOM   2482  HA  LYS A 159      22.159  49.327  -2.405  1.00  0.93           H  
ATOM   2483 1HB  LYS A 159      20.347  50.254  -3.864  1.00  0.93           H  
ATOM   2484 2HB  LYS A 159      19.226  49.073  -3.199  1.00  0.93           H  
ATOM   2485 1HG  LYS A 159      18.843  51.164  -2.055  1.00  0.93           H  
ATOM   2486 2HG  LYS A 159      19.635  50.066  -0.911  1.00  0.93           H  
ATOM   2487 1HD  LYS A 159      21.807  51.112  -1.312  1.00  0.93           H  
ATOM   2488 2HD  LYS A 159      21.123  52.132  -2.584  1.00  0.93           H  
ATOM   2489 1HE  LYS A 159      19.708  53.298  -0.896  1.00  0.93           H  
ATOM   2490 2HE  LYS A 159      20.397  52.278   0.370  1.00  0.93           H  
ATOM   2491 1HZ  LYS A 159      21.564  54.405   0.252  1.00  0.93           H  
ATOM   2492 2HZ  LYS A 159      22.561  53.171  -0.154  1.00  0.93           H  
ATOM   2493 3HZ  LYS A 159      21.930  54.125  -1.326  1.00  0.93           H  
ATOM   2494  N   MET A 160      20.126  46.837  -1.668  1.00  0.81           N  
ATOM   2495  CA  MET A 160      19.755  45.995  -0.531  1.00  0.81           C  
ATOM   2496  C   MET A 160      20.958  45.291   0.055  1.00  0.81           C  
ATOM   2497  O   MET A 160      21.004  44.982   1.245  1.00  0.81           O  
ATOM   2498  CB  MET A 160      18.744  44.956  -0.949  1.00  0.81           C  
ATOM   2499  CG  MET A 160      17.374  45.441  -1.236  1.00  0.81           C  
ATOM   2500  SD  MET A 160      16.617  46.005   0.244  1.00  0.81           S  
ATOM   2501  CE  MET A 160      15.133  46.666  -0.332  1.00  0.81           C  
ATOM   2502  H   MET A 160      19.738  46.668  -2.604  1.00  0.81           H  
ATOM   2503  HA  MET A 160      19.320  46.627   0.241  1.00  0.81           H  
ATOM   2504 1HB  MET A 160      19.102  44.450  -1.844  1.00  0.81           H  
ATOM   2505 2HB  MET A 160      18.666  44.208  -0.161  1.00  0.81           H  
ATOM   2506 1HG  MET A 160      17.411  46.259  -1.960  1.00  0.81           H  
ATOM   2507 2HG  MET A 160      16.772  44.628  -1.658  1.00  0.81           H  
ATOM   2508 1HE  MET A 160      14.568  47.037   0.506  1.00  0.81           H  
ATOM   2509 2HE  MET A 160      15.347  47.481  -1.024  1.00  0.81           H  
ATOM   2510 3HE  MET A 160      14.583  45.898  -0.842  1.00  0.81           H  
ATOM   2511  N   ILE A 161      21.952  45.046  -0.775  1.00  0.73           N  
ATOM   2512  CA  ILE A 161      23.118  44.366  -0.289  1.00  0.73           C  
ATOM   2513  C   ILE A 161      23.931  45.362   0.518  1.00  0.73           C  
ATOM   2514  O   ILE A 161      24.320  45.090   1.651  1.00  0.73           O  
ATOM   2515  CB  ILE A 161      23.943  43.795  -1.431  1.00  0.73           C  
ATOM   2516  CG1 ILE A 161      23.157  42.796  -2.144  1.00  0.73           C  
ATOM   2517  CG2 ILE A 161      25.080  43.074  -0.849  1.00  0.73           C  
ATOM   2518  CD1 ILE A 161      23.731  42.354  -3.379  1.00  0.73           C  
ATOM   2519  H   ILE A 161      21.890  45.337  -1.741  1.00  0.73           H  
ATOM   2520  HA  ILE A 161      22.815  43.551   0.366  1.00  0.73           H  
ATOM   2521  HB  ILE A 161      24.259  44.580  -2.113  1.00  0.73           H  
ATOM   2522 1HG1 ILE A 161      23.086  41.943  -1.518  1.00  0.73           H  
ATOM   2523 2HG1 ILE A 161      22.163  43.198  -2.342  1.00  0.73           H  
ATOM   2524 1HG2 ILE A 161      25.676  42.622  -1.640  1.00  0.73           H  
ATOM   2525 2HG2 ILE A 161      25.694  43.752  -0.268  1.00  0.73           H  
ATOM   2526 3HG2 ILE A 161      24.682  42.297  -0.197  1.00  0.73           H  
ATOM   2527 1HD1 ILE A 161      23.084  41.597  -3.817  1.00  0.73           H  
ATOM   2528 2HD1 ILE A 161      23.837  43.194  -4.067  1.00  0.73           H  
ATOM   2529 3HD1 ILE A 161      24.695  41.931  -3.150  1.00  0.73           H  
ATOM   2530  N   GLU A 162      24.127  46.570  -0.029  1.00  0.68           N  
ATOM   2531  CA  GLU A 162      24.897  47.574   0.696  1.00  0.68           C  
ATOM   2532  C   GLU A 162      24.243  47.900   2.056  1.00  0.68           C  
ATOM   2533  O   GLU A 162      24.924  48.075   3.078  1.00  0.68           O  
ATOM   2534  CB  GLU A 162      25.032  48.852  -0.145  1.00  0.68           C  
ATOM   2535  CG  GLU A 162      25.942  49.935   0.467  1.00  0.68           C  
ATOM   2536  CD  GLU A 162      27.421  49.539   0.517  1.00  0.68           C  
ATOM   2537  OE1 GLU A 162      27.912  48.944  -0.418  1.00  0.68           O  
ATOM   2538  OE2 GLU A 162      28.052  49.812   1.524  1.00  0.68           O  
ATOM   2539  H   GLU A 162      23.775  46.786  -0.964  1.00  0.68           H  
ATOM   2540  HA  GLU A 162      25.887  47.185   0.856  1.00  0.68           H  
ATOM   2541 1HB  GLU A 162      25.426  48.595  -1.133  1.00  0.68           H  
ATOM   2542 2HB  GLU A 162      24.041  49.288  -0.298  1.00  0.68           H  
ATOM   2543 1HG  GLU A 162      25.842  50.847  -0.121  1.00  0.68           H  
ATOM   2544 2HG  GLU A 162      25.592  50.148   1.477  1.00  0.68           H  
ATOM   2545  N   VAL A 163      22.912  47.939   2.058  1.00  0.66           N  
ATOM   2546  CA  VAL A 163      22.093  48.239   3.222  1.00  0.66           C  
ATOM   2547  C   VAL A 163      21.992  47.150   4.284  1.00  0.66           C  
ATOM   2548  O   VAL A 163      22.054  47.459   5.477  1.00  0.66           O  
ATOM   2549  CB  VAL A 163      20.697  48.631   2.744  1.00  0.66           C  
ATOM   2550  CG1 VAL A 163      19.740  48.758   3.893  1.00  0.66           C  
ATOM   2551  CG2 VAL A 163      20.828  49.966   2.038  1.00  0.66           C  
ATOM   2552  H   VAL A 163      22.431  47.790   1.172  1.00  0.66           H  
ATOM   2553  HA  VAL A 163      22.526  49.119   3.696  1.00  0.66           H  
ATOM   2554  HB  VAL A 163      20.320  47.871   2.064  1.00  0.66           H  
ATOM   2555 1HG1 VAL A 163      18.767  49.047   3.511  1.00  0.66           H  
ATOM   2556 2HG1 VAL A 163      19.658  47.809   4.406  1.00  0.66           H  
ATOM   2557 3HG1 VAL A 163      20.101  49.513   4.587  1.00  0.66           H  
ATOM   2558 1HG2 VAL A 163      19.890  50.282   1.671  1.00  0.66           H  
ATOM   2559 2HG2 VAL A 163      21.205  50.707   2.742  1.00  0.66           H  
ATOM   2560 3HG2 VAL A 163      21.521  49.876   1.213  1.00  0.66           H  
ATOM   2561  N   TYR A 164      21.806  45.896   3.881  1.00  0.65           N  
ATOM   2562  CA  TYR A 164      21.649  44.841   4.867  1.00  0.65           C  
ATOM   2563  C   TYR A 164      22.856  43.943   5.102  1.00  0.65           C  
ATOM   2564  O   TYR A 164      22.945  43.316   6.151  1.00  0.65           O  
ATOM   2565  CB  TYR A 164      20.430  44.001   4.524  1.00  0.65           C  
ATOM   2566  CG  TYR A 164      19.146  44.795   4.669  1.00  0.65           C  
ATOM   2567  CD1 TYR A 164      18.364  45.136   3.578  1.00  0.65           C  
ATOM   2568  CD2 TYR A 164      18.773  45.217   5.938  1.00  0.65           C  
ATOM   2569  CE1 TYR A 164      17.208  45.883   3.786  1.00  0.65           C  
ATOM   2570  CE2 TYR A 164      17.633  45.954   6.123  1.00  0.65           C  
ATOM   2571  CZ  TYR A 164      16.853  46.284   5.058  1.00  0.65           C  
ATOM   2572  OH  TYR A 164      15.712  47.033   5.250  1.00  0.65           O  
ATOM   2573  H   TYR A 164      21.741  45.666   2.891  1.00  0.65           H  
ATOM   2574  HA  TYR A 164      21.439  45.319   5.821  1.00  0.65           H  
ATOM   2575 1HB  TYR A 164      20.504  43.654   3.494  1.00  0.65           H  
ATOM   2576 2HB  TYR A 164      20.386  43.131   5.169  1.00  0.65           H  
ATOM   2577  HD1 TYR A 164      18.649  44.821   2.569  1.00  0.65           H  
ATOM   2578  HD2 TYR A 164      19.394  44.961   6.795  1.00  0.65           H  
ATOM   2579  HE1 TYR A 164      16.580  46.163   2.966  1.00  0.65           H  
ATOM   2580  HE2 TYR A 164      17.348  46.285   7.125  1.00  0.65           H  
ATOM   2581  HH  TYR A 164      15.768  47.500   6.123  1.00  0.65           H  
ATOM   2582  N   ALA A 165      23.772  43.817   4.156  1.00  0.65           N  
ATOM   2583  CA  ALA A 165      24.896  42.930   4.401  1.00  0.65           C  
ATOM   2584  C   ALA A 165      25.860  43.576   5.398  1.00  0.65           C  
ATOM   2585  O   ALA A 165      26.007  44.799   5.396  1.00  0.65           O  
ATOM   2586  CB  ALA A 165      25.607  42.629   3.116  1.00  0.65           C  
ATOM   2587  H   ALA A 165      23.725  44.328   3.277  1.00  0.65           H  
ATOM   2588  HA  ALA A 165      24.505  42.011   4.823  1.00  0.65           H  
ATOM   2589 1HB  ALA A 165      26.437  41.961   3.299  1.00  0.65           H  
ATOM   2590 2HB  ALA A 165      24.906  42.173   2.425  1.00  0.65           H  
ATOM   2591 3HB  ALA A 165      25.974  43.547   2.695  1.00  0.65           H  
ATOM   2592  N   PRO A 166      26.565  42.800   6.240  1.00  0.66           N  
ATOM   2593  CA  PRO A 166      27.581  43.295   7.148  1.00  0.66           C  
ATOM   2594  C   PRO A 166      28.778  43.743   6.333  1.00  0.66           C  
ATOM   2595  O   PRO A 166      29.089  43.134   5.303  1.00  0.66           O  
ATOM   2596  CB  PRO A 166      27.881  42.083   8.026  1.00  0.66           C  
ATOM   2597  CG  PRO A 166      27.533  40.893   7.169  1.00  0.66           C  
ATOM   2598  CD  PRO A 166      26.369  41.339   6.284  1.00  0.66           C  
ATOM   2599  HA  PRO A 166      27.170  44.126   7.740  1.00  0.66           H  
ATOM   2600 1HB  PRO A 166      28.935  42.094   8.342  1.00  0.66           H  
ATOM   2601 2HB  PRO A 166      27.278  42.125   8.941  1.00  0.66           H  
ATOM   2602 1HG  PRO A 166      28.404  40.628   6.604  1.00  0.66           H  
ATOM   2603 2HG  PRO A 166      27.286  40.023   7.805  1.00  0.66           H  
ATOM   2604 1HD  PRO A 166      26.487  40.884   5.301  1.00  0.66           H  
ATOM   2605 2HD  PRO A 166      25.409  41.084   6.732  1.00  0.66           H  
ATOM   2606  N   LEU A 167      29.523  44.720   6.839  1.00  0.67           N  
ATOM   2607  CA  LEU A 167      30.699  45.192   6.116  1.00  0.67           C  
ATOM   2608  C   LEU A 167      31.675  44.102   5.745  1.00  0.67           C  
ATOM   2609  O   LEU A 167      32.189  44.096   4.629  1.00  0.67           O  
ATOM   2610  CB  LEU A 167      31.444  46.266   6.891  1.00  0.67           C  
ATOM   2611  CG  LEU A 167      32.696  46.777   6.169  1.00  0.67           C  
ATOM   2612  CD1 LEU A 167      32.286  47.380   4.827  1.00  0.67           C  
ATOM   2613  CD2 LEU A 167      33.404  47.801   7.035  1.00  0.67           C  
ATOM   2614  H   LEU A 167      29.249  45.171   7.702  1.00  0.67           H  
ATOM   2615  HA  LEU A 167      30.361  45.640   5.193  1.00  0.67           H  
ATOM   2616 1HB  LEU A 167      30.779  47.110   7.061  1.00  0.67           H  
ATOM   2617 2HB  LEU A 167      31.752  45.860   7.854  1.00  0.67           H  
ATOM   2618  HG  LEU A 167      33.375  45.941   5.973  1.00  0.67           H  
ATOM   2619 1HD1 LEU A 167      33.180  47.731   4.306  1.00  0.67           H  
ATOM   2620 2HD1 LEU A 167      31.795  46.619   4.227  1.00  0.67           H  
ATOM   2621 3HD1 LEU A 167      31.607  48.213   4.991  1.00  0.67           H  
ATOM   2622 1HD2 LEU A 167      34.298  48.154   6.513  1.00  0.67           H  
ATOM   2623 2HD2 LEU A 167      32.738  48.641   7.229  1.00  0.67           H  
ATOM   2624 3HD2 LEU A 167      33.693  47.341   7.979  1.00  0.67           H  
ATOM   2625  N   LYS A 168      31.936  43.178   6.657  1.00  0.68           N  
ATOM   2626  CA  LYS A 168      32.901  42.139   6.358  1.00  0.68           C  
ATOM   2627  C   LYS A 168      32.484  41.291   5.149  1.00  0.68           C  
ATOM   2628  O   LYS A 168      33.346  40.843   4.391  1.00  0.68           O  
ATOM   2629  CB  LYS A 168      33.162  41.296   7.608  1.00  0.68           C  
ATOM   2630  CG  LYS A 168      33.982  42.067   8.693  1.00  0.68           C  
ATOM   2631  CD  LYS A 168      34.252  41.258   9.999  1.00  0.68           C  
ATOM   2632  CE  LYS A 168      35.192  42.074  10.940  1.00  0.68           C  
ATOM   2633  NZ  LYS A 168      35.531  41.379  12.249  1.00  0.68           N  
ATOM   2634  H   LYS A 168      31.476  43.210   7.554  1.00  0.68           H  
ATOM   2635  HA  LYS A 168      33.843  42.625   6.095  1.00  0.68           H  
ATOM   2636 1HB  LYS A 168      32.212  40.982   8.045  1.00  0.68           H  
ATOM   2637 2HB  LYS A 168      33.710  40.392   7.334  1.00  0.68           H  
ATOM   2638 1HG  LYS A 168      34.942  42.359   8.263  1.00  0.68           H  
ATOM   2639 2HG  LYS A 168      33.442  42.975   8.958  1.00  0.68           H  
ATOM   2640 1HD  LYS A 168      33.307  41.076  10.515  1.00  0.68           H  
ATOM   2641 2HD  LYS A 168      34.708  40.296   9.763  1.00  0.68           H  
ATOM   2642 1HE  LYS A 168      36.118  42.252  10.398  1.00  0.68           H  
ATOM   2643 2HE  LYS A 168      34.726  43.032  11.166  1.00  0.68           H  
ATOM   2644 1HZ  LYS A 168      36.158  41.967  12.772  1.00  0.68           H  
ATOM   2645 2HZ  LYS A 168      34.702  41.210  12.843  1.00  0.68           H  
ATOM   2646 3HZ  LYS A 168      35.981  40.498  12.059  1.00  0.68           H  
ATOM   2647  N   ARG A 169      31.180  41.075   4.933  1.00  0.70           N  
ATOM   2648  CA  ARG A 169      30.802  40.274   3.774  1.00  0.70           C  
ATOM   2649  C   ARG A 169      30.876  41.124   2.539  1.00  0.70           C  
ATOM   2650  O   ARG A 169      31.251  40.644   1.471  1.00  0.70           O  
ATOM   2651  CB  ARG A 169      29.430  39.646   3.872  1.00  0.70           C  
ATOM   2652  CG  ARG A 169      29.318  38.533   4.851  1.00  0.70           C  
ATOM   2653  CD  ARG A 169      30.330  37.477   4.597  1.00  0.70           C  
ATOM   2654  NE  ARG A 169      30.184  36.779   3.386  1.00  0.70           N  
ATOM   2655  CZ  ARG A 169      31.064  35.846   3.007  1.00  0.70           C  
ATOM   2656  NH1 ARG A 169      32.111  35.564   3.749  1.00  0.70           N  
ATOM   2657  NH2 ARG A 169      30.914  35.160   1.916  1.00  0.70           N  
ATOM   2658  H   ARG A 169      30.468  41.505   5.513  1.00  0.70           H  
ATOM   2659  HA  ARG A 169      31.519  39.460   3.671  1.00  0.70           H  
ATOM   2660 1HB  ARG A 169      28.693  40.409   4.114  1.00  0.70           H  
ATOM   2661 2HB  ARG A 169      29.180  39.244   2.917  1.00  0.70           H  
ATOM   2662 1HG  ARG A 169      29.506  38.888   5.852  1.00  0.70           H  
ATOM   2663 2HG  ARG A 169      28.324  38.084   4.798  1.00  0.70           H  
ATOM   2664 1HD  ARG A 169      31.323  37.928   4.603  1.00  0.70           H  
ATOM   2665 2HD  ARG A 169      30.283  36.743   5.382  1.00  0.70           H  
ATOM   2666  HE  ARG A 169      29.385  36.963   2.804  1.00  0.70           H  
ATOM   2667 1HH1 ARG A 169      32.299  36.059   4.647  1.00  0.70           H  
ATOM   2668 2HH1 ARG A 169      32.724  34.814   3.428  1.00  0.70           H  
ATOM   2669 1HH2 ARG A 169      30.108  35.279   1.305  1.00  0.70           H  
ATOM   2670 2HH2 ARG A 169      31.596  34.434   1.728  1.00  0.70           H  
ATOM   2671  N   LYS A 170      30.541  42.403   2.678  1.00  0.71           N  
ATOM   2672  CA  LYS A 170      30.589  43.267   1.518  1.00  0.71           C  
ATOM   2673  C   LYS A 170      32.022  43.329   1.015  1.00  0.71           C  
ATOM   2674  O   LYS A 170      32.270  43.233  -0.188  1.00  0.71           O  
ATOM   2675  CB  LYS A 170      30.048  44.647   1.868  1.00  0.71           C  
ATOM   2676  CG  LYS A 170      28.556  44.627   2.121  1.00  0.71           C  
ATOM   2677  CD  LYS A 170      27.952  46.000   2.244  1.00  0.71           C  
ATOM   2678  CE  LYS A 170      28.314  46.703   3.533  1.00  0.71           C  
ATOM   2679  NZ  LYS A 170      27.598  48.013   3.683  1.00  0.71           N  
ATOM   2680  H   LYS A 170      30.231  42.762   3.584  1.00  0.71           H  
ATOM   2681  HA  LYS A 170      29.978  42.843   0.732  1.00  0.71           H  
ATOM   2682 1HB  LYS A 170      30.539  45.010   2.766  1.00  0.71           H  
ATOM   2683 2HB  LYS A 170      30.261  45.349   1.064  1.00  0.71           H  
ATOM   2684 1HG  LYS A 170      28.055  44.100   1.310  1.00  0.71           H  
ATOM   2685 2HG  LYS A 170      28.366  44.087   3.046  1.00  0.71           H  
ATOM   2686 1HD  LYS A 170      28.221  46.621   1.386  1.00  0.71           H  
ATOM   2687 2HD  LYS A 170      26.877  45.865   2.265  1.00  0.71           H  
ATOM   2688 1HE  LYS A 170      28.046  46.058   4.365  1.00  0.71           H  
ATOM   2689 2HE  LYS A 170      29.379  46.890   3.550  1.00  0.71           H  
ATOM   2690 1HZ  LYS A 170      27.848  48.452   4.547  1.00  0.71           H  
ATOM   2691 2HZ  LYS A 170      27.835  48.640   2.912  1.00  0.71           H  
ATOM   2692 3HZ  LYS A 170      26.580  47.877   3.655  1.00  0.71           H  
ATOM   2693  N   GLU A 171      32.990  43.405   1.934  1.00  0.73           N  
ATOM   2694  CA  GLU A 171      34.377  43.421   1.499  1.00  0.73           C  
ATOM   2695  C   GLU A 171      34.762  42.108   0.817  1.00  0.73           C  
ATOM   2696  O   GLU A 171      35.416  42.130  -0.227  1.00  0.73           O  
ATOM   2697  CB  GLU A 171      35.320  43.744   2.659  1.00  0.73           C  
ATOM   2698  CG  GLU A 171      35.238  45.213   3.132  1.00  0.73           C  
ATOM   2699  CD  GLU A 171      36.200  45.566   4.264  1.00  0.73           C  
ATOM   2700  OE1 GLU A 171      36.823  44.678   4.805  1.00  0.73           O  
ATOM   2701  OE2 GLU A 171      36.333  46.737   4.555  1.00  0.73           O  
ATOM   2702  H   GLU A 171      32.751  43.486   2.923  1.00  0.73           H  
ATOM   2703  HA  GLU A 171      34.491  44.215   0.766  1.00  0.73           H  
ATOM   2704 1HB  GLU A 171      35.071  43.105   3.511  1.00  0.73           H  
ATOM   2705 2HB  GLU A 171      36.347  43.528   2.370  1.00  0.73           H  
ATOM   2706 1HG  GLU A 171      35.438  45.864   2.283  1.00  0.73           H  
ATOM   2707 2HG  GLU A 171      34.219  45.403   3.461  1.00  0.73           H  
ATOM   2708  N   VAL A 172      34.291  40.965   1.332  1.00  0.74           N  
ATOM   2709  CA  VAL A 172      34.606  39.697   0.673  1.00  0.74           C  
ATOM   2710  C   VAL A 172      34.030  39.651  -0.730  1.00  0.74           C  
ATOM   2711  O   VAL A 172      34.723  39.296  -1.683  1.00  0.74           O  
ATOM   2712  CB  VAL A 172      34.052  38.495   1.472  1.00  0.74           C  
ATOM   2713  CG1 VAL A 172      34.178  37.205   0.652  1.00  0.74           C  
ATOM   2714  CG2 VAL A 172      34.827  38.348   2.764  1.00  0.74           C  
ATOM   2715  H   VAL A 172      33.760  40.971   2.206  1.00  0.74           H  
ATOM   2716  HA  VAL A 172      35.689  39.603   0.610  1.00  0.74           H  
ATOM   2717  HB  VAL A 172      32.996  38.664   1.689  1.00  0.74           H  
ATOM   2718 1HG1 VAL A 172      33.779  36.366   1.221  1.00  0.74           H  
ATOM   2719 2HG1 VAL A 172      33.612  37.315  -0.268  1.00  0.74           H  
ATOM   2720 3HG1 VAL A 172      35.225  37.013   0.416  1.00  0.74           H  
ATOM   2721 1HG2 VAL A 172      34.429  37.509   3.336  1.00  0.74           H  
ATOM   2722 2HG2 VAL A 172      35.876  38.171   2.538  1.00  0.74           H  
ATOM   2723 3HG2 VAL A 172      34.739  39.248   3.344  1.00  0.74           H  
ATOM   2724  N   TRP A 173      32.779  40.049  -0.874  1.00  0.76           N  
ATOM   2725  CA  TRP A 173      32.130  40.007  -2.169  1.00  0.76           C  
ATOM   2726  C   TRP A 173      32.824  40.915  -3.164  1.00  0.76           C  
ATOM   2727  O   TRP A 173      33.003  40.567  -4.337  1.00  0.76           O  
ATOM   2728  CB  TRP A 173      30.695  40.437  -2.012  1.00  0.76           C  
ATOM   2729  CG  TRP A 173      29.929  39.503  -1.227  1.00  0.76           C  
ATOM   2730  CD1 TRP A 173      30.160  38.193  -1.054  1.00  0.76           C  
ATOM   2731  CD2 TRP A 173      28.811  39.816  -0.439  1.00  0.76           C  
ATOM   2732  NE1 TRP A 173      29.223  37.658  -0.230  1.00  0.76           N  
ATOM   2733  CE2 TRP A 173      28.398  38.646   0.168  1.00  0.76           C  
ATOM   2734  CE3 TRP A 173      28.146  40.965  -0.193  1.00  0.76           C  
ATOM   2735  CZ2 TRP A 173      27.332  38.619   1.012  1.00  0.76           C  
ATOM   2736  CZ3 TRP A 173      27.117  40.937   0.656  1.00  0.76           C  
ATOM   2737  CH2 TRP A 173      26.707  39.800   1.252  1.00  0.76           C  
ATOM   2738  H   TRP A 173      32.257  40.360  -0.054  1.00  0.76           H  
ATOM   2739  HA  TRP A 173      32.168  38.986  -2.535  1.00  0.76           H  
ATOM   2740 1HB  TRP A 173      30.663  41.400  -1.509  1.00  0.76           H  
ATOM   2741 2HB  TRP A 173      30.229  40.547  -2.987  1.00  0.76           H  
ATOM   2742  HD1 TRP A 173      30.970  37.655  -1.509  1.00  0.76           H  
ATOM   2743  HE1 TRP A 173      29.163  36.674   0.037  1.00  0.76           H  
ATOM   2744  HE3 TRP A 173      28.455  41.892  -0.659  1.00  0.76           H  
ATOM   2745  HZ2 TRP A 173      27.000  37.731   1.483  1.00  0.76           H  
ATOM   2746  HZ3 TRP A 173      26.639  41.859   0.847  1.00  0.76           H  
ATOM   2747  HH2 TRP A 173      25.875  39.834   1.937  1.00  0.76           H  
ATOM   2748  N   ARG A 174      33.242  42.092  -2.709  1.00  0.77           N  
ATOM   2749  CA  ARG A 174      33.924  43.001  -3.606  1.00  0.77           C  
ATOM   2750  C   ARG A 174      35.262  42.389  -4.046  1.00  0.77           C  
ATOM   2751  O   ARG A 174      35.558  42.327  -5.241  1.00  0.77           O  
ATOM   2752  CB  ARG A 174      34.152  44.325  -2.888  1.00  0.77           C  
ATOM   2753  CG  ARG A 174      32.874  45.159  -2.622  1.00  0.77           C  
ATOM   2754  CD  ARG A 174      33.164  46.301  -1.710  1.00  0.77           C  
ATOM   2755  NE  ARG A 174      31.963  47.048  -1.299  1.00  0.77           N  
ATOM   2756  CZ  ARG A 174      31.947  47.899  -0.242  1.00  0.77           C  
ATOM   2757  NH1 ARG A 174      33.051  48.078   0.457  1.00  0.77           N  
ATOM   2758  NH2 ARG A 174      30.850  48.561   0.113  1.00  0.77           N  
ATOM   2759  H   ARG A 174      33.068  42.369  -1.741  1.00  0.77           H  
ATOM   2760  HA  ARG A 174      33.299  43.168  -4.481  1.00  0.77           H  
ATOM   2761 1HB  ARG A 174      34.615  44.128  -1.921  1.00  0.77           H  
ATOM   2762 2HB  ARG A 174      34.843  44.938  -3.463  1.00  0.77           H  
ATOM   2763 1HG  ARG A 174      32.499  45.558  -3.563  1.00  0.77           H  
ATOM   2764 2HG  ARG A 174      32.119  44.545  -2.177  1.00  0.77           H  
ATOM   2765 1HD  ARG A 174      33.642  45.913  -0.811  1.00  0.77           H  
ATOM   2766 2HD  ARG A 174      33.841  46.994  -2.207  1.00  0.77           H  
ATOM   2767  HE  ARG A 174      31.106  46.921  -1.827  1.00  0.77           H  
ATOM   2768 1HH1 ARG A 174      33.895  47.582   0.205  1.00  0.77           H  
ATOM   2769 2HH1 ARG A 174      33.053  48.711   1.243  1.00  0.77           H  
ATOM   2770 1HH2 ARG A 174      29.952  48.465  -0.382  1.00  0.77           H  
ATOM   2771 2HH2 ARG A 174      30.876  49.187   0.903  1.00  0.77           H  
ATOM   2772  N   LYS A 175      36.018  41.821  -3.094  1.00  0.77           N  
ATOM   2773  CA  LYS A 175      37.325  41.215  -3.374  1.00  0.77           C  
ATOM   2774  C   LYS A 175      37.247  40.017  -4.313  1.00  0.77           C  
ATOM   2775  O   LYS A 175      38.135  39.810  -5.142  1.00  0.77           O  
ATOM   2776  CB  LYS A 175      38.010  40.797  -2.072  1.00  0.77           C  
ATOM   2777  CG  LYS A 175      38.516  41.970  -1.216  1.00  0.77           C  
ATOM   2778  CD  LYS A 175      39.134  41.484   0.090  1.00  0.77           C  
ATOM   2779  CE  LYS A 175      39.614  42.652   0.944  1.00  0.77           C  
ATOM   2780  NZ  LYS A 175      40.213  42.192   2.232  1.00  0.77           N  
ATOM   2781  H   LYS A 175      35.705  41.855  -2.123  1.00  0.77           H  
ATOM   2782  HA  LYS A 175      37.946  41.968  -3.857  1.00  0.77           H  
ATOM   2783 1HB  LYS A 175      37.302  40.226  -1.465  1.00  0.77           H  
ATOM   2784 2HB  LYS A 175      38.852  40.144  -2.294  1.00  0.77           H  
ATOM   2785 1HG  LYS A 175      39.272  42.518  -1.777  1.00  0.77           H  
ATOM   2786 2HG  LYS A 175      37.697  42.648  -0.999  1.00  0.77           H  
ATOM   2787 1HD  LYS A 175      38.379  40.925   0.649  1.00  0.77           H  
ATOM   2788 2HD  LYS A 175      39.972  40.823  -0.122  1.00  0.77           H  
ATOM   2789 1HE  LYS A 175      40.359  43.217   0.388  1.00  0.77           H  
ATOM   2790 2HE  LYS A 175      38.765  43.303   1.163  1.00  0.77           H  
ATOM   2791 1HZ  LYS A 175      40.513  42.995   2.768  1.00  0.77           H  
ATOM   2792 2HZ  LYS A 175      39.521  41.678   2.759  1.00  0.77           H  
ATOM   2793 3HZ  LYS A 175      41.006  41.596   2.043  1.00  0.77           H  
ATOM   2794  N   LEU A 176      36.172  39.244  -4.202  1.00  0.77           N  
ATOM   2795  CA  LEU A 176      35.978  38.069  -5.036  1.00  0.77           C  
ATOM   2796  C   LEU A 176      35.381  38.387  -6.394  1.00  0.77           C  
ATOM   2797  O   LEU A 176      35.249  37.495  -7.235  1.00  0.77           O  
ATOM   2798  CB  LEU A 176      34.991  37.113  -4.391  1.00  0.77           C  
ATOM   2799  CG  LEU A 176      35.341  36.469  -3.104  1.00  0.77           C  
ATOM   2800  CD1 LEU A 176      34.112  35.663  -2.672  1.00  0.77           C  
ATOM   2801  CD2 LEU A 176      36.571  35.646  -3.280  1.00  0.77           C  
ATOM   2802  H   LEU A 176      35.487  39.453  -3.474  1.00  0.77           H  
ATOM   2803  HA  LEU A 176      36.940  37.583  -5.178  1.00  0.77           H  
ATOM   2804 1HB  LEU A 176      34.110  37.694  -4.194  1.00  0.77           H  
ATOM   2805 2HB  LEU A 176      34.737  36.333  -5.105  1.00  0.77           H  
ATOM   2806  HG  LEU A 176      35.536  37.204  -2.349  1.00  0.77           H  
ATOM   2807 1HD1 LEU A 176      34.298  35.189  -1.733  1.00  0.77           H  
ATOM   2808 2HD1 LEU A 176      33.268  36.338  -2.565  1.00  0.77           H  
ATOM   2809 3HD1 LEU A 176      33.884  34.913  -3.420  1.00  0.77           H  
ATOM   2810 1HD2 LEU A 176      36.825  35.153  -2.340  1.00  0.77           H  
ATOM   2811 2HD2 LEU A 176      36.390  34.917  -4.041  1.00  0.77           H  
ATOM   2812 3HD2 LEU A 176      37.394  36.292  -3.587  1.00  0.77           H  
ATOM   2813  N   GLY A 177      34.945  39.625  -6.604  1.00  0.76           N  
ATOM   2814  CA  GLY A 177      34.270  39.947  -7.841  1.00  0.76           C  
ATOM   2815  C   GLY A 177      32.842  39.388  -7.882  1.00  0.76           C  
ATOM   2816  O   GLY A 177      32.316  39.131  -8.974  1.00  0.76           O  
ATOM   2817  H   GLY A 177      35.102  40.370  -5.924  1.00  0.76           H  
ATOM   2818 1HA  GLY A 177      34.243  41.031  -7.955  1.00  0.76           H  
ATOM   2819 2HA  GLY A 177      34.844  39.552  -8.677  1.00  0.76           H  
ATOM   2820  N   ILE A 178      32.199  39.175  -6.715  1.00  0.75           N  
ATOM   2821  CA  ILE A 178      30.851  38.616  -6.758  1.00  0.75           C  
ATOM   2822  C   ILE A 178      29.774  39.551  -6.257  1.00  0.75           C  
ATOM   2823  O   ILE A 178      28.681  39.099  -5.948  1.00  0.75           O  
ATOM   2824  CB  ILE A 178      30.659  37.269  -6.014  1.00  0.75           C  
ATOM   2825  CG1 ILE A 178      30.926  37.318  -4.559  1.00  0.75           C  
ATOM   2826  CG2 ILE A 178      31.482  36.234  -6.647  1.00  0.75           C  
ATOM   2827  CD1 ILE A 178      30.462  36.001  -3.868  1.00  0.75           C  
ATOM   2828  H   ILE A 178      32.629  39.425  -5.825  1.00  0.75           H  
ATOM   2829  HA  ILE A 178      30.646  38.399  -7.791  1.00  0.75           H  
ATOM   2830  HB  ILE A 178      29.615  36.969  -6.116  1.00  0.75           H  
ATOM   2831 1HG1 ILE A 178      31.969  37.455  -4.399  1.00  0.75           H  
ATOM   2832 2HG1 ILE A 178      30.394  38.159  -4.121  1.00  0.75           H  
ATOM   2833 1HG2 ILE A 178      31.305  35.271  -6.175  1.00  0.75           H  
ATOM   2834 2HG2 ILE A 178      31.186  36.190  -7.682  1.00  0.75           H  
ATOM   2835 3HG2 ILE A 178      32.539  36.491  -6.567  1.00  0.75           H  
ATOM   2836 1HD1 ILE A 178      30.658  36.017  -2.815  1.00  0.75           H  
ATOM   2837 2HD1 ILE A 178      29.392  35.873  -4.027  1.00  0.75           H  
ATOM   2838 3HD1 ILE A 178      30.995  35.165  -4.304  1.00  0.75           H  
ATOM   2839  N   TYR A 179      30.069  40.835  -6.129  1.00  0.74           N  
ATOM   2840  CA  TYR A 179      29.050  41.750  -5.630  1.00  0.74           C  
ATOM   2841  C   TYR A 179      28.084  42.119  -6.800  1.00  0.74           C  
ATOM   2842  O   TYR A 179      28.543  42.703  -7.779  1.00  0.74           O  
ATOM   2843  CB  TYR A 179      29.692  43.037  -5.154  1.00  0.74           C  
ATOM   2844  CG  TYR A 179      28.865  43.769  -4.179  1.00  0.74           C  
ATOM   2845  CD1 TYR A 179      29.298  43.825  -2.864  1.00  0.74           C  
ATOM   2846  CD2 TYR A 179      27.669  44.303  -4.526  1.00  0.74           C  
ATOM   2847  CE1 TYR A 179      28.563  44.480  -1.933  1.00  0.74           C  
ATOM   2848  CE2 TYR A 179      26.921  44.927  -3.583  1.00  0.74           C  
ATOM   2849  CZ  TYR A 179      27.375  45.041  -2.305  1.00  0.74           C  
ATOM   2850  OH  TYR A 179      26.642  45.725  -1.403  1.00  0.74           O  
ATOM   2851  H   TYR A 179      30.990  41.162  -6.372  1.00  0.74           H  
ATOM   2852  HA  TYR A 179      28.535  41.294  -4.798  1.00  0.74           H  
ATOM   2853 1HB  TYR A 179      30.656  42.811  -4.686  1.00  0.74           H  
ATOM   2854 2HB  TYR A 179      29.884  43.690  -6.003  1.00  0.74           H  
ATOM   2855  HD1 TYR A 179      30.242  43.371  -2.585  1.00  0.74           H  
ATOM   2856  HD2 TYR A 179      27.316  44.233  -5.545  1.00  0.74           H  
ATOM   2857  HE1 TYR A 179      28.918  44.557  -0.913  1.00  0.74           H  
ATOM   2858  HE2 TYR A 179      25.967  45.363  -3.847  1.00  0.74           H  
ATOM   2859  HH  TYR A 179      25.898  46.145  -1.859  1.00  0.74           H  
ATOM   2860  N   PRO A 180      26.773  41.796  -6.750  1.00  0.73           N  
ATOM   2861  CA  PRO A 180      25.764  42.064  -7.773  1.00  0.73           C  
ATOM   2862  C   PRO A 180      25.503  43.520  -8.093  1.00  0.73           C  
ATOM   2863  O   PRO A 180      25.584  44.383  -7.207  1.00  0.73           O  
ATOM   2864  CB  PRO A 180      24.489  41.511  -7.169  1.00  0.73           C  
ATOM   2865  CG  PRO A 180      24.950  40.547  -6.171  1.00  0.73           C  
ATOM   2866  CD  PRO A 180      26.226  41.097  -5.607  1.00  0.73           C  
ATOM   2867  HA  PRO A 180      26.030  41.510  -8.686  1.00  0.73           H  
ATOM   2868 1HB  PRO A 180      23.898  42.330  -6.738  1.00  0.73           H  
ATOM   2869 2HB  PRO A 180      23.891  41.073  -7.952  1.00  0.73           H  
ATOM   2870 1HG  PRO A 180      24.175  40.369  -5.438  1.00  0.73           H  
ATOM   2871 2HG  PRO A 180      25.135  39.607  -6.667  1.00  0.73           H  
ATOM   2872 1HD  PRO A 180      26.081  41.789  -4.799  1.00  0.73           H  
ATOM   2873 2HD  PRO A 180      26.794  40.243  -5.312  1.00  0.73           H  
ATOM   2874  N   ALA A 181      25.103  43.769  -9.342  1.00  0.72           N  
ATOM   2875  CA  ALA A 181      24.639  45.098  -9.741  1.00  0.72           C  
ATOM   2876  C   ALA A 181      23.155  45.225  -9.372  1.00  0.72           C  
ATOM   2877  O   ALA A 181      22.709  46.232  -8.823  1.00  0.72           O  
ATOM   2878  CB  ALA A 181      24.838  45.307 -11.227  1.00  0.72           C  
ATOM   2879  H   ALA A 181      25.099  43.001 -10.023  1.00  0.72           H  
ATOM   2880  HA  ALA A 181      25.203  45.854  -9.187  1.00  0.72           H  
ATOM   2881 1HB  ALA A 181      24.482  46.296 -11.506  1.00  0.72           H  
ATOM   2882 2HB  ALA A 181      25.893  45.220 -11.480  1.00  0.72           H  
ATOM   2883 3HB  ALA A 181      24.273  44.561 -11.759  1.00  0.72           H  
ATOM   2884  N   GLY A 182      22.410  44.154  -9.657  1.00  0.70           N  
ATOM   2885  CA  GLY A 182      20.976  44.051  -9.369  1.00  0.70           C  
ATOM   2886  C   GLY A 182      20.407  42.757  -9.991  1.00  0.70           C  
ATOM   2887  O   GLY A 182      20.994  42.230 -10.936  1.00  0.70           O  
ATOM   2888  H   GLY A 182      22.871  43.369 -10.091  1.00  0.70           H  
ATOM   2889 1HA  GLY A 182      20.851  44.071  -8.291  1.00  0.70           H  
ATOM   2890 2HA  GLY A 182      20.456  44.922  -9.773  1.00  0.70           H  
ATOM   2891  N   PRO A 183      19.226  42.280  -9.556  1.00  0.69           N  
ATOM   2892  CA  PRO A 183      18.533  41.072 -10.027  1.00  0.69           C  
ATOM   2893  C   PRO A 183      18.397  40.873 -11.537  1.00  0.69           C  
ATOM   2894  O   PRO A 183      18.854  39.851 -12.052  1.00  0.69           O  
ATOM   2895  CB  PRO A 183      17.170  41.233  -9.373  1.00  0.69           C  
ATOM   2896  CG  PRO A 183      17.477  41.951  -8.081  1.00  0.69           C  
ATOM   2897  CD  PRO A 183      18.524  42.964  -8.440  1.00  0.69           C  
ATOM   2898  HA  PRO A 183      19.033  40.192  -9.602  1.00  0.69           H  
ATOM   2899 1HB  PRO A 183      16.494  41.794 -10.034  1.00  0.69           H  
ATOM   2900 2HB  PRO A 183      16.713  40.239  -9.215  1.00  0.69           H  
ATOM   2901 1HG  PRO A 183      16.582  42.389  -7.635  1.00  0.69           H  
ATOM   2902 2HG  PRO A 183      17.844  41.228  -7.358  1.00  0.69           H  
ATOM   2903 1HD  PRO A 183      18.100  43.918  -8.765  1.00  0.69           H  
ATOM   2904 2HD  PRO A 183      19.155  43.072  -7.555  1.00  0.69           H  
ATOM   2905  N   LEU A 184      17.797  41.814 -12.281  1.00  0.67           N  
ATOM   2906  CA  LEU A 184      17.606  41.518 -13.701  1.00  0.67           C  
ATOM   2907  C   LEU A 184      18.932  41.556 -14.427  1.00  0.67           C  
ATOM   2908  O   LEU A 184      19.158  40.798 -15.367  1.00  0.67           O  
ATOM   2909  CB  LEU A 184      16.595  42.474 -14.326  1.00  0.67           C  
ATOM   2910  CG  LEU A 184      15.154  42.307 -13.757  1.00  0.67           C  
ATOM   2911  CD1 LEU A 184      14.291  43.402 -14.210  1.00  0.67           C  
ATOM   2912  CD2 LEU A 184      14.581  41.009 -14.242  1.00  0.67           C  
ATOM   2913  H   LEU A 184      17.447  42.703 -11.917  1.00  0.67           H  
ATOM   2914  HA  LEU A 184      17.203  40.521 -13.795  1.00  0.67           H  
ATOM   2915 1HB  LEU A 184      16.933  43.483 -14.256  1.00  0.67           H  
ATOM   2916 2HB  LEU A 184      16.533  42.231 -15.384  1.00  0.67           H  
ATOM   2917  HG  LEU A 184      15.190  42.320 -12.665  1.00  0.67           H  
ATOM   2918 1HD1 LEU A 184      13.290  43.270 -13.804  1.00  0.67           H  
ATOM   2919 2HD1 LEU A 184      14.693  44.329 -13.862  1.00  0.67           H  
ATOM   2920 3HD1 LEU A 184      14.248  43.404 -15.294  1.00  0.67           H  
ATOM   2921 1HD2 LEU A 184      13.573  40.885 -13.845  1.00  0.67           H  
ATOM   2922 2HD2 LEU A 184      14.543  41.014 -15.330  1.00  0.67           H  
ATOM   2923 3HD2 LEU A 184      15.196  40.202 -13.914  1.00  0.67           H  
ATOM   2924  N   HIS A 185      19.842  42.407 -13.968  1.00  0.66           N  
ATOM   2925  CA  HIS A 185      21.153  42.482 -14.592  1.00  0.66           C  
ATOM   2926  C   HIS A 185      21.843  41.127 -14.475  1.00  0.66           C  
ATOM   2927  O   HIS A 185      22.341  40.578 -15.469  1.00  0.66           O  
ATOM   2928  CB  HIS A 185      22.035  43.539 -13.926  1.00  0.66           C  
ATOM   2929  CG  HIS A 185      23.390  43.682 -14.554  1.00  0.66           C  
ATOM   2930  ND1 HIS A 185      23.594  44.388 -15.716  1.00  0.66           N  
ATOM   2931  CD2 HIS A 185      24.602  43.190 -14.194  1.00  0.66           C  
ATOM   2932  CE1 HIS A 185      24.873  44.344 -16.041  1.00  0.66           C  
ATOM   2933  NE2 HIS A 185      25.513  43.621 -15.134  1.00  0.66           N  
ATOM   2934  H   HIS A 185      19.620  43.003 -13.180  1.00  0.66           H  
ATOM   2935  HA  HIS A 185      21.054  42.726 -15.649  1.00  0.66           H  
ATOM   2936 1HB  HIS A 185      21.534  44.511 -13.971  1.00  0.66           H  
ATOM   2937 2HB  HIS A 185      22.178  43.295 -12.878  1.00  0.66           H  
ATOM   2938  HD1 HIS A 185      22.879  44.893 -16.252  1.00  0.66           H  
ATOM   2939  HD2 HIS A 185      24.927  42.570 -13.357  1.00  0.66           H  
ATOM   2940  HE1 HIS A 185      25.226  44.856 -16.936  1.00  0.66           H  
ATOM   2941  N   GLU A 186      21.868  40.585 -13.251  1.00  0.64           N  
ATOM   2942  CA  GLU A 186      22.573  39.339 -13.019  1.00  0.64           C  
ATOM   2943  C   GLU A 186      21.877  38.181 -13.742  1.00  0.64           C  
ATOM   2944  O   GLU A 186      22.543  37.298 -14.285  1.00  0.64           O  
ATOM   2945  CB  GLU A 186      22.667  39.045 -11.524  1.00  0.64           C  
ATOM   2946  CG  GLU A 186      23.495  40.047 -10.677  1.00  0.64           C  
ATOM   2947  CD  GLU A 186      24.883  40.305 -11.119  1.00  0.64           C  
ATOM   2948  OE1 GLU A 186      25.563  39.380 -11.452  1.00  0.64           O  
ATOM   2949  OE2 GLU A 186      25.303  41.460 -11.087  1.00  0.64           O  
ATOM   2950  H   GLU A 186      21.418  41.068 -12.470  1.00  0.64           H  
ATOM   2951  HA  GLU A 186      23.581  39.435 -13.419  1.00  0.64           H  
ATOM   2952 1HB  GLU A 186      21.656  39.028 -11.102  1.00  0.64           H  
ATOM   2953 2HB  GLU A 186      23.092  38.051 -11.375  1.00  0.64           H  
ATOM   2954 1HG  GLU A 186      22.986  40.984 -10.607  1.00  0.64           H  
ATOM   2955 2HG  GLU A 186      23.544  39.624  -9.682  1.00  0.64           H  
ATOM   2956  N   LEU A 187      20.541  38.203 -13.810  1.00  0.63           N  
ATOM   2957  CA  LEU A 187      19.808  37.175 -14.545  1.00  0.63           C  
ATOM   2958  C   LEU A 187      20.148  37.183 -16.024  1.00  0.63           C  
ATOM   2959  O   LEU A 187      20.361  36.128 -16.628  1.00  0.63           O  
ATOM   2960  CB  LEU A 187      18.305  37.408 -14.390  1.00  0.63           C  
ATOM   2961  CG  LEU A 187      17.701  37.044 -13.084  1.00  0.63           C  
ATOM   2962  CD1 LEU A 187      16.322  37.608 -12.935  1.00  0.63           C  
ATOM   2963  CD2 LEU A 187      17.583  35.634 -13.114  1.00  0.63           C  
ATOM   2964  H   LEU A 187      20.019  38.934 -13.325  1.00  0.63           H  
ATOM   2965  HA  LEU A 187      20.069  36.203 -14.133  1.00  0.63           H  
ATOM   2966 1HB  LEU A 187      18.107  38.459 -14.562  1.00  0.63           H  
ATOM   2967 2HB  LEU A 187      17.788  36.836 -15.159  1.00  0.63           H  
ATOM   2968  HG  LEU A 187      18.320  37.376 -12.250  1.00  0.63           H  
ATOM   2969 1HD1 LEU A 187      15.893  37.277 -11.997  1.00  0.63           H  
ATOM   2970 2HD1 LEU A 187      16.385  38.665 -12.928  1.00  0.63           H  
ATOM   2971 3HD1 LEU A 187      15.693  37.274 -13.758  1.00  0.63           H  
ATOM   2972 1HD2 LEU A 187      17.122  35.319 -12.246  1.00  0.63           H  
ATOM   2973 2HD2 LEU A 187      16.967  35.367 -13.955  1.00  0.63           H  
ATOM   2974 3HD2 LEU A 187      18.554  35.186 -13.219  1.00  0.63           H  
ATOM   2975  N   LYS A 188      20.231  38.379 -16.615  1.00  0.62           N  
ATOM   2976  CA  LYS A 188      20.559  38.499 -18.027  1.00  0.62           C  
ATOM   2977  C   LYS A 188      21.980  38.052 -18.302  1.00  0.62           C  
ATOM   2978  O   LYS A 188      22.240  37.391 -19.309  1.00  0.62           O  
ATOM   2979  CB  LYS A 188      20.387  39.940 -18.500  1.00  0.62           C  
ATOM   2980  CG  LYS A 188      18.943  40.431 -18.601  1.00  0.62           C  
ATOM   2981  CD  LYS A 188      18.903  41.895 -19.018  1.00  0.62           C  
ATOM   2982  CE  LYS A 188      17.484  42.433 -19.076  1.00  0.62           C  
ATOM   2983  NZ  LYS A 188      17.458  43.879 -19.461  1.00  0.62           N  
ATOM   2984  H   LYS A 188      20.035  39.226 -16.079  1.00  0.62           H  
ATOM   2985  HA  LYS A 188      19.886  37.857 -18.594  1.00  0.62           H  
ATOM   2986 1HB  LYS A 188      20.906  40.604 -17.803  1.00  0.62           H  
ATOM   2987 2HB  LYS A 188      20.855  40.061 -19.475  1.00  0.62           H  
ATOM   2988 1HG  LYS A 188      18.414  39.838 -19.346  1.00  0.62           H  
ATOM   2989 2HG  LYS A 188      18.439  40.308 -17.650  1.00  0.62           H  
ATOM   2990 1HD  LYS A 188      19.473  42.484 -18.294  1.00  0.62           H  
ATOM   2991 2HD  LYS A 188      19.368  42.007 -19.997  1.00  0.62           H  
ATOM   2992 1HE  LYS A 188      16.912  41.861 -19.805  1.00  0.62           H  
ATOM   2993 2HE  LYS A 188      17.020  42.319 -18.094  1.00  0.62           H  
ATOM   2994 1HZ  LYS A 188      16.503  44.206 -19.488  1.00  0.62           H  
ATOM   2995 2HZ  LYS A 188      17.984  44.423 -18.779  1.00  0.62           H  
ATOM   2996 3HZ  LYS A 188      17.877  43.991 -20.373  1.00  0.62           H  
ATOM   2997  N   ASP A 189      22.905  38.396 -17.403  1.00  0.62           N  
ATOM   2998  CA  ASP A 189      24.301  38.042 -17.596  1.00  0.62           C  
ATOM   2999  C   ASP A 189      24.498  36.545 -17.455  1.00  0.62           C  
ATOM   3000  O   ASP A 189      25.154  35.910 -18.287  1.00  0.62           O  
ATOM   3001  CB  ASP A 189      25.187  38.768 -16.582  1.00  0.62           C  
ATOM   3002  CG  ASP A 189      26.683  38.583 -16.865  1.00  0.62           C  
ATOM   3003  OD1 ASP A 189      27.132  39.027 -17.893  1.00  0.62           O  
ATOM   3004  OD2 ASP A 189      27.371  37.986 -16.054  1.00  0.62           O  
ATOM   3005  H   ASP A 189      22.638  38.956 -16.590  1.00  0.62           H  
ATOM   3006  HA  ASP A 189      24.598  38.339 -18.601  1.00  0.62           H  
ATOM   3007 1HB  ASP A 189      24.948  39.835 -16.583  1.00  0.62           H  
ATOM   3008 2HB  ASP A 189      24.967  38.393 -15.578  1.00  0.62           H  
ATOM   3009  N   ALA A 190      23.943  35.976 -16.392  1.00  0.62           N  
ATOM   3010  CA  ALA A 190      24.075  34.556 -16.169  1.00  0.62           C  
ATOM   3011  C   ALA A 190      23.436  33.784 -17.312  1.00  0.62           C  
ATOM   3012  O   ALA A 190      24.014  32.835 -17.846  1.00  0.62           O  
ATOM   3013  CB  ALA A 190      23.426  34.211 -14.862  1.00  0.62           C  
ATOM   3014  H   ALA A 190      23.414  36.535 -15.723  1.00  0.62           H  
ATOM   3015  HA  ALA A 190      25.133  34.302 -16.135  1.00  0.62           H  
ATOM   3016 1HB  ALA A 190      23.506  33.168 -14.673  1.00  0.62           H  
ATOM   3017 2HB  ALA A 190      23.909  34.769 -14.059  1.00  0.62           H  
ATOM   3018 3HB  ALA A 190      22.387  34.494 -14.914  1.00  0.62           H  
ATOM   3019  N   ALA A 191      22.269  34.224 -17.773  1.00  0.64           N  
ATOM   3020  CA  ALA A 191      21.674  33.535 -18.895  1.00  0.64           C  
ATOM   3021  C   ALA A 191      22.556  33.664 -20.130  1.00  0.64           C  
ATOM   3022  O   ALA A 191      22.793  32.682 -20.832  1.00  0.64           O  
ATOM   3023  CB  ALA A 191      20.299  34.084 -19.187  1.00  0.64           C  
ATOM   3024  H   ALA A 191      21.774  35.009 -17.346  1.00  0.64           H  
ATOM   3025  HA  ALA A 191      21.593  32.479 -18.641  1.00  0.64           H  
ATOM   3026 1HB  ALA A 191      19.858  33.543 -20.020  1.00  0.64           H  
ATOM   3027 2HB  ALA A 191      19.673  33.976 -18.306  1.00  0.64           H  
ATOM   3028 3HB  ALA A 191      20.383  35.143 -19.439  1.00  0.64           H  
ATOM   3029  N   ALA A 192      23.121  34.862 -20.362  1.00  0.67           N  
ATOM   3030  CA  ALA A 192      23.961  35.082 -21.531  1.00  0.67           C  
ATOM   3031  C   ALA A 192      25.159  34.155 -21.540  1.00  0.67           C  
ATOM   3032  O   ALA A 192      25.517  33.585 -22.572  1.00  0.67           O  
ATOM   3033  CB  ALA A 192      24.453  36.510 -21.590  1.00  0.67           C  
ATOM   3034  H   ALA A 192      22.924  35.656 -19.754  1.00  0.67           H  
ATOM   3035  HA  ALA A 192      23.360  34.907 -22.404  1.00  0.67           H  
ATOM   3036 1HB  ALA A 192      25.049  36.651 -22.488  1.00  0.67           H  
ATOM   3037 2HB  ALA A 192      23.599  37.185 -21.604  1.00  0.67           H  
ATOM   3038 3HB  ALA A 192      25.063  36.721 -20.713  1.00  0.67           H  
ATOM   3039  N   SER A 193      25.728  33.927 -20.359  1.00  0.74           N  
ATOM   3040  CA  SER A 193      26.929  33.116 -20.202  1.00  0.74           C  
ATOM   3041  C   SER A 193      26.707  31.662 -20.618  1.00  0.74           C  
ATOM   3042  O   SER A 193      27.661  30.940 -20.948  1.00  0.74           O  
ATOM   3043  CB  SER A 193      27.395  33.184 -18.761  1.00  0.74           C  
ATOM   3044  OG  SER A 193      26.596  32.453 -17.898  1.00  0.74           O  
ATOM   3045  H   SER A 193      25.363  34.414 -19.537  1.00  0.74           H  
ATOM   3046  HA  SER A 193      27.712  33.541 -20.821  1.00  0.74           H  
ATOM   3047 1HB  SER A 193      28.400  32.848 -18.679  1.00  0.74           H  
ATOM   3048 2HB  SER A 193      27.377  34.224 -18.455  1.00  0.74           H  
ATOM   3049  HG  SER A 193      25.682  32.705 -18.071  1.00  0.74           H  
ATOM   3050  N   CYS A 194      25.435  31.247 -20.643  1.00  0.85           N  
ATOM   3051  CA  CYS A 194      25.026  29.893 -20.939  1.00  0.85           C  
ATOM   3052  C   CYS A 194      24.366  29.718 -22.302  1.00  0.85           C  
ATOM   3053  O   CYS A 194      23.860  28.642 -22.605  1.00  0.85           O  
ATOM   3054  CB  CYS A 194      24.023  29.468 -19.896  1.00  0.85           C  
ATOM   3055  SG  CYS A 194      24.655  29.481 -18.247  1.00  0.85           S  
ATOM   3056  H   CYS A 194      24.685  31.909 -20.436  1.00  0.85           H  
ATOM   3057  HA  CYS A 194      25.906  29.256 -20.884  1.00  0.85           H  
ATOM   3058 1HB  CYS A 194      23.176  30.143 -19.939  1.00  0.85           H  
ATOM   3059 2HB  CYS A 194      23.673  28.467 -20.121  1.00  0.85           H  
ATOM   3060  HG  CYS A 194      24.633  30.824 -18.105  1.00  0.85           H  
ATOM   3061  N   LEU A 195      24.354  30.756 -23.133  1.00  0.97           N  
ATOM   3062  CA  LEU A 195      23.679  30.669 -24.434  1.00  0.97           C  
ATOM   3063  C   LEU A 195      24.291  29.702 -25.435  1.00  0.97           C  
ATOM   3064  O   LEU A 195      23.579  29.216 -26.311  1.00  0.97           O  
ATOM   3065  CB  LEU A 195      23.618  32.039 -25.088  1.00  0.97           C  
ATOM   3066  CG  LEU A 195      22.718  33.009 -24.410  1.00  0.97           C  
ATOM   3067  CD1 LEU A 195      22.883  34.378 -25.062  1.00  0.97           C  
ATOM   3068  CD2 LEU A 195      21.289  32.530 -24.485  1.00  0.97           C  
ATOM   3069  H   LEU A 195      24.786  31.642 -22.856  1.00  0.97           H  
ATOM   3070  HA  LEU A 195      22.658  30.340 -24.248  1.00  0.97           H  
ATOM   3071 1HB  LEU A 195      24.619  32.464 -25.085  1.00  0.97           H  
ATOM   3072 2HB  LEU A 195      23.290  31.926 -26.118  1.00  0.97           H  
ATOM   3073  HG  LEU A 195      22.993  33.062 -23.384  1.00  0.97           H  
ATOM   3074 1HD1 LEU A 195      22.240  35.102 -24.563  1.00  0.97           H  
ATOM   3075 2HD1 LEU A 195      23.926  34.693 -24.972  1.00  0.97           H  
ATOM   3076 3HD1 LEU A 195      22.609  34.316 -26.113  1.00  0.97           H  
ATOM   3077 1HD2 LEU A 195      20.643  33.240 -23.968  1.00  0.97           H  
ATOM   3078 2HD2 LEU A 195      20.985  32.451 -25.527  1.00  0.97           H  
ATOM   3079 3HD2 LEU A 195      21.212  31.553 -24.007  1.00  0.97           H  
ATOM   3080  N   THR A 196      25.601  29.476 -25.313  1.00  1.09           N  
ATOM   3081  CA  THR A 196      26.457  28.660 -26.188  1.00  1.09           C  
ATOM   3082  C   THR A 196      27.656  29.463 -26.646  1.00  1.09           C  
ATOM   3083  O   THR A 196      27.524  30.517 -27.264  1.00  1.09           O  
ATOM   3084  CB  THR A 196      25.765  28.063 -27.438  1.00  1.09           C  
ATOM   3085  OG1 THR A 196      24.733  27.161 -27.052  1.00  1.09           O  
ATOM   3086  CG2 THR A 196      26.767  27.318 -28.272  1.00  1.09           C  
ATOM   3087  H   THR A 196      26.045  29.930 -24.531  1.00  1.09           H  
ATOM   3088  HA  THR A 196      26.827  27.817 -25.605  1.00  1.09           H  
ATOM   3089  HB  THR A 196      25.338  28.861 -28.046  1.00  1.09           H  
ATOM   3090  HG1 THR A 196      23.926  27.671 -26.853  1.00  1.09           H  
ATOM   3091 1HG2 THR A 196      26.272  26.901 -29.146  1.00  1.09           H  
ATOM   3092 2HG2 THR A 196      27.540  27.996 -28.589  1.00  1.09           H  
ATOM   3093 3HG2 THR A 196      27.200  26.518 -27.681  1.00  1.09           H  
ATOM   3094  N   ASN A 197      28.832  28.947 -26.315  1.00  1.18           N  
ATOM   3095  CA  ASN A 197      30.122  29.553 -26.633  1.00  1.18           C  
ATOM   3096  C   ASN A 197      30.297  30.970 -26.090  1.00  1.18           C  
ATOM   3097  O   ASN A 197      30.905  31.815 -26.747  1.00  1.18           O  
ATOM   3098  CB  ASN A 197      30.363  29.550 -28.134  1.00  1.18           C  
ATOM   3099  CG  ASN A 197      30.424  28.158 -28.733  1.00  1.18           C  
ATOM   3100  OD1 ASN A 197      30.869  27.203 -28.087  1.00  1.18           O  
ATOM   3101  ND2 ASN A 197      29.990  28.042 -29.966  1.00  1.18           N  
ATOM   3102  H   ASN A 197      28.831  28.071 -25.823  1.00  1.18           H  
ATOM   3103  HA  ASN A 197      30.900  28.945 -26.168  1.00  1.18           H  
ATOM   3104 1HB  ASN A 197      29.584  30.116 -28.641  1.00  1.18           H  
ATOM   3105 2HB  ASN A 197      31.306  30.055 -28.340  1.00  1.18           H  
ATOM   3106 1HD2 ASN A 197      30.013  27.157 -30.429  1.00  1.18           H  
ATOM   3107 2HD2 ASN A 197      29.644  28.847 -30.449  1.00  1.18           H  
ATOM   3108  N   VAL A 198      29.792  31.224 -24.881  1.00  1.22           N  
ATOM   3109  CA  VAL A 198      29.988  32.525 -24.260  1.00  1.22           C  
ATOM   3110  C   VAL A 198      30.979  32.349 -23.108  1.00  1.22           C  
ATOM   3111  O   VAL A 198      32.152  32.686 -23.267  1.00  1.22           O  
ATOM   3112  CB  VAL A 198      28.647  33.120 -23.790  1.00  1.22           C  
ATOM   3113  CG1 VAL A 198      28.880  34.474 -23.121  1.00  1.22           C  
ATOM   3114  CG2 VAL A 198      27.710  33.256 -24.991  1.00  1.22           C  
ATOM   3115  H   VAL A 198      29.291  30.504 -24.387  1.00  1.22           H  
ATOM   3116  HA  VAL A 198      30.420  33.209 -24.990  1.00  1.22           H  
ATOM   3117  HB  VAL A 198      28.194  32.463 -23.060  1.00  1.22           H  
ATOM   3118 1HG1 VAL A 198      27.927  34.884 -22.789  1.00  1.22           H  
ATOM   3119 2HG1 VAL A 198      29.544  34.354 -22.259  1.00  1.22           H  
ATOM   3120 3HG1 VAL A 198      29.336  35.155 -23.833  1.00  1.22           H  
ATOM   3121 1HG2 VAL A 198      26.763  33.670 -24.673  1.00  1.22           H  
ATOM   3122 2HG2 VAL A 198      28.161  33.915 -25.730  1.00  1.22           H  
ATOM   3123 3HG2 VAL A 198      27.542  32.282 -25.435  1.00  1.22           H  
ATOM   3124  N   ASP A 199      30.566  31.704 -22.005  1.00  1.21           N  
ATOM   3125  CA  ASP A 199      31.533  31.365 -20.966  1.00  1.21           C  
ATOM   3126  C   ASP A 199      31.716  29.854 -20.839  1.00  1.21           C  
ATOM   3127  O   ASP A 199      30.798  29.113 -20.476  1.00  1.21           O  
ATOM   3128  CB  ASP A 199      31.133  31.960 -19.618  1.00  1.21           C  
ATOM   3129  CG  ASP A 199      31.278  33.500 -19.566  1.00  1.21           C  
ATOM   3130  OD1 ASP A 199      32.386  33.960 -19.630  1.00  1.21           O  
ATOM   3131  OD2 ASP A 199      30.288  34.191 -19.460  1.00  1.21           O  
ATOM   3132  H   ASP A 199      29.587  31.456 -21.855  1.00  1.21           H  
ATOM   3133  HA  ASP A 199      32.497  31.793 -21.237  1.00  1.21           H  
ATOM   3134 1HB  ASP A 199      30.114  31.693 -19.424  1.00  1.21           H  
ATOM   3135 2HB  ASP A 199      31.743  31.519 -18.827  1.00  1.21           H  
ATOM   3136  N   GLY A 200      32.898  29.374 -21.225  1.00  1.16           N  
ATOM   3137  CA  GLY A 200      33.191  27.941 -21.166  1.00  1.16           C  
ATOM   3138  C   GLY A 200      33.969  27.600 -19.903  1.00  1.16           C  
ATOM   3139  O   GLY A 200      34.280  26.442 -19.637  1.00  1.16           O  
ATOM   3140  H   GLY A 200      33.609  30.015 -21.559  1.00  1.16           H  
ATOM   3141 1HA  GLY A 200      32.266  27.369 -21.182  1.00  1.16           H  
ATOM   3142 2HA  GLY A 200      33.767  27.648 -22.042  1.00  1.16           H  
ATOM   3143  N   ASP A 201      34.297  28.635 -19.139  1.00  1.08           N  
ATOM   3144  CA  ASP A 201      35.073  28.492 -17.918  1.00  1.08           C  
ATOM   3145  C   ASP A 201      34.221  28.192 -16.710  1.00  1.08           C  
ATOM   3146  O   ASP A 201      33.385  29.006 -16.301  1.00  1.08           O  
ATOM   3147  CB  ASP A 201      35.900  29.736 -17.637  1.00  1.08           C  
ATOM   3148  CG  ASP A 201      36.775  29.582 -16.383  1.00  1.08           C  
ATOM   3149  OD1 ASP A 201      36.524  30.280 -15.398  1.00  1.08           O  
ATOM   3150  OD2 ASP A 201      37.664  28.765 -16.397  1.00  1.08           O  
ATOM   3151  H   ASP A 201      33.992  29.552 -19.423  1.00  1.08           H  
ATOM   3152  HA  ASP A 201      35.762  27.657 -18.055  1.00  1.08           H  
ATOM   3153 1HB  ASP A 201      36.551  29.933 -18.488  1.00  1.08           H  
ATOM   3154 2HB  ASP A 201      35.248  30.595 -17.525  1.00  1.08           H  
ATOM   3155  N   TYR A 202      34.483  27.054 -16.096  1.00  1.00           N  
ATOM   3156  CA  TYR A 202      33.719  26.647 -14.943  1.00  1.00           C  
ATOM   3157  C   TYR A 202      33.704  27.612 -13.776  1.00  1.00           C  
ATOM   3158  O   TYR A 202      32.634  27.911 -13.238  1.00  1.00           O  
ATOM   3159  CB  TYR A 202      34.186  25.305 -14.424  1.00  1.00           C  
ATOM   3160  CG  TYR A 202      33.636  25.151 -13.130  1.00  1.00           C  
ATOM   3161  CD1 TYR A 202      32.350  25.407 -13.011  1.00  1.00           C  
ATOM   3162  CD2 TYR A 202      34.395  24.770 -12.047  1.00  1.00           C  
ATOM   3163  CE1 TYR A 202      31.768  25.320 -11.837  1.00  1.00           C  
ATOM   3164  CE2 TYR A 202      33.783  24.663 -10.839  1.00  1.00           C  
ATOM   3165  CZ  TYR A 202      32.437  24.956 -10.754  1.00  1.00           C  
ATOM   3166  OH  TYR A 202      31.718  24.865  -9.581  1.00  1.00           O  
ATOM   3167  H   TYR A 202      35.201  26.451 -16.472  1.00  1.00           H  
ATOM   3168  HA  TYR A 202      32.686  26.525 -15.265  1.00  1.00           H  
ATOM   3169 1HB  TYR A 202      33.826  24.509 -15.067  1.00  1.00           H  
ATOM   3170 2HB  TYR A 202      35.272  25.261 -14.365  1.00  1.00           H  
ATOM   3171  HD1 TYR A 202      31.786  25.705 -13.888  1.00  1.00           H  
ATOM   3172  HD2 TYR A 202      35.456  24.554 -12.154  1.00  1.00           H  
ATOM   3173  HE1 TYR A 202      30.747  25.531 -11.740  1.00  1.00           H  
ATOM   3174  HE2 TYR A 202      34.348  24.357  -9.975  1.00  1.00           H  
ATOM   3175  HH  TYR A 202      32.264  24.488  -8.898  1.00  1.00           H  
ATOM   3176  N   VAL A 203      34.864  28.079 -13.352  1.00  0.94           N  
ATOM   3177  CA  VAL A 203      34.881  28.939 -12.190  1.00  0.94           C  
ATOM   3178  C   VAL A 203      34.136  30.237 -12.476  1.00  0.94           C  
ATOM   3179  O   VAL A 203      33.394  30.719 -11.614  1.00  0.94           O  
ATOM   3180  CB  VAL A 203      36.306  29.176 -11.706  1.00  0.94           C  
ATOM   3181  CG1 VAL A 203      36.306  30.229 -10.602  1.00  0.94           C  
ATOM   3182  CG2 VAL A 203      36.859  27.845 -11.195  1.00  0.94           C  
ATOM   3183  H   VAL A 203      35.723  27.845 -13.833  1.00  0.94           H  
ATOM   3184  HA  VAL A 203      34.361  28.421 -11.387  1.00  0.94           H  
ATOM   3185  HB  VAL A 203      36.920  29.549 -12.534  1.00  0.94           H  
ATOM   3186 1HG1 VAL A 203      37.326  30.395 -10.256  1.00  0.94           H  
ATOM   3187 2HG1 VAL A 203      35.899  31.165 -10.991  1.00  0.94           H  
ATOM   3188 3HG1 VAL A 203      35.692  29.884  -9.767  1.00  0.94           H  
ATOM   3189 1HG2 VAL A 203      37.880  27.983 -10.843  1.00  0.94           H  
ATOM   3190 2HG2 VAL A 203      36.240  27.485 -10.379  1.00  0.94           H  
ATOM   3191 3HG2 VAL A 203      36.847  27.118 -12.007  1.00  0.94           H  
ATOM   3192  N   SER A 204      34.314  30.818 -13.669  1.00  0.88           N  
ATOM   3193  CA  SER A 204      33.594  32.039 -13.995  1.00  0.88           C  
ATOM   3194  C   SER A 204      32.081  31.810 -13.932  1.00  0.88           C  
ATOM   3195  O   SER A 204      31.346  32.642 -13.396  1.00  0.88           O  
ATOM   3196  CB  SER A 204      33.956  32.492 -15.386  1.00  0.88           C  
ATOM   3197  OG  SER A 204      35.316  32.817 -15.459  1.00  0.88           O  
ATOM   3198  H   SER A 204      34.977  30.431 -14.354  1.00  0.88           H  
ATOM   3199  HA  SER A 204      33.869  32.810 -13.276  1.00  0.88           H  
ATOM   3200 1HB  SER A 204      33.729  31.696 -16.093  1.00  0.88           H  
ATOM   3201 2HB  SER A 204      33.353  33.355 -15.660  1.00  0.88           H  
ATOM   3202  HG  SER A 204      35.794  31.946 -15.393  1.00  0.88           H  
ATOM   3203  N   LEU A 205      31.606  30.672 -14.444  1.00  0.82           N  
ATOM   3204  CA  LEU A 205      30.179  30.381 -14.384  1.00  0.82           C  
ATOM   3205  C   LEU A 205      29.726  30.223 -12.917  1.00  0.82           C  
ATOM   3206  O   LEU A 205      28.663  30.718 -12.526  1.00  0.82           O  
ATOM   3207  CB  LEU A 205      29.898  29.116 -15.191  1.00  0.82           C  
ATOM   3208  CG  LEU A 205      30.034  29.183 -16.719  1.00  0.82           C  
ATOM   3209  CD1 LEU A 205      30.013  27.766 -17.263  1.00  0.82           C  
ATOM   3210  CD2 LEU A 205      28.861  29.967 -17.303  1.00  0.82           C  
ATOM   3211  H   LEU A 205      32.243  30.009 -14.897  1.00  0.82           H  
ATOM   3212  HA  LEU A 205      29.634  31.213 -14.829  1.00  0.82           H  
ATOM   3213 1HB  LEU A 205      30.585  28.348 -14.855  1.00  0.82           H  
ATOM   3214 2HB  LEU A 205      28.884  28.812 -14.982  1.00  0.82           H  
ATOM   3215  HG  LEU A 205      30.977  29.657 -16.996  1.00  0.82           H  
ATOM   3216 1HD1 LEU A 205      30.104  27.792 -18.348  1.00  0.82           H  
ATOM   3217 2HD1 LEU A 205      30.848  27.206 -16.844  1.00  0.82           H  
ATOM   3218 3HD1 LEU A 205      29.079  27.287 -16.982  1.00  0.82           H  
ATOM   3219 1HD2 LEU A 205      28.945  29.993 -18.391  1.00  0.82           H  
ATOM   3220 2HD2 LEU A 205      27.928  29.478 -17.033  1.00  0.82           H  
ATOM   3221 3HD2 LEU A 205      28.865  30.984 -16.913  1.00  0.82           H  
ATOM   3222  N   ALA A 206      30.554  29.561 -12.088  1.00  0.77           N  
ATOM   3223  CA  ALA A 206      30.252  29.390 -10.664  1.00  0.77           C  
ATOM   3224  C   ALA A 206      30.174  30.746  -9.967  1.00  0.77           C  
ATOM   3225  O   ALA A 206      29.297  30.969  -9.123  1.00  0.77           O  
ATOM   3226  CB  ALA A 206      31.294  28.512  -9.998  1.00  0.77           C  
ATOM   3227  H   ALA A 206      31.410  29.149 -12.461  1.00  0.77           H  
ATOM   3228  HA  ALA A 206      29.289  28.906 -10.569  1.00  0.77           H  
ATOM   3229 1HB  ALA A 206      31.043  28.374  -8.951  1.00  0.77           H  
ATOM   3230 2HB  ALA A 206      31.307  27.574 -10.487  1.00  0.77           H  
ATOM   3231 3HB  ALA A 206      32.271  28.976 -10.078  1.00  0.77           H  
ATOM   3232  N   THR A 207      31.068  31.657 -10.365  1.00  0.73           N  
ATOM   3233  CA  THR A 207      31.164  33.003  -9.820  1.00  0.73           C  
ATOM   3234  C   THR A 207      29.873  33.750 -10.129  1.00  0.73           C  
ATOM   3235  O   THR A 207      29.302  34.412  -9.254  1.00  0.73           O  
ATOM   3236  CB  THR A 207      32.382  33.733 -10.425  1.00  0.73           C  
ATOM   3237  OG1 THR A 207      33.578  32.997 -10.111  1.00  0.73           O  
ATOM   3238  CG2 THR A 207      32.520  35.119  -9.891  1.00  0.73           C  
ATOM   3239  H   THR A 207      31.760  31.379 -11.059  1.00  0.73           H  
ATOM   3240  HA  THR A 207      31.283  32.942  -8.741  1.00  0.73           H  
ATOM   3241  HB  THR A 207      32.266  33.790 -11.492  1.00  0.73           H  
ATOM   3242  HG1 THR A 207      33.505  32.099 -10.510  1.00  0.73           H  
ATOM   3243 1HG2 THR A 207      33.386  35.600 -10.343  1.00  0.73           H  
ATOM   3244 2HG2 THR A 207      31.624  35.700 -10.115  1.00  0.73           H  
ATOM   3245 3HG2 THR A 207      32.669  35.053  -8.832  1.00  0.73           H  
ATOM   3246  N   LYS A 208      29.390  33.612 -11.374  1.00  0.70           N  
ATOM   3247  CA  LYS A 208      28.143  34.247 -11.784  1.00  0.70           C  
ATOM   3248  C   LYS A 208      27.000  33.681 -10.956  1.00  0.70           C  
ATOM   3249  O   LYS A 208      26.090  34.408 -10.555  1.00  0.70           O  
ATOM   3250  CB  LYS A 208      27.892  34.050 -13.276  1.00  0.70           C  
ATOM   3251  CG  LYS A 208      28.845  34.838 -14.161  1.00  0.70           C  
ATOM   3252  CD  LYS A 208      28.532  34.665 -15.630  1.00  0.70           C  
ATOM   3253  CE  LYS A 208      29.605  35.318 -16.504  1.00  0.70           C  
ATOM   3254  NZ  LYS A 208      29.805  36.747 -16.171  1.00  0.70           N  
ATOM   3255  H   LYS A 208      29.928  33.072 -12.054  1.00  0.70           H  
ATOM   3256  HA  LYS A 208      28.210  35.312 -11.586  1.00  0.70           H  
ATOM   3257 1HB  LYS A 208      28.001  32.996 -13.525  1.00  0.70           H  
ATOM   3258 2HB  LYS A 208      26.872  34.343 -13.522  1.00  0.70           H  
ATOM   3259 1HG  LYS A 208      28.762  35.899 -13.917  1.00  0.70           H  
ATOM   3260 2HG  LYS A 208      29.863  34.524 -13.972  1.00  0.70           H  
ATOM   3261 1HD  LYS A 208      28.465  33.603 -15.872  1.00  0.70           H  
ATOM   3262 2HD  LYS A 208      27.573  35.138 -15.860  1.00  0.70           H  
ATOM   3263 1HE  LYS A 208      30.548  34.782 -16.391  1.00  0.70           H  
ATOM   3264 2HE  LYS A 208      29.290  35.260 -17.535  1.00  0.70           H  
ATOM   3265 1HZ  LYS A 208      30.496  37.144 -16.782  1.00  0.70           H  
ATOM   3266 2HZ  LYS A 208      28.919  37.252 -16.284  1.00  0.70           H  
ATOM   3267 3HZ  LYS A 208      30.103  36.830 -15.221  1.00  0.70           H  
ATOM   3268  N   GLY A 209      27.074  32.389 -10.657  1.00  0.67           N  
ATOM   3269  CA  GLY A 209      26.091  31.730  -9.819  1.00  0.67           C  
ATOM   3270  C   GLY A 209      26.031  32.407  -8.453  1.00  0.67           C  
ATOM   3271  O   GLY A 209      24.950  32.760  -7.976  1.00  0.67           O  
ATOM   3272  H   GLY A 209      27.830  31.833 -11.056  1.00  0.67           H  
ATOM   3273 1HA  GLY A 209      25.112  31.762 -10.291  1.00  0.67           H  
ATOM   3274 2HA  GLY A 209      26.372  30.682  -9.705  1.00  0.67           H  
ATOM   3275  N   LEU A 210      27.190  32.596  -7.826  1.00  0.65           N  
ATOM   3276  CA  LEU A 210      27.236  33.209  -6.502  1.00  0.65           C  
ATOM   3277  C   LEU A 210      26.661  34.638  -6.537  1.00  0.65           C  
ATOM   3278  O   LEU A 210      25.898  35.020  -5.637  1.00  0.65           O  
ATOM   3279  CB  LEU A 210      28.687  33.236  -6.018  1.00  0.65           C  
ATOM   3280  CG  LEU A 210      29.341  31.879  -5.697  1.00  0.65           C  
ATOM   3281  CD1 LEU A 210      30.830  32.106  -5.461  1.00  0.65           C  
ATOM   3282  CD2 LEU A 210      28.693  31.259  -4.458  1.00  0.65           C  
ATOM   3283  H   LEU A 210      28.046  32.266  -8.276  1.00  0.65           H  
ATOM   3284  HA  LEU A 210      26.639  32.607  -5.820  1.00  0.65           H  
ATOM   3285 1HB  LEU A 210      29.292  33.719  -6.781  1.00  0.65           H  
ATOM   3286 2HB  LEU A 210      28.731  33.839  -5.120  1.00  0.65           H  
ATOM   3287  HG  LEU A 210      29.218  31.207  -6.548  1.00  0.65           H  
ATOM   3288 1HD1 LEU A 210      31.314  31.159  -5.247  1.00  0.65           H  
ATOM   3289 2HD1 LEU A 210      31.273  32.544  -6.352  1.00  0.65           H  
ATOM   3290 3HD1 LEU A 210      30.962  32.779  -4.628  1.00  0.65           H  
ATOM   3291 1HD2 LEU A 210      29.161  30.300  -4.236  1.00  0.65           H  
ATOM   3292 2HD2 LEU A 210      28.831  31.919  -3.627  1.00  0.65           H  
ATOM   3293 3HD2 LEU A 210      27.632  31.113  -4.632  1.00  0.65           H  
ATOM   3294  N   ARG A 211      26.967  35.398  -7.609  1.00  0.63           N  
ATOM   3295  CA  ARG A 211      26.439  36.762  -7.766  1.00  0.63           C  
ATOM   3296  C   ARG A 211      24.918  36.727  -7.862  1.00  0.63           C  
ATOM   3297  O   ARG A 211      24.203  37.527  -7.250  1.00  0.63           O  
ATOM   3298  CB  ARG A 211      26.942  37.407  -9.060  1.00  0.63           C  
ATOM   3299  CG  ARG A 211      28.394  37.745  -9.098  1.00  0.63           C  
ATOM   3300  CD  ARG A 211      28.864  38.256 -10.419  1.00  0.63           C  
ATOM   3301  NE  ARG A 211      28.303  39.549 -10.714  1.00  0.63           N  
ATOM   3302  CZ  ARG A 211      28.868  40.744 -10.403  1.00  0.63           C  
ATOM   3303  NH1 ARG A 211      30.061  40.830  -9.838  1.00  0.63           N  
ATOM   3304  NH2 ARG A 211      28.210  41.855 -10.676  1.00  0.63           N  
ATOM   3305  H   ARG A 211      27.609  35.025  -8.311  1.00  0.63           H  
ATOM   3306  HA  ARG A 211      26.740  37.364  -6.907  1.00  0.63           H  
ATOM   3307 1HB  ARG A 211      26.732  36.758  -9.901  1.00  0.63           H  
ATOM   3308 2HB  ARG A 211      26.393  38.334  -9.228  1.00  0.63           H  
ATOM   3309 1HG  ARG A 211      28.502  38.553  -8.420  1.00  0.63           H  
ATOM   3310 2HG  ARG A 211      28.995  36.896  -8.789  1.00  0.63           H  
ATOM   3311 1HD  ARG A 211      29.951  38.346 -10.404  1.00  0.63           H  
ATOM   3312 2HD  ARG A 211      28.564  37.575 -11.205  1.00  0.63           H  
ATOM   3313  HE  ARG A 211      27.366  39.564 -11.141  1.00  0.63           H  
ATOM   3314 1HH1 ARG A 211      30.622  39.994  -9.619  1.00  0.63           H  
ATOM   3315 2HH1 ARG A 211      30.431  41.741  -9.617  1.00  0.63           H  
ATOM   3316 1HH2 ARG A 211      27.272  41.797 -11.088  1.00  0.63           H  
ATOM   3317 2HH2 ARG A 211      28.612  42.754 -10.452  1.00  0.63           H  
ATOM   3318  N   LEU A 212      24.422  35.748  -8.602  1.00  0.62           N  
ATOM   3319  CA  LEU A 212      23.007  35.595  -8.846  1.00  0.62           C  
ATOM   3320  C   LEU A 212      22.316  35.300  -7.512  1.00  0.62           C  
ATOM   3321  O   LEU A 212      21.295  35.923  -7.201  1.00  0.62           O  
ATOM   3322  CB  LEU A 212      22.848  34.502  -9.904  1.00  0.62           C  
ATOM   3323  CG  LEU A 212      21.548  34.199 -10.453  1.00  0.62           C  
ATOM   3324  CD1 LEU A 212      20.961  35.427 -11.112  1.00  0.62           C  
ATOM   3325  CD2 LEU A 212      21.766  33.148 -11.477  1.00  0.62           C  
ATOM   3326  H   LEU A 212      25.063  35.111  -9.077  1.00  0.62           H  
ATOM   3327  HA  LEU A 212      22.616  36.529  -9.248  1.00  0.62           H  
ATOM   3328 1HB  LEU A 212      23.500  34.753 -10.740  1.00  0.62           H  
ATOM   3329 2HB  LEU A 212      23.212  33.578  -9.479  1.00  0.62           H  
ATOM   3330  HG  LEU A 212      20.879  33.849  -9.676  1.00  0.62           H  
ATOM   3331 1HD1 LEU A 212      20.011  35.177 -11.536  1.00  0.62           H  
ATOM   3332 2HD1 LEU A 212      20.832  36.216 -10.371  1.00  0.62           H  
ATOM   3333 3HD1 LEU A 212      21.633  35.777 -11.897  1.00  0.62           H  
ATOM   3334 1HD2 LEU A 212      20.858  32.905 -11.910  1.00  0.62           H  
ATOM   3335 2HD2 LEU A 212      22.439  33.527 -12.236  1.00  0.62           H  
ATOM   3336 3HD2 LEU A 212      22.205  32.283 -11.026  1.00  0.62           H  
ATOM   3337  N   GLY A 213      22.933  34.428  -6.695  1.00  0.62           N  
ATOM   3338  CA  GLY A 213      22.448  34.071  -5.358  1.00  0.62           C  
ATOM   3339  C   GLY A 213      22.250  35.326  -4.520  1.00  0.62           C  
ATOM   3340  O   GLY A 213      21.187  35.554  -3.937  1.00  0.62           O  
ATOM   3341  H   GLY A 213      23.772  33.962  -7.045  1.00  0.62           H  
ATOM   3342 1HA  GLY A 213      21.517  33.521  -5.414  1.00  0.62           H  
ATOM   3343 2HA  GLY A 213      23.181  33.419  -4.879  1.00  0.62           H  
ATOM   3344  N   LEU A 214      23.275  36.165  -4.466  1.00  0.62           N  
ATOM   3345  CA  LEU A 214      23.180  37.387  -3.684  1.00  0.62           C  
ATOM   3346  C   LEU A 214      22.077  38.324  -4.223  1.00  0.62           C  
ATOM   3347  O   LEU A 214      21.280  38.874  -3.442  1.00  0.62           O  
ATOM   3348  CB  LEU A 214      24.544  38.080  -3.714  1.00  0.62           C  
ATOM   3349  CG  LEU A 214      25.689  37.350  -2.967  1.00  0.62           C  
ATOM   3350  CD1 LEU A 214      27.010  38.028  -3.240  1.00  0.62           C  
ATOM   3351  CD2 LEU A 214      25.408  37.342  -1.516  1.00  0.62           C  
ATOM   3352  H   LEU A 214      24.139  35.931  -4.964  1.00  0.62           H  
ATOM   3353  HA  LEU A 214      22.939  37.139  -2.662  1.00  0.62           H  
ATOM   3354 1HB  LEU A 214      24.857  38.143  -4.746  1.00  0.62           H  
ATOM   3355 2HB  LEU A 214      24.450  39.085  -3.305  1.00  0.62           H  
ATOM   3356  HG  LEU A 214      25.753  36.328  -3.333  1.00  0.62           H  
ATOM   3357 1HD1 LEU A 214      27.801  37.494  -2.726  1.00  0.62           H  
ATOM   3358 2HD1 LEU A 214      27.200  38.005  -4.308  1.00  0.62           H  
ATOM   3359 3HD1 LEU A 214      26.983  39.058  -2.895  1.00  0.62           H  
ATOM   3360 1HD2 LEU A 214      26.201  36.809  -0.993  1.00  0.62           H  
ATOM   3361 2HD2 LEU A 214      25.340  38.363  -1.146  1.00  0.62           H  
ATOM   3362 3HD2 LEU A 214      24.493  36.843  -1.370  1.00  0.62           H  
ATOM   3363  N   SER A 215      21.951  38.433  -5.558  1.00  0.62           N  
ATOM   3364  CA  SER A 215      20.925  39.325  -6.105  1.00  0.62           C  
ATOM   3365  C   SER A 215      19.527  38.771  -5.874  1.00  0.62           C  
ATOM   3366  O   SER A 215      18.560  39.532  -5.773  1.00  0.62           O  
ATOM   3367  CB  SER A 215      21.101  39.512  -7.591  1.00  0.62           C  
ATOM   3368  OG  SER A 215      20.693  38.382  -8.323  1.00  0.62           O  
ATOM   3369  H   SER A 215      22.601  37.952  -6.185  1.00  0.62           H  
ATOM   3370  HA  SER A 215      21.008  40.291  -5.609  1.00  0.62           H  
ATOM   3371 1HB  SER A 215      20.569  40.386  -7.915  1.00  0.62           H  
ATOM   3372 2HB  SER A 215      22.141  39.678  -7.783  1.00  0.62           H  
ATOM   3373  HG  SER A 215      21.061  37.601  -7.863  1.00  0.62           H  
ATOM   3374  N   CYS A 216      19.430  37.458  -5.727  1.00  0.63           N  
ATOM   3375  CA  CYS A 216      18.168  36.817  -5.477  1.00  0.63           C  
ATOM   3376  C   CYS A 216      17.706  37.033  -4.069  1.00  0.63           C  
ATOM   3377  O   CYS A 216      16.553  37.389  -3.858  1.00  0.63           O  
ATOM   3378  CB  CYS A 216      18.242  35.335  -5.704  1.00  0.63           C  
ATOM   3379  SG  CYS A 216      16.695  34.533  -5.452  1.00  0.63           S  
ATOM   3380  H   CYS A 216      20.258  36.875  -5.852  1.00  0.63           H  
ATOM   3381  HA  CYS A 216      17.429  37.236  -6.158  1.00  0.63           H  
ATOM   3382 1HB  CYS A 216      18.592  35.130  -6.704  1.00  0.63           H  
ATOM   3383 2HB  CYS A 216      18.966  34.902  -5.031  1.00  0.63           H  
ATOM   3384  HG  CYS A 216      17.193  33.295  -5.511  1.00  0.63           H  
ATOM   3385  N   ILE A 217      18.591  36.833  -3.100  1.00  0.63           N  
ATOM   3386  CA  ILE A 217      18.160  36.938  -1.719  1.00  0.63           C  
ATOM   3387  C   ILE A 217      18.194  38.377  -1.263  1.00  0.63           C  
ATOM   3388  O   ILE A 217      17.180  38.916  -0.819  1.00  0.63           O  
ATOM   3389  CB  ILE A 217      18.985  36.082  -0.765  1.00  0.63           C  
ATOM   3390  CG1 ILE A 217      18.569  34.593  -0.863  1.00  0.63           C  
ATOM   3391  CG2 ILE A 217      18.716  36.552   0.692  1.00  0.63           C  
ATOM   3392  CD1 ILE A 217      18.445  34.067  -2.251  1.00  0.63           C  
ATOM   3393  H   ILE A 217      19.547  36.555  -3.333  1.00  0.63           H  
ATOM   3394  HA  ILE A 217      17.149  36.574  -1.664  1.00  0.63           H  
ATOM   3395  HB  ILE A 217      20.013  36.174  -1.016  1.00  0.63           H  
ATOM   3396 1HG1 ILE A 217      19.273  34.012  -0.359  1.00  0.63           H  
ATOM   3397 2HG1 ILE A 217      17.655  34.459  -0.361  1.00  0.63           H  
ATOM   3398 1HG2 ILE A 217      19.284  35.944   1.382  1.00  0.63           H  
ATOM   3399 2HG2 ILE A 217      18.995  37.587   0.830  1.00  0.63           H  
ATOM   3400 3HG2 ILE A 217      17.653  36.437   0.905  1.00  0.63           H  
ATOM   3401 1HD1 ILE A 217      18.160  33.021  -2.223  1.00  0.63           H  
ATOM   3402 2HD1 ILE A 217      17.688  34.622  -2.748  1.00  0.63           H  
ATOM   3403 3HD1 ILE A 217      19.375  34.168  -2.778  1.00  0.63           H  
ATOM   3404  N   TYR A 218      19.351  39.025  -1.322  1.00  0.64           N  
ATOM   3405  CA  TYR A 218      19.351  40.381  -0.830  1.00  0.64           C  
ATOM   3406  C   TYR A 218      18.506  41.283  -1.688  1.00  0.64           C  
ATOM   3407  O   TYR A 218      17.791  42.140  -1.189  1.00  0.64           O  
ATOM   3408  CB  TYR A 218      20.747  40.933  -0.758  1.00  0.64           C  
ATOM   3409  CG  TYR A 218      21.524  40.571   0.442  1.00  0.64           C  
ATOM   3410  CD1 TYR A 218      22.534  39.653   0.376  1.00  0.64           C  
ATOM   3411  CD2 TYR A 218      21.232  41.208   1.628  1.00  0.64           C  
ATOM   3412  CE1 TYR A 218      23.247  39.359   1.516  1.00  0.64           C  
ATOM   3413  CE2 TYR A 218      21.938  40.920   2.756  1.00  0.64           C  
ATOM   3414  CZ  TYR A 218      22.939  40.005   2.708  1.00  0.64           C  
ATOM   3415  OH  TYR A 218      23.640  39.734   3.836  1.00  0.64           O  
ATOM   3416  H   TYR A 218      20.188  38.620  -1.738  1.00  0.64           H  
ATOM   3417  HA  TYR A 218      18.923  40.378   0.155  1.00  0.64           H  
ATOM   3418 1HB  TYR A 218      21.290  40.592  -1.629  1.00  0.64           H  
ATOM   3419 2HB  TYR A 218      20.687  42.017  -0.803  1.00  0.64           H  
ATOM   3420  HD1 TYR A 218      22.767  39.161  -0.573  1.00  0.64           H  
ATOM   3421  HD2 TYR A 218      20.434  41.952   1.662  1.00  0.64           H  
ATOM   3422  HE1 TYR A 218      24.049  38.626   1.479  1.00  0.64           H  
ATOM   3423  HE2 TYR A 218      21.708  41.425   3.693  1.00  0.64           H  
ATOM   3424  HH  TYR A 218      23.187  40.118   4.598  1.00  0.64           H  
ATOM   3425  N   GLY A 219      18.536  41.057  -2.983  1.00  0.63           N  
ATOM   3426  CA  GLY A 219      17.788  41.931  -3.870  1.00  0.63           C  
ATOM   3427  C   GLY A 219      16.311  41.549  -3.953  1.00  0.63           C  
ATOM   3428  O   GLY A 219      15.444  42.178  -3.330  1.00  0.63           O  
ATOM   3429  H   GLY A 219      19.142  40.315  -3.345  1.00  0.63           H  
ATOM   3430 1HA  GLY A 219      17.881  42.964  -3.533  1.00  0.63           H  
ATOM   3431 2HA  GLY A 219      18.228  41.889  -4.865  1.00  0.63           H  
ATOM   3432  N   ALA A 220      16.007  40.532  -4.745  1.00  0.63           N  
ATOM   3433  CA  ALA A 220      14.611  40.173  -4.958  1.00  0.63           C  
ATOM   3434  C   ALA A 220      13.851  39.743  -3.691  1.00  0.63           C  
ATOM   3435  O   ALA A 220      12.766  40.265  -3.427  1.00  0.63           O  
ATOM   3436  CB  ALA A 220      14.537  39.048  -5.974  1.00  0.63           C  
ATOM   3437  H   ALA A 220      16.766  40.024  -5.202  1.00  0.63           H  
ATOM   3438  HA  ALA A 220      14.105  41.048  -5.364  1.00  0.63           H  
ATOM   3439 1HB  ALA A 220      13.499  38.819  -6.161  1.00  0.63           H  
ATOM   3440 2HB  ALA A 220      15.021  39.354  -6.902  1.00  0.63           H  
ATOM   3441 3HB  ALA A 220      15.028  38.166  -5.593  1.00  0.63           H  
ATOM   3442  N   GLN A 221      14.408  38.841  -2.880  1.00  0.62           N  
ATOM   3443  CA  GLN A 221      13.649  38.349  -1.733  1.00  0.62           C  
ATOM   3444  C   GLN A 221      13.539  39.337  -0.592  1.00  0.62           C  
ATOM   3445  O   GLN A 221      12.448  39.518  -0.068  1.00  0.62           O  
ATOM   3446  CB  GLN A 221      14.234  37.070  -1.204  1.00  0.62           C  
ATOM   3447  CG  GLN A 221      14.125  35.908  -2.136  1.00  0.62           C  
ATOM   3448  CD  GLN A 221      14.869  34.793  -1.580  1.00  0.62           C  
ATOM   3449  OE1 GLN A 221      15.406  34.988  -0.506  1.00  0.62           O  
ATOM   3450  NE2 GLN A 221      14.942  33.679  -2.264  1.00  0.62           N  
ATOM   3451  H   GLN A 221      15.317  38.445  -3.098  1.00  0.62           H  
ATOM   3452  HA  GLN A 221      12.642  38.128  -2.080  1.00  0.62           H  
ATOM   3453 1HB  GLN A 221      15.249  37.232  -0.930  1.00  0.62           H  
ATOM   3454 2HB  GLN A 221      13.709  36.795  -0.293  1.00  0.62           H  
ATOM   3455 1HG  GLN A 221      13.083  35.629  -2.228  1.00  0.62           H  
ATOM   3456 2HG  GLN A 221      14.540  36.160  -3.106  1.00  0.62           H  
ATOM   3457 1HE2 GLN A 221      15.475  32.851  -1.946  1.00  0.62           H  
ATOM   3458 2HE2 GLN A 221      14.467  33.608  -3.132  1.00  0.62           H  
ATOM   3459  N   ILE A 222      14.627  40.008  -0.199  1.00  0.61           N  
ATOM   3460  CA  ILE A 222      14.468  40.988   0.871  1.00  0.61           C  
ATOM   3461  C   ILE A 222      13.564  42.122   0.420  1.00  0.61           C  
ATOM   3462  O   ILE A 222      12.704  42.556   1.178  1.00  0.61           O  
ATOM   3463  CB  ILE A 222      15.783  41.481   1.522  1.00  0.61           C  
ATOM   3464  CG1 ILE A 222      16.403  40.314   2.353  1.00  0.61           C  
ATOM   3465  CG2 ILE A 222      15.541  42.683   2.388  1.00  0.61           C  
ATOM   3466  CD1 ILE A 222      17.785  40.583   2.919  1.00  0.61           C  
ATOM   3467  H   ILE A 222      15.539  39.814  -0.610  1.00  0.61           H  
ATOM   3468  HA  ILE A 222      13.947  40.489   1.689  1.00  0.61           H  
ATOM   3469  HB  ILE A 222      16.482  41.739   0.752  1.00  0.61           H  
ATOM   3470 1HG1 ILE A 222      15.729  40.085   3.184  1.00  0.61           H  
ATOM   3471 2HG1 ILE A 222      16.471  39.436   1.706  1.00  0.61           H  
ATOM   3472 1HG2 ILE A 222      16.477  43.010   2.826  1.00  0.61           H  
ATOM   3473 2HG2 ILE A 222      15.133  43.471   1.769  1.00  0.61           H  
ATOM   3474 3HG2 ILE A 222      14.835  42.426   3.181  1.00  0.61           H  
ATOM   3475 1HD1 ILE A 222      18.125  39.709   3.476  1.00  0.61           H  
ATOM   3476 2HD1 ILE A 222      18.464  40.793   2.147  1.00  0.61           H  
ATOM   3477 3HD1 ILE A 222      17.736  41.437   3.583  1.00  0.61           H  
ATOM   3478  N   GLY A 223      13.701  42.605  -0.811  1.00  0.61           N  
ATOM   3479  CA  GLY A 223      12.770  43.630  -1.252  1.00  0.61           C  
ATOM   3480  C   GLY A 223      11.327  43.114  -1.141  1.00  0.61           C  
ATOM   3481  O   GLY A 223      10.484  43.769  -0.524  1.00  0.61           O  
ATOM   3482  H   GLY A 223      14.417  42.272  -1.463  1.00  0.61           H  
ATOM   3483 1HA  GLY A 223      12.878  44.512  -0.628  1.00  0.61           H  
ATOM   3484 2HA  GLY A 223      13.003  43.916  -2.270  1.00  0.61           H  
ATOM   3485  N   LEU A 224      11.051  41.920  -1.696  1.00  0.60           N  
ATOM   3486  CA  LEU A 224       9.719  41.305  -1.664  1.00  0.60           C  
ATOM   3487  C   LEU A 224       9.197  41.179  -0.240  1.00  0.60           C  
ATOM   3488  O   LEU A 224       8.092  41.637   0.057  1.00  0.60           O  
ATOM   3489  CB  LEU A 224       9.820  39.916  -2.325  1.00  0.60           C  
ATOM   3490  CG  LEU A 224       8.640  39.006  -2.368  1.00  0.60           C  
ATOM   3491  CD1 LEU A 224       7.527  39.656  -3.099  1.00  0.60           C  
ATOM   3492  CD2 LEU A 224       9.083  37.739  -3.105  1.00  0.60           C  
ATOM   3493  H   LEU A 224      11.789  41.411  -2.186  1.00  0.60           H  
ATOM   3494  HA  LEU A 224       9.036  41.930  -2.236  1.00  0.60           H  
ATOM   3495 1HB  LEU A 224      10.149  40.056  -3.344  1.00  0.60           H  
ATOM   3496 2HB  LEU A 224      10.599  39.370  -1.813  1.00  0.60           H  
ATOM   3497  HG  LEU A 224       8.313  38.756  -1.358  1.00  0.60           H  
ATOM   3498 1HD1 LEU A 224       6.686  38.995  -3.177  1.00  0.60           H  
ATOM   3499 2HD1 LEU A 224       7.241  40.559  -2.570  1.00  0.60           H  
ATOM   3500 3HD1 LEU A 224       7.841  39.893  -4.055  1.00  0.60           H  
ATOM   3501 1HD2 LEU A 224       8.251  37.041  -3.168  1.00  0.60           H  
ATOM   3502 2HD2 LEU A 224       9.417  38.008  -4.110  1.00  0.60           H  
ATOM   3503 3HD2 LEU A 224       9.907  37.281  -2.570  1.00  0.60           H  
ATOM   3504  N   GLU A 225      10.011  40.617   0.651  1.00  0.59           N  
ATOM   3505  CA  GLU A 225       9.655  40.453   2.049  1.00  0.59           C  
ATOM   3506  C   GLU A 225       9.233  41.757   2.681  1.00  0.59           C  
ATOM   3507  O   GLU A 225       8.160  41.857   3.280  1.00  0.59           O  
ATOM   3508  CB  GLU A 225      10.879  40.020   2.859  1.00  0.59           C  
ATOM   3509  CG  GLU A 225      10.627  39.931   4.341  1.00  0.59           C  
ATOM   3510  CD  GLU A 225      11.893  39.978   5.129  1.00  0.59           C  
ATOM   3511  OE1 GLU A 225      12.952  40.003   4.556  1.00  0.59           O  
ATOM   3512  OE2 GLU A 225      11.798  39.993   6.326  1.00  0.59           O  
ATOM   3513  H   GLU A 225      10.912  40.274   0.344  1.00  0.59           H  
ATOM   3514  HA  GLU A 225       8.844  39.727   2.128  1.00  0.59           H  
ATOM   3515 1HB  GLU A 225      11.214  39.040   2.513  1.00  0.59           H  
ATOM   3516 2HB  GLU A 225      11.696  40.717   2.698  1.00  0.59           H  
ATOM   3517 1HG  GLU A 225       9.978  40.751   4.658  1.00  0.59           H  
ATOM   3518 2HG  GLU A 225      10.107  38.991   4.548  1.00  0.59           H  
ATOM   3519  N   LEU A 226      10.083  42.771   2.534  1.00  0.59           N  
ATOM   3520  CA  LEU A 226       9.842  44.029   3.191  1.00  0.59           C  
ATOM   3521  C   LEU A 226       8.568  44.660   2.676  1.00  0.59           C  
ATOM   3522  O   LEU A 226       7.747  45.134   3.461  1.00  0.59           O  
ATOM   3523  CB  LEU A 226      11.032  44.943   2.937  1.00  0.59           C  
ATOM   3524  CG  LEU A 226      12.366  44.530   3.599  1.00  0.59           C  
ATOM   3525  CD1 LEU A 226      13.479  45.393   3.088  1.00  0.59           C  
ATOM   3526  CD2 LEU A 226      12.260  44.663   5.046  1.00  0.59           C  
ATOM   3527  H   LEU A 226      10.943  42.642   1.995  1.00  0.59           H  
ATOM   3528  HA  LEU A 226       9.740  43.847   4.260  1.00  0.59           H  
ATOM   3529 1HB  LEU A 226      11.195  45.003   1.861  1.00  0.59           H  
ATOM   3530 2HB  LEU A 226      10.780  45.915   3.315  1.00  0.59           H  
ATOM   3531  HG  LEU A 226      12.585  43.498   3.360  1.00  0.59           H  
ATOM   3532 1HD1 LEU A 226      14.404  45.090   3.556  1.00  0.59           H  
ATOM   3533 2HD1 LEU A 226      13.559  45.275   2.011  1.00  0.59           H  
ATOM   3534 3HD1 LEU A 226      13.282  46.414   3.330  1.00  0.59           H  
ATOM   3535 1HD2 LEU A 226      13.204  44.362   5.504  1.00  0.59           H  
ATOM   3536 2HD2 LEU A 226      12.040  45.702   5.299  1.00  0.59           H  
ATOM   3537 3HD2 LEU A 226      11.461  44.009   5.386  1.00  0.59           H  
ATOM   3538  N   VAL A 227       8.344  44.587   1.372  1.00  0.58           N  
ATOM   3539  CA  VAL A 227       7.146  45.168   0.803  1.00  0.58           C  
ATOM   3540  C   VAL A 227       5.898  44.453   1.275  1.00  0.58           C  
ATOM   3541  O   VAL A 227       4.891  45.093   1.595  1.00  0.58           O  
ATOM   3542  CB  VAL A 227       7.215  45.181  -0.710  1.00  0.58           C  
ATOM   3543  CG1 VAL A 227       5.886  45.615  -1.261  1.00  0.58           C  
ATOM   3544  CG2 VAL A 227       8.293  46.139  -1.121  1.00  0.58           C  
ATOM   3545  H   VAL A 227       9.041  44.160   0.757  1.00  0.58           H  
ATOM   3546  HA  VAL A 227       7.086  46.202   1.126  1.00  0.58           H  
ATOM   3547  HB  VAL A 227       7.441  44.178  -1.088  1.00  0.58           H  
ATOM   3548 1HG1 VAL A 227       5.937  45.645  -2.338  1.00  0.58           H  
ATOM   3549 2HG1 VAL A 227       5.120  44.911  -0.950  1.00  0.58           H  
ATOM   3550 3HG1 VAL A 227       5.650  46.597  -0.876  1.00  0.58           H  
ATOM   3551 1HG2 VAL A 227       8.347  46.168  -2.180  1.00  0.58           H  
ATOM   3552 2HG2 VAL A 227       8.073  47.121  -0.744  1.00  0.58           H  
ATOM   3553 3HG2 VAL A 227       9.239  45.814  -0.718  1.00  0.58           H  
ATOM   3554  N   GLN A 228       5.946  43.128   1.316  1.00  0.58           N  
ATOM   3555  CA  GLN A 228       4.807  42.363   1.776  1.00  0.58           C  
ATOM   3556  C   GLN A 228       4.507  42.692   3.237  1.00  0.58           C  
ATOM   3557  O   GLN A 228       3.346  42.834   3.605  1.00  0.58           O  
ATOM   3558  CB  GLN A 228       5.085  40.876   1.603  1.00  0.58           C  
ATOM   3559  CG  GLN A 228       5.132  40.422   0.158  1.00  0.58           C  
ATOM   3560  CD  GLN A 228       5.651  39.022   0.065  1.00  0.58           C  
ATOM   3561  OE1 GLN A 228       6.264  38.532   1.009  1.00  0.58           O  
ATOM   3562  NE2 GLN A 228       5.418  38.368  -1.045  1.00  0.58           N  
ATOM   3563  H   GLN A 228       6.796  42.638   1.024  1.00  0.58           H  
ATOM   3564  HA  GLN A 228       3.938  42.638   1.175  1.00  0.58           H  
ATOM   3565 1HB  GLN A 228       6.054  40.642   2.054  1.00  0.58           H  
ATOM   3566 2HB  GLN A 228       4.329  40.296   2.123  1.00  0.58           H  
ATOM   3567 1HG  GLN A 228       4.122  40.441  -0.245  1.00  0.58           H  
ATOM   3568 2HG  GLN A 228       5.770  41.080  -0.420  1.00  0.58           H  
ATOM   3569 1HE2 GLN A 228       5.744  37.420  -1.147  1.00  0.58           H  
ATOM   3570 2HE2 GLN A 228       4.934  38.814  -1.792  1.00  0.58           H  
ATOM   3571  N   ASP A 229       5.542  42.847   4.081  1.00  0.58           N  
ATOM   3572  CA  ASP A 229       5.285  43.204   5.480  1.00  0.58           C  
ATOM   3573  C   ASP A 229       4.636  44.584   5.571  1.00  0.58           C  
ATOM   3574  O   ASP A 229       3.672  44.798   6.306  1.00  0.58           O  
ATOM   3575  CB  ASP A 229       6.573  43.205   6.308  1.00  0.58           C  
ATOM   3576  CG  ASP A 229       7.162  41.829   6.631  1.00  0.58           C  
ATOM   3577  OD1 ASP A 229       6.509  40.816   6.464  1.00  0.58           O  
ATOM   3578  OD2 ASP A 229       8.277  41.797   7.092  1.00  0.58           O  
ATOM   3579  H   ASP A 229       6.499  42.705   3.751  1.00  0.58           H  
ATOM   3580  HA  ASP A 229       4.595  42.481   5.908  1.00  0.58           H  
ATOM   3581 1HB  ASP A 229       7.331  43.780   5.770  1.00  0.58           H  
ATOM   3582 2HB  ASP A 229       6.382  43.720   7.250  1.00  0.58           H  
ATOM   3583  N   ILE A 230       5.080  45.508   4.738  1.00  0.59           N  
ATOM   3584  CA  ILE A 230       4.502  46.842   4.731  1.00  0.59           C  
ATOM   3585  C   ILE A 230       3.032  46.844   4.355  1.00  0.59           C  
ATOM   3586  O   ILE A 230       2.200  47.481   5.021  1.00  0.59           O  
ATOM   3587  CB  ILE A 230       5.267  47.718   3.748  1.00  0.59           C  
ATOM   3588  CG1 ILE A 230       6.625  47.967   4.290  1.00  0.59           C  
ATOM   3589  CG2 ILE A 230       4.544  48.971   3.480  1.00  0.59           C  
ATOM   3590  CD1 ILE A 230       7.574  48.551   3.316  1.00  0.59           C  
ATOM   3591  H   ILE A 230       5.875  45.301   4.130  1.00  0.59           H  
ATOM   3592  HA  ILE A 230       4.604  47.265   5.731  1.00  0.59           H  
ATOM   3593  HB  ILE A 230       5.387  47.182   2.816  1.00  0.59           H  
ATOM   3594 1HG1 ILE A 230       6.518  48.638   5.116  1.00  0.59           H  
ATOM   3595 2HG1 ILE A 230       7.032  47.045   4.669  1.00  0.59           H  
ATOM   3596 1HG2 ILE A 230       5.113  49.546   2.770  1.00  0.59           H  
ATOM   3597 2HG2 ILE A 230       3.562  48.753   3.065  1.00  0.59           H  
ATOM   3598 3HG2 ILE A 230       4.438  49.515   4.408  1.00  0.59           H  
ATOM   3599 1HD1 ILE A 230       8.516  48.712   3.827  1.00  0.59           H  
ATOM   3600 2HD1 ILE A 230       7.713  47.870   2.493  1.00  0.59           H  
ATOM   3601 3HD1 ILE A 230       7.197  49.483   2.941  1.00  0.59           H  
ATOM   3602  N   LEU A 231       2.706  46.106   3.305  1.00  0.60           N  
ATOM   3603  CA  LEU A 231       1.343  46.035   2.823  1.00  0.60           C  
ATOM   3604  C   LEU A 231       0.423  45.129   3.642  1.00  0.60           C  
ATOM   3605  O   LEU A 231      -0.776  45.407   3.725  1.00  0.60           O  
ATOM   3606  CB  LEU A 231       1.375  45.620   1.354  1.00  0.60           C  
ATOM   3607  CG  LEU A 231       2.008  46.688   0.460  1.00  0.60           C  
ATOM   3608  CD1 LEU A 231       2.150  46.194  -0.920  1.00  0.60           C  
ATOM   3609  CD2 LEU A 231       1.129  47.909   0.492  1.00  0.60           C  
ATOM   3610  H   LEU A 231       3.442  45.602   2.804  1.00  0.60           H  
ATOM   3611  HA  LEU A 231       0.926  47.040   2.867  1.00  0.60           H  
ATOM   3612 1HB  LEU A 231       1.966  44.702   1.263  1.00  0.60           H  
ATOM   3613 2HB  LEU A 231       0.360  45.421   1.009  1.00  0.60           H  
ATOM   3614  HG  LEU A 231       3.005  46.931   0.838  1.00  0.60           H  
ATOM   3615 1HD1 LEU A 231       2.601  46.951  -1.539  1.00  0.60           H  
ATOM   3616 2HD1 LEU A 231       2.776  45.307  -0.919  1.00  0.60           H  
ATOM   3617 3HD1 LEU A 231       1.166  45.960  -1.295  1.00  0.60           H  
ATOM   3618 1HD2 LEU A 231       1.556  48.685  -0.123  1.00  0.60           H  
ATOM   3619 2HD2 LEU A 231       0.134  47.660   0.111  1.00  0.60           H  
ATOM   3620 3HD2 LEU A 231       1.043  48.257   1.513  1.00  0.60           H  
ATOM   3621  N   PHE A 232       0.955  44.070   4.267  1.00  0.61           N  
ATOM   3622  CA  PHE A 232       0.088  43.142   4.987  1.00  0.61           C  
ATOM   3623  C   PHE A 232       0.274  43.040   6.513  1.00  0.61           C  
ATOM   3624  O   PHE A 232      -0.586  42.478   7.198  1.00  0.61           O  
ATOM   3625  CB  PHE A 232       0.224  41.774   4.359  1.00  0.61           C  
ATOM   3626  CG  PHE A 232      -0.095  41.810   2.925  1.00  0.61           C  
ATOM   3627  CD1 PHE A 232       0.832  41.478   1.955  1.00  0.61           C  
ATOM   3628  CD2 PHE A 232      -1.326  42.251   2.533  1.00  0.61           C  
ATOM   3629  CE1 PHE A 232       0.493  41.559   0.632  1.00  0.61           C  
ATOM   3630  CE2 PHE A 232      -1.654  42.338   1.226  1.00  0.61           C  
ATOM   3631  CZ  PHE A 232      -0.763  41.990   0.281  1.00  0.61           C  
ATOM   3632  H   PHE A 232       1.945  43.859   4.181  1.00  0.61           H  
ATOM   3633  HA  PHE A 232      -0.939  43.465   4.823  1.00  0.61           H  
ATOM   3634 1HB  PHE A 232       1.240  41.400   4.489  1.00  0.61           H  
ATOM   3635 2HB  PHE A 232      -0.459  41.094   4.834  1.00  0.61           H  
ATOM   3636  HD1 PHE A 232       1.825  41.146   2.253  1.00  0.61           H  
ATOM   3637  HD2 PHE A 232      -2.051  42.538   3.297  1.00  0.61           H  
ATOM   3638  HE1 PHE A 232       1.212  41.288  -0.130  1.00  0.61           H  
ATOM   3639  HE2 PHE A 232      -2.637  42.684   0.945  1.00  0.61           H  
ATOM   3640  HZ  PHE A 232      -1.052  42.065  -0.738  1.00  0.61           H  
ATOM   3641  N   GLY A 233       1.362  43.587   7.050  1.00  0.63           N  
ATOM   3642  CA  GLY A 233       1.657  43.555   8.481  1.00  0.63           C  
ATOM   3643  C   GLY A 233       2.816  42.640   8.865  1.00  0.63           C  
ATOM   3644  O   GLY A 233       2.868  41.471   8.459  1.00  0.63           O  
ATOM   3645  H   GLY A 233       2.050  44.039   6.465  1.00  0.63           H  
ATOM   3646 1HA  GLY A 233       1.879  44.554   8.811  1.00  0.63           H  
ATOM   3647 2HA  GLY A 233       0.765  43.248   9.024  1.00  0.63           H  
ATOM   3648  N   THR A 234       3.760  43.153   9.674  1.00  0.65           N  
ATOM   3649  CA  THR A 234       4.856  42.276  10.075  1.00  0.65           C  
ATOM   3650  C   THR A 234       4.237  41.092  10.819  1.00  0.65           C  
ATOM   3651  O   THR A 234       3.414  41.279  11.713  1.00  0.65           O  
ATOM   3652  CB  THR A 234       5.850  43.000  10.997  1.00  0.65           C  
ATOM   3653  OG1 THR A 234       6.339  44.176  10.340  1.00  0.65           O  
ATOM   3654  CG2 THR A 234       7.027  42.091  11.301  1.00  0.65           C  
ATOM   3655  H   THR A 234       3.752  44.137   9.991  1.00  0.65           H  
ATOM   3656  HA  THR A 234       5.376  41.909   9.190  1.00  0.65           H  
ATOM   3657  HB  THR A 234       5.358  43.283  11.927  1.00  0.65           H  
ATOM   3658  HG1 THR A 234       5.655  44.889  10.408  1.00  0.65           H  
ATOM   3659 1HG2 THR A 234       7.727  42.613  11.942  1.00  0.65           H  
ATOM   3660 2HG2 THR A 234       6.680  41.194  11.804  1.00  0.65           H  
ATOM   3661 3HG2 THR A 234       7.527  41.814  10.372  1.00  0.65           H  
ATOM   3662  N   GLY A 235       4.604  39.876  10.445  1.00  0.66           N  
ATOM   3663  CA  GLY A 235       4.020  38.711  11.108  1.00  0.66           C  
ATOM   3664  C   GLY A 235       4.474  38.573  12.562  1.00  0.66           C  
ATOM   3665  O   GLY A 235       5.629  38.872  12.900  1.00  0.66           O  
ATOM   3666  H   GLY A 235       5.274  39.764   9.697  1.00  0.66           H  
ATOM   3667 1HA  GLY A 235       2.932  38.778  11.070  1.00  0.66           H  
ATOM   3668 2HA  GLY A 235       4.296  37.812  10.557  1.00  0.66           H  
ATOM   3669  N   MET A 236       3.557  38.094  13.408  1.00  0.68           N  
ATOM   3670  CA  MET A 236       3.825  37.836  14.823  1.00  0.68           C  
ATOM   3671  C   MET A 236       3.360  36.406  15.171  1.00  0.68           C  
ATOM   3672  O   MET A 236       2.415  35.926  14.545  1.00  0.68           O  
ATOM   3673  CB  MET A 236       3.163  38.908  15.703  1.00  0.68           C  
ATOM   3674  CG  MET A 236       3.790  40.297  15.525  1.00  0.68           C  
ATOM   3675  SD  MET A 236       5.463  40.370  16.226  1.00  0.68           S  
ATOM   3676  CE  MET A 236       6.263  41.576  15.175  1.00  0.68           C  
ATOM   3677  H   MET A 236       2.634  37.895  13.040  1.00  0.68           H  
ATOM   3678  HA  MET A 236       4.893  37.929  14.954  1.00  0.68           H  
ATOM   3679 1HB  MET A 236       2.118  38.994  15.444  1.00  0.68           H  
ATOM   3680 2HB  MET A 236       3.221  38.628  16.753  1.00  0.68           H  
ATOM   3681 1HG  MET A 236       3.841  40.566  14.470  1.00  0.68           H  
ATOM   3682 2HG  MET A 236       3.174  41.039  16.030  1.00  0.68           H  
ATOM   3683 1HE  MET A 236       7.289  41.711  15.499  1.00  0.68           H  
ATOM   3684 2HE  MET A 236       6.253  41.219  14.148  1.00  0.68           H  
ATOM   3685 3HE  MET A 236       5.733  42.525  15.234  1.00  0.68           H  
ATOM   3686  N   PRO A 237       3.999  35.702  16.132  1.00  0.68           N  
ATOM   3687  CA  PRO A 237       3.654  34.362  16.579  1.00  0.68           C  
ATOM   3688  C   PRO A 237       2.200  34.181  16.975  1.00  0.68           C  
ATOM   3689  O   PRO A 237       1.708  34.848  17.889  1.00  0.68           O  
ATOM   3690  CB  PRO A 237       4.560  34.201  17.799  1.00  0.68           C  
ATOM   3691  CG  PRO A 237       5.735  35.048  17.474  1.00  0.68           C  
ATOM   3692  CD  PRO A 237       5.173  36.234  16.764  1.00  0.68           C  
ATOM   3693  HA  PRO A 237       3.967  33.640  15.833  1.00  0.68           H  
ATOM   3694 1HB  PRO A 237       4.029  34.517  18.708  1.00  0.68           H  
ATOM   3695 2HB  PRO A 237       4.822  33.146  17.931  1.00  0.68           H  
ATOM   3696 1HG  PRO A 237       6.304  35.304  18.379  1.00  0.68           H  
ATOM   3697 2HG  PRO A 237       6.408  34.491  16.818  1.00  0.68           H  
ATOM   3698 1HD  PRO A 237       4.953  37.077  17.435  1.00  0.68           H  
ATOM   3699 2HD  PRO A 237       5.875  36.459  16.004  1.00  0.68           H  
ATOM   3700  N   HIS A 238       1.563  33.201  16.350  1.00  0.68           N  
ATOM   3701  CA  HIS A 238       0.185  32.811  16.630  1.00  0.68           C  
ATOM   3702  C   HIS A 238      -0.014  31.310  16.483  1.00  0.68           C  
ATOM   3703  O   HIS A 238       0.647  30.658  15.671  1.00  0.68           O  
ATOM   3704  CB  HIS A 238      -0.831  33.554  15.748  1.00  0.68           C  
ATOM   3705  CG  HIS A 238      -0.992  35.027  16.028  1.00  0.68           C  
ATOM   3706  ND1 HIS A 238      -0.144  35.990  15.540  1.00  0.68           N  
ATOM   3707  CD2 HIS A 238      -1.913  35.678  16.771  1.00  0.68           C  
ATOM   3708  CE1 HIS A 238      -0.537  37.172  15.966  1.00  0.68           C  
ATOM   3709  NE2 HIS A 238      -1.613  37.012  16.713  1.00  0.68           N  
ATOM   3710  H   HIS A 238       2.062  32.757  15.580  1.00  0.68           H  
ATOM   3711  HA  HIS A 238      -0.049  33.062  17.663  1.00  0.68           H  
ATOM   3712 1HB  HIS A 238      -0.540  33.445  14.702  1.00  0.68           H  
ATOM   3713 2HB  HIS A 238      -1.805  33.089  15.867  1.00  0.68           H  
ATOM   3714  HD1 HIS A 238       0.680  35.844  14.969  1.00  0.68           H  
ATOM   3715  HD2 HIS A 238      -2.772  35.335  17.347  1.00  0.68           H  
ATOM   3716  HE1 HIS A 238       0.005  38.065  15.682  1.00  0.68           H  
ATOM   3717  N   GLU A 239      -0.939  30.759  17.265  1.00  0.67           N  
ATOM   3718  CA  GLU A 239      -1.239  29.331  17.187  1.00  0.67           C  
ATOM   3719  C   GLU A 239      -2.202  29.017  16.049  1.00  0.67           C  
ATOM   3720  O   GLU A 239      -3.258  29.640  15.935  1.00  0.67           O  
ATOM   3721  CB  GLU A 239      -1.804  28.824  18.512  1.00  0.67           C  
ATOM   3722  CG  GLU A 239      -2.062  27.315  18.553  1.00  0.67           C  
ATOM   3723  CD  GLU A 239      -2.580  26.833  19.891  1.00  0.67           C  
ATOM   3724  OE1 GLU A 239      -2.631  27.614  20.809  1.00  0.67           O  
ATOM   3725  OE2 GLU A 239      -2.936  25.680  19.985  1.00  0.67           O  
ATOM   3726  H   GLU A 239      -1.447  31.334  17.921  1.00  0.67           H  
ATOM   3727  HA  GLU A 239      -0.311  28.801  17.001  1.00  0.67           H  
ATOM   3728 1HB  GLU A 239      -1.108  29.064  19.316  1.00  0.67           H  
ATOM   3729 2HB  GLU A 239      -2.743  29.333  18.724  1.00  0.67           H  
ATOM   3730 1HG  GLU A 239      -2.791  27.056  17.784  1.00  0.67           H  
ATOM   3731 2HG  GLU A 239      -1.131  26.795  18.315  1.00  0.67           H  
ATOM   3732  N   MET A 240      -1.828  28.042  15.226  1.00  0.66           N  
ATOM   3733  CA  MET A 240      -2.584  27.636  14.045  1.00  0.66           C  
ATOM   3734  C   MET A 240      -2.685  26.124  13.896  1.00  0.66           C  
ATOM   3735  O   MET A 240      -1.922  25.367  14.512  1.00  0.66           O  
ATOM   3736  CB  MET A 240      -1.921  28.246  12.816  1.00  0.66           C  
ATOM   3737  CG  MET A 240      -0.526  27.829  12.605  1.00  0.66           C  
ATOM   3738  SD  MET A 240      -0.394  26.310  11.777  1.00  0.66           S  
ATOM   3739  CE  MET A 240      -0.730  26.807  10.127  1.00  0.66           C  
ATOM   3740  H   MET A 240      -0.940  27.588  15.417  1.00  0.66           H  
ATOM   3741  HA  MET A 240      -3.598  28.020  14.134  1.00  0.66           H  
ATOM   3742 1HB  MET A 240      -2.501  27.999  11.924  1.00  0.66           H  
ATOM   3743 2HB  MET A 240      -1.903  29.321  12.903  1.00  0.66           H  
ATOM   3744 1HG  MET A 240      -0.024  28.576  12.034  1.00  0.66           H  
ATOM   3745 2HG  MET A 240      -0.025  27.746  13.561  1.00  0.66           H  
ATOM   3746 1HE  MET A 240      -0.702  25.952   9.482  1.00  0.66           H  
ATOM   3747 2HE  MET A 240      -1.707  27.274  10.076  1.00  0.66           H  
ATOM   3748 3HE  MET A 240       0.032  27.504   9.818  1.00  0.66           H  
ATOM   3749  N   ASP A 241      -3.636  25.677  13.069  1.00  0.65           N  
ATOM   3750  CA  ASP A 241      -3.800  24.255  12.812  1.00  0.65           C  
ATOM   3751  C   ASP A 241      -3.202  23.788  11.479  1.00  0.65           C  
ATOM   3752  O   ASP A 241      -3.165  24.545  10.503  1.00  0.65           O  
ATOM   3753  CB  ASP A 241      -5.276  23.911  12.815  1.00  0.65           C  
ATOM   3754  CG  ASP A 241      -5.992  24.022  14.159  1.00  0.65           C  
ATOM   3755  OD1 ASP A 241      -5.346  24.085  15.173  1.00  0.65           O  
ATOM   3756  OD2 ASP A 241      -7.195  24.022  14.165  1.00  0.65           O  
ATOM   3757  H   ASP A 241      -4.258  26.329  12.582  1.00  0.65           H  
ATOM   3758  HA  ASP A 241      -3.311  23.707  13.613  1.00  0.65           H  
ATOM   3759 1HB  ASP A 241      -5.769  24.590  12.135  1.00  0.65           H  
ATOM   3760 2HB  ASP A 241      -5.389  22.932  12.440  1.00  0.65           H  
ATOM   3761  N   VAL A 242      -2.760  22.529  11.439  1.00  0.64           N  
ATOM   3762  CA  VAL A 242      -2.289  21.916  10.197  1.00  0.64           C  
ATOM   3763  C   VAL A 242      -2.759  20.500   9.893  1.00  0.64           C  
ATOM   3764  O   VAL A 242      -3.051  19.705  10.793  1.00  0.64           O  
ATOM   3765  CB  VAL A 242      -0.765  21.871  10.120  1.00  0.64           C  
ATOM   3766  CG1 VAL A 242      -0.210  23.171  10.115  1.00  0.64           C  
ATOM   3767  CG2 VAL A 242      -0.246  21.126  11.269  1.00  0.64           C  
ATOM   3768  H   VAL A 242      -2.759  21.993  12.306  1.00  0.64           H  
ATOM   3769  HA  VAL A 242      -2.636  22.550   9.387  1.00  0.64           H  
ATOM   3770  HB  VAL A 242      -0.476  21.383   9.201  1.00  0.64           H  
ATOM   3771 1HG1 VAL A 242       0.849  23.101  10.029  1.00  0.64           H  
ATOM   3772 2HG1 VAL A 242      -0.596  23.711   9.281  1.00  0.64           H  
ATOM   3773 3HG1 VAL A 242      -0.466  23.657  11.023  1.00  0.64           H  
ATOM   3774 1HG2 VAL A 242       0.819  21.086  11.200  1.00  0.64           H  
ATOM   3775 2HG2 VAL A 242      -0.530  21.625  12.194  1.00  0.64           H  
ATOM   3776 3HG2 VAL A 242      -0.662  20.131  11.238  1.00  0.64           H  
ATOM   3777  N   ASP A 243      -2.615  20.163   8.606  1.00  0.64           N  
ATOM   3778  CA  ASP A 243      -2.801  18.846   7.980  1.00  0.64           C  
ATOM   3779  C   ASP A 243      -4.144  18.830   7.253  1.00  0.64           C  
ATOM   3780  O   ASP A 243      -4.983  19.699   7.466  1.00  0.64           O  
ATOM   3781  CB  ASP A 243      -2.689  17.692   9.020  1.00  0.64           C  
ATOM   3782  CG  ASP A 243      -2.513  16.238   8.418  1.00  0.64           C  
ATOM   3783  OD1 ASP A 243      -2.585  16.069   7.214  1.00  0.64           O  
ATOM   3784  OD2 ASP A 243      -2.307  15.325   9.190  1.00  0.64           O  
ATOM   3785  H   ASP A 243      -2.424  20.938   7.972  1.00  0.64           H  
ATOM   3786  HA  ASP A 243      -2.014  18.705   7.235  1.00  0.64           H  
ATOM   3787 1HB  ASP A 243      -1.843  17.873   9.685  1.00  0.64           H  
ATOM   3788 2HB  ASP A 243      -3.596  17.664   9.633  1.00  0.64           H  
ATOM   3789  N   LEU A 244      -4.355  17.831   6.409  1.00  0.65           N  
ATOM   3790  CA  LEU A 244      -5.547  17.736   5.565  1.00  0.65           C  
ATOM   3791  C   LEU A 244      -6.839  17.602   6.360  1.00  0.65           C  
ATOM   3792  O   LEU A 244      -7.919  17.962   5.882  1.00  0.65           O  
ATOM   3793  CB  LEU A 244      -5.342  16.625   4.531  1.00  0.65           C  
ATOM   3794  CG  LEU A 244      -4.293  17.029   3.504  1.00  0.65           C  
ATOM   3795  CD1 LEU A 244      -3.938  15.942   2.525  1.00  0.65           C  
ATOM   3796  CD2 LEU A 244      -4.855  18.176   2.801  1.00  0.65           C  
ATOM   3797  H   LEU A 244      -3.629  17.119   6.345  1.00  0.65           H  
ATOM   3798  HA  LEU A 244      -5.616  18.670   5.006  1.00  0.65           H  
ATOM   3799 1HB  LEU A 244      -4.965  15.748   5.038  1.00  0.65           H  
ATOM   3800 2HB  LEU A 244      -6.279  16.391   4.027  1.00  0.65           H  
ATOM   3801  HG  LEU A 244      -3.378  17.308   4.023  1.00  0.65           H  
ATOM   3802 1HD1 LEU A 244      -3.195  16.322   1.821  1.00  0.65           H  
ATOM   3803 2HD1 LEU A 244      -3.531  15.085   3.056  1.00  0.65           H  
ATOM   3804 3HD1 LEU A 244      -4.819  15.668   1.987  1.00  0.65           H  
ATOM   3805 1HD2 LEU A 244      -4.135  18.547   2.076  1.00  0.65           H  
ATOM   3806 2HD2 LEU A 244      -5.755  17.876   2.318  1.00  0.65           H  
ATOM   3807 3HD2 LEU A 244      -5.078  18.944   3.523  1.00  0.65           H  
ATOM   3808  N   GLY A 245      -6.727  17.153   7.604  1.00  0.66           N  
ATOM   3809  CA  GLY A 245      -7.870  17.029   8.493  1.00  0.66           C  
ATOM   3810  C   GLY A 245      -8.538  18.387   8.782  1.00  0.66           C  
ATOM   3811  O   GLY A 245      -9.644  18.446   9.314  1.00  0.66           O  
ATOM   3812  H   GLY A 245      -5.812  16.882   7.949  1.00  0.66           H  
ATOM   3813 1HA  GLY A 245      -8.585  16.356   8.046  1.00  0.66           H  
ATOM   3814 2HA  GLY A 245      -7.550  16.573   9.431  1.00  0.66           H  
ATOM   3815  N   ILE A 246      -7.839  19.483   8.445  1.00  0.68           N  
ATOM   3816  CA  ILE A 246      -8.289  20.854   8.637  1.00  0.68           C  
ATOM   3817  C   ILE A 246      -9.595  21.200   7.892  1.00  0.68           C  
ATOM   3818  O   ILE A 246     -10.280  22.158   8.260  1.00  0.68           O  
ATOM   3819  CB  ILE A 246      -7.182  21.822   8.167  1.00  0.68           C  
ATOM   3820  CG1 ILE A 246      -7.409  23.151   8.729  1.00  0.68           C  
ATOM   3821  CG2 ILE A 246      -7.112  21.895   6.630  1.00  0.68           C  
ATOM   3822  CD1 ILE A 246      -7.217  23.189  10.165  1.00  0.68           C  
ATOM   3823  H   ILE A 246      -6.915  19.368   8.032  1.00  0.68           H  
ATOM   3824  HA  ILE A 246      -8.456  21.005   9.699  1.00  0.68           H  
ATOM   3825  HB  ILE A 246      -6.227  21.475   8.551  1.00  0.68           H  
ATOM   3826 1HG1 ILE A 246      -6.729  23.861   8.263  1.00  0.68           H  
ATOM   3827 2HG1 ILE A 246      -8.405  23.431   8.539  1.00  0.68           H  
ATOM   3828 1HG2 ILE A 246      -6.307  22.571   6.357  1.00  0.68           H  
ATOM   3829 2HG2 ILE A 246      -6.911  20.902   6.224  1.00  0.68           H  
ATOM   3830 3HG2 ILE A 246      -8.047  22.266   6.223  1.00  0.68           H  
ATOM   3831 1HD1 ILE A 246      -7.405  24.199  10.532  1.00  0.68           H  
ATOM   3832 2HD1 ILE A 246      -7.895  22.491  10.654  1.00  0.68           H  
ATOM   3833 3HD1 ILE A 246      -6.193  22.903  10.357  1.00  0.68           H  
ATOM   3834  N   PHE A 247      -9.930  20.452   6.837  1.00  0.69           N  
ATOM   3835  CA  PHE A 247     -11.132  20.731   6.041  1.00  0.69           C  
ATOM   3836  C   PHE A 247     -12.434  20.402   6.753  1.00  0.69           C  
ATOM   3837  O   PHE A 247     -12.474  19.541   7.631  1.00  0.69           O  
ATOM   3838  CB  PHE A 247     -11.131  19.945   4.751  1.00  0.69           C  
ATOM   3839  CG  PHE A 247     -10.169  20.380   3.780  1.00  0.69           C  
ATOM   3840  CD1 PHE A 247      -9.186  19.533   3.364  1.00  0.69           C  
ATOM   3841  CD2 PHE A 247     -10.225  21.647   3.279  1.00  0.69           C  
ATOM   3842  CE1 PHE A 247      -8.283  19.939   2.446  1.00  0.69           C  
ATOM   3843  CE2 PHE A 247      -9.328  22.070   2.366  1.00  0.69           C  
ATOM   3844  CZ  PHE A 247      -8.348  21.214   1.938  1.00  0.69           C  
ATOM   3845  H   PHE A 247      -9.329  19.662   6.584  1.00  0.69           H  
ATOM   3846  HA  PHE A 247     -11.138  21.795   5.801  1.00  0.69           H  
ATOM   3847 1HB  PHE A 247     -10.926  18.905   4.973  1.00  0.69           H  
ATOM   3848 2HB  PHE A 247     -12.120  19.995   4.298  1.00  0.69           H  
ATOM   3849  HD1 PHE A 247      -9.141  18.521   3.770  1.00  0.69           H  
ATOM   3850  HD2 PHE A 247     -11.001  22.312   3.630  1.00  0.69           H  
ATOM   3851  HE1 PHE A 247      -7.524  19.251   2.125  1.00  0.69           H  
ATOM   3852  HE2 PHE A 247      -9.393  23.080   1.981  1.00  0.69           H  
ATOM   3853  HZ  PHE A 247      -7.629  21.547   1.204  1.00  0.69           H  
ATOM   3854  N   ASP A 248     -13.525  21.071   6.365  1.00  0.70           N  
ATOM   3855  CA  ASP A 248     -14.819  20.747   6.968  1.00  0.70           C  
ATOM   3856  C   ASP A 248     -15.891  20.612   5.896  1.00  0.70           C  
ATOM   3857  O   ASP A 248     -16.245  21.565   5.210  1.00  0.70           O  
ATOM   3858  CB  ASP A 248     -15.219  21.756   8.037  1.00  0.70           C  
ATOM   3859  CG  ASP A 248     -16.505  21.351   8.831  1.00  0.70           C  
ATOM   3860  OD1 ASP A 248     -17.435  20.775   8.268  1.00  0.70           O  
ATOM   3861  OD2 ASP A 248     -16.539  21.641  10.008  1.00  0.70           O  
ATOM   3862  H   ASP A 248     -13.468  21.793   5.638  1.00  0.70           H  
ATOM   3863  HA  ASP A 248     -14.733  19.779   7.461  1.00  0.70           H  
ATOM   3864 1HB  ASP A 248     -14.396  21.867   8.747  1.00  0.70           H  
ATOM   3865 2HB  ASP A 248     -15.379  22.730   7.573  1.00  0.70           H  
ATOM   3866  N   ALA A 249     -16.408  19.401   5.759  1.00  0.70           N  
ATOM   3867  CA  ALA A 249     -17.354  19.019   4.715  1.00  0.70           C  
ATOM   3868  C   ALA A 249     -18.631  19.868   4.643  1.00  0.70           C  
ATOM   3869  O   ALA A 249     -19.270  19.914   3.591  1.00  0.70           O  
ATOM   3870  CB  ALA A 249     -17.768  17.582   4.934  1.00  0.70           C  
ATOM   3871  H   ALA A 249     -16.100  18.691   6.407  1.00  0.70           H  
ATOM   3872  HA  ALA A 249     -16.841  19.112   3.756  1.00  0.70           H  
ATOM   3873 1HB  ALA A 249     -18.443  17.287   4.143  1.00  0.70           H  
ATOM   3874 2HB  ALA A 249     -16.892  16.939   4.934  1.00  0.70           H  
ATOM   3875 3HB  ALA A 249     -18.283  17.501   5.892  1.00  0.70           H  
ATOM   3876  N   ASP A 250     -19.041  20.504   5.740  1.00  0.68           N  
ATOM   3877  CA  ASP A 250     -20.287  21.280   5.700  1.00  0.68           C  
ATOM   3878  C   ASP A 250     -20.095  22.751   5.307  1.00  0.68           C  
ATOM   3879  O   ASP A 250     -21.063  23.526   5.287  1.00  0.68           O  
ATOM   3880  CB  ASP A 250     -20.989  21.252   7.038  1.00  0.68           C  
ATOM   3881  CG  ASP A 250     -21.545  19.899   7.466  1.00  0.68           C  
ATOM   3882  OD1 ASP A 250     -21.789  19.056   6.637  1.00  0.68           O  
ATOM   3883  OD2 ASP A 250     -21.791  19.756   8.659  1.00  0.68           O  
ATOM   3884  H   ASP A 250     -18.470  20.482   6.600  1.00  0.68           H  
ATOM   3885  HA  ASP A 250     -20.942  20.822   4.961  1.00  0.68           H  
ATOM   3886 1HB  ASP A 250     -20.275  21.584   7.800  1.00  0.68           H  
ATOM   3887 2HB  ASP A 250     -21.801  21.964   7.009  1.00  0.68           H  
ATOM   3888  N   TYR A 251     -18.856  23.127   5.021  1.00  0.66           N  
ATOM   3889  CA  TYR A 251     -18.472  24.491   4.671  1.00  0.66           C  
ATOM   3890  C   TYR A 251     -17.843  24.556   3.297  1.00  0.66           C  
ATOM   3891  O   TYR A 251     -17.442  23.538   2.743  1.00  0.66           O  
ATOM   3892  CB  TYR A 251     -17.479  25.012   5.682  1.00  0.66           C  
ATOM   3893  CG  TYR A 251     -18.020  25.169   7.064  1.00  0.66           C  
ATOM   3894  CD1 TYR A 251     -18.150  24.087   7.867  1.00  0.66           C  
ATOM   3895  CD2 TYR A 251     -18.318  26.399   7.534  1.00  0.66           C  
ATOM   3896  CE1 TYR A 251     -18.601  24.221   9.162  1.00  0.66           C  
ATOM   3897  CE2 TYR A 251     -18.772  26.566   8.830  1.00  0.66           C  
ATOM   3898  CZ  TYR A 251     -18.913  25.478   9.645  1.00  0.66           C  
ATOM   3899  OH  TYR A 251     -19.352  25.634  10.944  1.00  0.66           O  
ATOM   3900  H   TYR A 251     -18.105  22.431   5.054  1.00  0.66           H  
ATOM   3901  HA  TYR A 251     -19.358  25.122   4.666  1.00  0.66           H  
ATOM   3902 1HB  TYR A 251     -16.622  24.332   5.726  1.00  0.66           H  
ATOM   3903 2HB  TYR A 251     -17.107  25.981   5.349  1.00  0.66           H  
ATOM   3904  HD1 TYR A 251     -17.899  23.113   7.472  1.00  0.66           H  
ATOM   3905  HD2 TYR A 251     -18.186  27.241   6.879  1.00  0.66           H  
ATOM   3906  HE1 TYR A 251     -18.701  23.336   9.795  1.00  0.66           H  
ATOM   3907  HE2 TYR A 251     -19.011  27.557   9.207  1.00  0.66           H  
ATOM   3908  HH  TYR A 251     -19.371  24.776  11.378  1.00  0.66           H  
ATOM   3909  N   ILE A 252     -17.753  25.753   2.740  1.00  0.64           N  
ATOM   3910  CA  ILE A 252     -17.071  25.875   1.465  1.00  0.64           C  
ATOM   3911  C   ILE A 252     -15.579  25.952   1.683  1.00  0.64           C  
ATOM   3912  O   ILE A 252     -15.075  26.850   2.358  1.00  0.64           O  
ATOM   3913  CB  ILE A 252     -17.569  27.090   0.727  1.00  0.64           C  
ATOM   3914  CG1 ILE A 252     -18.976  26.879   0.490  1.00  0.64           C  
ATOM   3915  CG2 ILE A 252     -16.839  27.308  -0.570  1.00  0.64           C  
ATOM   3916  CD1 ILE A 252     -19.667  28.015   0.014  1.00  0.64           C  
ATOM   3917  H   ILE A 252     -18.121  26.577   3.219  1.00  0.64           H  
ATOM   3918  HA  ILE A 252     -17.288  24.992   0.863  1.00  0.64           H  
ATOM   3919  HB  ILE A 252     -17.458  27.929   1.356  1.00  0.64           H  
ATOM   3920 1HG1 ILE A 252     -19.053  26.124  -0.224  1.00  0.64           H  
ATOM   3921 2HG1 ILE A 252     -19.422  26.536   1.399  1.00  0.64           H  
ATOM   3922 1HG2 ILE A 252     -17.240  28.190  -1.071  1.00  0.64           H  
ATOM   3923 2HG2 ILE A 252     -15.784  27.453  -0.367  1.00  0.64           H  
ATOM   3924 3HG2 ILE A 252     -16.971  26.433  -1.209  1.00  0.64           H  
ATOM   3925 1HD1 ILE A 252     -20.716  27.770  -0.169  1.00  0.64           H  
ATOM   3926 2HD1 ILE A 252     -19.596  28.778   0.729  1.00  0.64           H  
ATOM   3927 3HD1 ILE A 252     -19.192  28.322  -0.875  1.00  0.64           H  
ATOM   3928  N   ASN A 253     -14.865  24.998   1.112  1.00  0.62           N  
ATOM   3929  CA  ASN A 253     -13.430  24.885   1.324  1.00  0.62           C  
ATOM   3930  C   ASN A 253     -12.626  25.502   0.178  1.00  0.62           C  
ATOM   3931  O   ASN A 253     -12.474  24.921  -0.917  1.00  0.62           O  
ATOM   3932  CB  ASN A 253     -13.045  23.431   1.516  1.00  0.62           C  
ATOM   3933  CG  ASN A 253     -13.653  22.694   2.822  1.00  0.62           C  
ATOM   3934  OD1 ASN A 253     -13.452  23.076   3.991  1.00  0.62           O  
ATOM   3935  ND2 ASN A 253     -14.398  21.655   2.575  1.00  0.62           N  
ATOM   3936  H   ASN A 253     -15.351  24.310   0.531  1.00  0.62           H  
ATOM   3937  HA  ASN A 253     -13.171  25.438   2.227  1.00  0.62           H  
ATOM   3938 1HB  ASN A 253     -13.387  22.911   0.645  1.00  0.62           H  
ATOM   3939 2HB  ASN A 253     -11.964  23.349   1.530  1.00  0.62           H  
ATOM   3940 1HD2 ASN A 253     -14.848  21.156   3.318  1.00  0.62           H  
ATOM   3941 2HD2 ASN A 253     -14.529  21.349   1.618  1.00  0.62           H  
ATOM   3942  N   ILE A 254     -12.109  26.686   0.458  1.00  0.61           N  
ATOM   3943  CA  ILE A 254     -11.324  27.446  -0.487  1.00  0.61           C  
ATOM   3944  C   ILE A 254      -9.883  27.239  -0.145  1.00  0.61           C  
ATOM   3945  O   ILE A 254      -9.478  27.459   0.997  1.00  0.61           O  
ATOM   3946  CB  ILE A 254     -11.632  28.941  -0.387  1.00  0.61           C  
ATOM   3947  CG1 ILE A 254     -13.092  29.205  -0.708  1.00  0.61           C  
ATOM   3948  CG2 ILE A 254     -10.662  29.801  -1.248  1.00  0.61           C  
ATOM   3949  CD1 ILE A 254     -13.539  30.607  -0.379  1.00  0.61           C  
ATOM   3950  H   ILE A 254     -12.286  27.098   1.379  1.00  0.61           H  
ATOM   3951  HA  ILE A 254     -11.496  27.077  -1.489  1.00  0.61           H  
ATOM   3952  HB  ILE A 254     -11.517  29.209   0.643  1.00  0.61           H  
ATOM   3953 1HG1 ILE A 254     -13.251  29.032  -1.751  1.00  0.61           H  
ATOM   3954 2HG1 ILE A 254     -13.707  28.510  -0.137  1.00  0.61           H  
ATOM   3955 1HG2 ILE A 254     -10.888  30.858  -1.106  1.00  0.61           H  
ATOM   3956 2HG2 ILE A 254      -9.637  29.604  -0.932  1.00  0.61           H  
ATOM   3957 3HG2 ILE A 254     -10.765  29.552  -2.294  1.00  0.61           H  
ATOM   3958 1HD1 ILE A 254     -14.585  30.722  -0.639  1.00  0.61           H  
ATOM   3959 2HD1 ILE A 254     -13.404  30.794   0.689  1.00  0.61           H  
ATOM   3960 3HD1 ILE A 254     -12.942  31.309  -0.949  1.00  0.61           H  
ATOM   3961  N   VAL A 255      -9.121  26.778  -1.108  1.00  0.61           N  
ATOM   3962  CA  VAL A 255      -7.732  26.516  -0.862  1.00  0.61           C  
ATOM   3963  C   VAL A 255      -6.838  27.410  -1.676  1.00  0.61           C  
ATOM   3964  O   VAL A 255      -7.040  27.592  -2.881  1.00  0.61           O  
ATOM   3965  CB  VAL A 255      -7.388  25.067  -1.161  1.00  0.61           C  
ATOM   3966  CG1 VAL A 255      -5.929  24.852  -0.960  1.00  0.61           C  
ATOM   3967  CG2 VAL A 255      -8.165  24.170  -0.257  1.00  0.61           C  
ATOM   3968  H   VAL A 255      -9.515  26.580  -2.029  1.00  0.61           H  
ATOM   3969  HA  VAL A 255      -7.538  26.684   0.183  1.00  0.61           H  
ATOM   3970  HB  VAL A 255      -7.639  24.851  -2.189  1.00  0.61           H  
ATOM   3971 1HG1 VAL A 255      -5.705  23.877  -1.187  1.00  0.61           H  
ATOM   3972 2HG1 VAL A 255      -5.352  25.492  -1.610  1.00  0.61           H  
ATOM   3973 3HG1 VAL A 255      -5.679  25.049   0.062  1.00  0.61           H  
ATOM   3974 1HG2 VAL A 255      -7.911  23.141  -0.484  1.00  0.61           H  
ATOM   3975 2HG2 VAL A 255      -7.904  24.399   0.773  1.00  0.61           H  
ATOM   3976 3HG2 VAL A 255      -9.233  24.323  -0.406  1.00  0.61           H  
ATOM   3977  N   PHE A 256      -5.857  27.980  -1.008  1.00  0.62           N  
ATOM   3978  CA  PHE A 256      -4.894  28.802  -1.701  1.00  0.62           C  
ATOM   3979  C   PHE A 256      -3.697  27.946  -2.071  1.00  0.62           C  
ATOM   3980  O   PHE A 256      -3.175  27.208  -1.232  1.00  0.62           O  
ATOM   3981  CB  PHE A 256      -4.379  29.895  -0.793  1.00  0.62           C  
ATOM   3982  CG  PHE A 256      -5.338  30.827  -0.360  1.00  0.62           C  
ATOM   3983  CD1 PHE A 256      -6.580  30.886  -0.928  1.00  0.62           C  
ATOM   3984  CD2 PHE A 256      -5.007  31.678   0.650  1.00  0.62           C  
ATOM   3985  CE1 PHE A 256      -7.465  31.784  -0.485  1.00  0.62           C  
ATOM   3986  CE2 PHE A 256      -5.890  32.578   1.080  1.00  0.62           C  
ATOM   3987  CZ  PHE A 256      -7.117  32.634   0.504  1.00  0.62           C  
ATOM   3988  H   PHE A 256      -5.810  27.837   0.003  1.00  0.62           H  
ATOM   3989  HA  PHE A 256      -5.338  29.217  -2.607  1.00  0.62           H  
ATOM   3990 1HB  PHE A 256      -3.927  29.446   0.089  1.00  0.62           H  
ATOM   3991 2HB  PHE A 256      -3.591  30.442  -1.312  1.00  0.62           H  
ATOM   3992  HD1 PHE A 256      -6.846  30.206  -1.733  1.00  0.62           H  
ATOM   3993  HD2 PHE A 256      -4.014  31.620   1.096  1.00  0.62           H  
ATOM   3994  HE1 PHE A 256      -8.454  31.837  -0.924  1.00  0.62           H  
ATOM   3995  HE2 PHE A 256      -5.626  33.262   1.872  1.00  0.62           H  
ATOM   3996  HZ  PHE A 256      -7.831  33.362   0.839  1.00  0.62           H  
ATOM   3997  N   ASN A 257      -3.209  28.083  -3.289  1.00  0.64           N  
ATOM   3998  CA  ASN A 257      -2.013  27.367  -3.698  1.00  0.64           C  
ATOM   3999  C   ASN A 257      -1.179  28.219  -4.638  1.00  0.64           C  
ATOM   4000  O   ASN A 257      -1.180  28.043  -5.862  1.00  0.64           O  
ATOM   4001  CB  ASN A 257      -2.356  26.049  -4.361  1.00  0.64           C  
ATOM   4002  CG  ASN A 257      -1.134  25.242  -4.713  1.00  0.64           C  
ATOM   4003  OD1 ASN A 257      -0.380  24.896  -3.821  1.00  0.64           O  
ATOM   4004  ND2 ASN A 257      -0.891  25.016  -5.978  1.00  0.64           N  
ATOM   4005  H   ASN A 257      -3.684  28.670  -3.974  1.00  0.64           H  
ATOM   4006  HA  ASN A 257      -1.401  27.171  -2.816  1.00  0.64           H  
ATOM   4007 1HB  ASN A 257      -2.886  25.474  -3.621  1.00  0.64           H  
ATOM   4008 2HB  ASN A 257      -3.012  26.188  -5.190  1.00  0.64           H  
ATOM   4009 1HD2 ASN A 257      -0.012  24.584  -6.267  1.00  0.64           H  
ATOM   4010 2HD2 ASN A 257      -1.529  25.344  -6.664  1.00  0.64           H  
ATOM   4011  N   GLY A 258      -0.397  29.098  -4.047  1.00  0.66           N  
ATOM   4012  CA  GLY A 258       0.453  29.953  -4.819  1.00  0.66           C  
ATOM   4013  C   GLY A 258       1.603  30.454  -3.979  1.00  0.66           C  
ATOM   4014  O   GLY A 258       1.953  29.855  -2.960  1.00  0.66           O  
ATOM   4015  H   GLY A 258      -0.446  29.258  -3.046  1.00  0.66           H  
ATOM   4016 1HA  GLY A 258       0.837  29.410  -5.682  1.00  0.66           H  
ATOM   4017 2HA  GLY A 258      -0.132  30.794  -5.178  1.00  0.66           H  
ATOM   4018  N   HIS A 259       2.230  31.515  -4.438  1.00  0.68           N  
ATOM   4019  CA  HIS A 259       3.376  32.095  -3.777  1.00  0.68           C  
ATOM   4020  C   HIS A 259       3.101  33.563  -3.485  1.00  0.68           C  
ATOM   4021  O   HIS A 259       3.780  34.182  -2.672  1.00  0.68           O  
ATOM   4022  CB  HIS A 259       4.588  31.882  -4.673  1.00  0.68           C  
ATOM   4023  CG  HIS A 259       4.869  30.412  -4.904  1.00  0.68           C  
ATOM   4024  ND1 HIS A 259       5.676  29.663  -4.089  1.00  0.68           N  
ATOM   4025  CD2 HIS A 259       4.376  29.569  -5.819  1.00  0.68           C  
ATOM   4026  CE1 HIS A 259       5.707  28.411  -4.518  1.00  0.68           C  
ATOM   4027  NE2 HIS A 259       4.932  28.311  -5.581  1.00  0.68           N  
ATOM   4028  H   HIS A 259       1.869  31.970  -5.280  1.00  0.68           H  
ATOM   4029  HA  HIS A 259       3.557  31.595  -2.828  1.00  0.68           H  
ATOM   4030 1HB  HIS A 259       4.385  32.326  -5.631  1.00  0.68           H  
ATOM   4031 2HB  HIS A 259       5.470  32.361  -4.249  1.00  0.68           H  
ATOM   4032  HD1 HIS A 259       6.177  29.989  -3.262  1.00  0.68           H  
ATOM   4033  HD2 HIS A 259       3.677  29.726  -6.638  1.00  0.68           H  
ATOM   4034  HE1 HIS A 259       6.308  27.669  -3.994  1.00  0.68           H  
ATOM   4035  N   GLU A 260       2.107  34.119  -4.180  1.00  0.69           N  
ATOM   4036  CA  GLU A 260       1.763  35.533  -4.056  1.00  0.69           C  
ATOM   4037  C   GLU A 260       0.653  35.849  -2.998  1.00  0.69           C  
ATOM   4038  O   GLU A 260      -0.534  35.569  -3.240  1.00  0.69           O  
ATOM   4039  CB  GLU A 260       1.308  36.018  -5.426  1.00  0.69           C  
ATOM   4040  CG  GLU A 260       0.947  37.445  -5.500  1.00  0.69           C  
ATOM   4041  CD  GLU A 260       0.457  37.870  -6.857  1.00  0.69           C  
ATOM   4042  OE1 GLU A 260       0.527  37.098  -7.780  1.00  0.69           O  
ATOM   4043  OE2 GLU A 260      -0.009  38.971  -6.959  1.00  0.69           O  
ATOM   4044  H   GLU A 260       1.605  33.546  -4.865  1.00  0.69           H  
ATOM   4045  HA  GLU A 260       2.686  36.046  -3.817  1.00  0.69           H  
ATOM   4046 1HB  GLU A 260       2.099  35.828  -6.156  1.00  0.69           H  
ATOM   4047 2HB  GLU A 260       0.435  35.441  -5.737  1.00  0.69           H  
ATOM   4048 1HG  GLU A 260       0.181  37.632  -4.769  1.00  0.69           H  
ATOM   4049 2HG  GLU A 260       1.827  38.023  -5.250  1.00  0.69           H  
ATOM   4050  N   PRO A 261       0.968  36.564  -1.888  1.00  0.70           N  
ATOM   4051  CA  PRO A 261       0.062  36.890  -0.797  1.00  0.70           C  
ATOM   4052  C   PRO A 261      -0.947  37.919  -1.206  1.00  0.70           C  
ATOM   4053  O   PRO A 261      -1.953  38.106  -0.551  1.00  0.70           O  
ATOM   4054  CB  PRO A 261       0.968  37.464   0.278  1.00  0.70           C  
ATOM   4055  CG  PRO A 261       2.112  38.041  -0.471  1.00  0.70           C  
ATOM   4056  CD  PRO A 261       2.314  37.117  -1.688  1.00  0.70           C  
ATOM   4057  HA  PRO A 261      -0.424  35.969  -0.443  1.00  0.70           H  
ATOM   4058 1HB  PRO A 261       0.424  38.216   0.868  1.00  0.70           H  
ATOM   4059 2HB  PRO A 261       1.264  36.675   0.971  1.00  0.70           H  
ATOM   4060 1HG  PRO A 261       1.910  39.078  -0.735  1.00  0.70           H  
ATOM   4061 2HG  PRO A 261       2.975  38.038   0.198  1.00  0.70           H  
ATOM   4062 1HD  PRO A 261       2.634  37.734  -2.526  1.00  0.70           H  
ATOM   4063 2HD  PRO A 261       3.034  36.313  -1.450  1.00  0.70           H  
ATOM   4064  N   PHE A 262      -0.726  38.580  -2.319  1.00  0.71           N  
ATOM   4065  CA  PHE A 262      -1.648  39.619  -2.713  1.00  0.71           C  
ATOM   4066  C   PHE A 262      -2.962  38.948  -3.108  1.00  0.71           C  
ATOM   4067  O   PHE A 262      -4.052  39.491  -2.896  1.00  0.71           O  
ATOM   4068  CB  PHE A 262      -1.002  40.391  -3.855  1.00  0.71           C  
ATOM   4069  CG  PHE A 262       0.234  41.116  -3.373  1.00  0.71           C  
ATOM   4070  CD1 PHE A 262       1.452  40.458  -3.331  1.00  0.71           C  
ATOM   4071  CD2 PHE A 262       0.201  42.405  -2.976  1.00  0.71           C  
ATOM   4072  CE1 PHE A 262       2.599  41.080  -2.881  1.00  0.71           C  
ATOM   4073  CE2 PHE A 262       1.335  43.029  -2.526  1.00  0.71           C  
ATOM   4074  CZ  PHE A 262       2.535  42.377  -2.469  1.00  0.71           C  
ATOM   4075  H   PHE A 262       0.091  38.402  -2.883  1.00  0.71           H  
ATOM   4076  HA  PHE A 262      -1.833  40.280  -1.870  1.00  0.71           H  
ATOM   4077 1HB  PHE A 262      -0.728  39.725  -4.656  1.00  0.71           H  
ATOM   4078 2HB  PHE A 262      -1.692  41.117  -4.262  1.00  0.71           H  
ATOM   4079  HD1 PHE A 262       1.490  39.437  -3.645  1.00  0.71           H  
ATOM   4080  HD2 PHE A 262      -0.743  42.942  -3.007  1.00  0.71           H  
ATOM   4081  HE1 PHE A 262       3.543  40.537  -2.851  1.00  0.71           H  
ATOM   4082  HE2 PHE A 262       1.270  44.034  -2.215  1.00  0.71           H  
ATOM   4083  HZ  PHE A 262       3.424  42.891  -2.105  1.00  0.71           H  
ATOM   4084  N   VAL A 263      -2.858  37.712  -3.597  1.00  0.70           N  
ATOM   4085  CA  VAL A 263      -4.019  36.941  -3.974  1.00  0.70           C  
ATOM   4086  C   VAL A 263      -4.606  36.321  -2.729  1.00  0.70           C  
ATOM   4087  O   VAL A 263      -5.801  36.445  -2.458  1.00  0.70           O  
ATOM   4088  CB  VAL A 263      -3.622  35.823  -4.932  1.00  0.70           C  
ATOM   4089  CG1 VAL A 263      -4.815  34.950  -5.207  1.00  0.70           C  
ATOM   4090  CG2 VAL A 263      -3.045  36.429  -6.189  1.00  0.70           C  
ATOM   4091  H   VAL A 263      -1.942  37.273  -3.694  1.00  0.70           H  
ATOM   4092  HA  VAL A 263      -4.753  37.596  -4.438  1.00  0.70           H  
ATOM   4093  HB  VAL A 263      -2.862  35.200  -4.458  1.00  0.70           H  
ATOM   4094 1HG1 VAL A 263      -4.535  34.146  -5.848  1.00  0.70           H  
ATOM   4095 2HG1 VAL A 263      -5.171  34.546  -4.272  1.00  0.70           H  
ATOM   4096 3HG1 VAL A 263      -5.588  35.523  -5.667  1.00  0.70           H  
ATOM   4097 1HG2 VAL A 263      -2.733  35.653  -6.868  1.00  0.70           H  
ATOM   4098 2HG2 VAL A 263      -3.778  37.044  -6.664  1.00  0.70           H  
ATOM   4099 3HG2 VAL A 263      -2.181  37.037  -5.928  1.00  0.70           H  
ATOM   4100  N   GLY A 264      -3.736  35.692  -1.939  1.00  0.69           N  
ATOM   4101  CA  GLY A 264      -4.172  35.025  -0.717  1.00  0.69           C  
ATOM   4102  C   GLY A 264      -4.927  35.991   0.197  1.00  0.69           C  
ATOM   4103  O   GLY A 264      -6.054  35.729   0.629  1.00  0.69           O  
ATOM   4104  H   GLY A 264      -2.753  35.660  -2.220  1.00  0.69           H  
ATOM   4105 1HA  GLY A 264      -4.816  34.190  -0.986  1.00  0.69           H  
ATOM   4106 2HA  GLY A 264      -3.306  34.617  -0.198  1.00  0.69           H  
ATOM   4107  N   VAL A 265      -4.305  37.124   0.480  1.00  0.68           N  
ATOM   4108  CA  VAL A 265      -4.899  38.115   1.344  1.00  0.68           C  
ATOM   4109  C   VAL A 265      -6.207  38.634   0.787  1.00  0.68           C  
ATOM   4110  O   VAL A 265      -7.188  38.734   1.524  1.00  0.68           O  
ATOM   4111  CB  VAL A 265      -3.929  39.291   1.535  1.00  0.68           C  
ATOM   4112  CG1 VAL A 265      -4.639  40.429   2.247  1.00  0.68           C  
ATOM   4113  CG2 VAL A 265      -2.673  38.798   2.337  1.00  0.68           C  
ATOM   4114  H   VAL A 265      -3.391  37.310   0.090  1.00  0.68           H  
ATOM   4115  HA  VAL A 265      -5.093  37.649   2.306  1.00  0.68           H  
ATOM   4116  HB  VAL A 265      -3.614  39.658   0.556  1.00  0.68           H  
ATOM   4117 1HG1 VAL A 265      -3.979  41.259   2.373  1.00  0.68           H  
ATOM   4118 2HG1 VAL A 265      -5.493  40.739   1.654  1.00  0.68           H  
ATOM   4119 3HG1 VAL A 265      -4.972  40.108   3.203  1.00  0.68           H  
ATOM   4120 1HG2 VAL A 265      -1.979  39.600   2.454  1.00  0.68           H  
ATOM   4121 2HG2 VAL A 265      -2.949  38.440   3.301  1.00  0.68           H  
ATOM   4122 3HG2 VAL A 265      -2.189  37.994   1.803  1.00  0.68           H  
ATOM   4123  N   ALA A 266      -6.259  38.960  -0.507  1.00  0.67           N  
ATOM   4124  CA  ALA A 266      -7.505  39.451  -1.064  1.00  0.67           C  
ATOM   4125  C   ALA A 266      -8.630  38.434  -0.941  1.00  0.67           C  
ATOM   4126  O   ALA A 266      -9.770  38.797  -0.641  1.00  0.67           O  
ATOM   4127  CB  ALA A 266      -7.301  39.800  -2.497  1.00  0.67           C  
ATOM   4128  H   ALA A 266      -5.443  38.887  -1.122  1.00  0.67           H  
ATOM   4129  HA  ALA A 266      -7.791  40.344  -0.511  1.00  0.67           H  
ATOM   4130 1HB  ALA A 266      -8.219  40.203  -2.905  1.00  0.67           H  
ATOM   4131 2HB  ALA A 266      -6.509  40.535  -2.541  1.00  0.67           H  
ATOM   4132 3HB  ALA A 266      -7.005  38.909  -3.045  1.00  0.67           H  
ATOM   4133  N   LEU A 267      -8.316  37.152  -1.136  1.00  0.66           N  
ATOM   4134  CA  LEU A 267      -9.320  36.105  -1.010  1.00  0.66           C  
ATOM   4135  C   LEU A 267      -9.841  36.030   0.409  1.00  0.66           C  
ATOM   4136  O   LEU A 267     -11.040  35.838   0.623  1.00  0.66           O  
ATOM   4137  CB  LEU A 267      -8.741  34.788  -1.496  1.00  0.66           C  
ATOM   4138  CG  LEU A 267      -8.549  34.719  -2.982  1.00  0.66           C  
ATOM   4139  CD1 LEU A 267      -7.766  33.492  -3.397  1.00  0.66           C  
ATOM   4140  CD2 LEU A 267      -9.870  34.672  -3.584  1.00  0.66           C  
ATOM   4141  H   LEU A 267      -7.361  36.896  -1.402  1.00  0.66           H  
ATOM   4142  HA  LEU A 267     -10.158  36.341  -1.649  1.00  0.66           H  
ATOM   4143 1HB  LEU A 267      -7.758  34.699  -1.068  1.00  0.66           H  
ATOM   4144 2HB  LEU A 267      -9.376  33.973  -1.170  1.00  0.66           H  
ATOM   4145  HG  LEU A 267      -8.011  35.606  -3.321  1.00  0.66           H  
ATOM   4146 1HD1 LEU A 267      -7.658  33.487  -4.481  1.00  0.66           H  
ATOM   4147 2HD1 LEU A 267      -6.782  33.520  -2.930  1.00  0.66           H  
ATOM   4148 3HD1 LEU A 267      -8.291  32.600  -3.087  1.00  0.66           H  
ATOM   4149 1HD2 LEU A 267      -9.738  34.643  -4.636  1.00  0.66           H  
ATOM   4150 2HD2 LEU A 267     -10.401  33.780  -3.249  1.00  0.66           H  
ATOM   4151 3HD2 LEU A 267     -10.438  35.547  -3.306  1.00  0.66           H  
ATOM   4152  N   ILE A 268      -8.964  36.211   1.386  1.00  0.65           N  
ATOM   4153  CA  ILE A 268      -9.420  36.189   2.760  1.00  0.65           C  
ATOM   4154  C   ILE A 268     -10.272  37.388   3.086  1.00  0.65           C  
ATOM   4155  O   ILE A 268     -11.331  37.250   3.701  1.00  0.65           O  
ATOM   4156  CB  ILE A 268      -8.280  36.072   3.751  1.00  0.65           C  
ATOM   4157  CG1 ILE A 268      -7.649  34.742   3.600  1.00  0.65           C  
ATOM   4158  CG2 ILE A 268      -8.828  36.230   5.117  1.00  0.65           C  
ATOM   4159  CD1 ILE A 268      -6.407  34.604   4.303  1.00  0.65           C  
ATOM   4160  H   ILE A 268      -7.973  36.341   1.166  1.00  0.65           H  
ATOM   4161  HA  ILE A 268     -10.044  35.326   2.895  1.00  0.65           H  
ATOM   4162  HB  ILE A 268      -7.523  36.833   3.549  1.00  0.65           H  
ATOM   4163 1HG1 ILE A 268      -8.329  33.979   3.960  1.00  0.65           H  
ATOM   4164 2HG1 ILE A 268      -7.464  34.587   2.565  1.00  0.65           H  
ATOM   4165 1HG2 ILE A 268      -8.041  36.124   5.843  1.00  0.65           H  
ATOM   4166 2HG2 ILE A 268      -9.293  37.210   5.221  1.00  0.65           H  
ATOM   4167 3HG2 ILE A 268      -9.558  35.461   5.254  1.00  0.65           H  
ATOM   4168 1HD1 ILE A 268      -6.008  33.621   4.130  1.00  0.65           H  
ATOM   4169 2HD1 ILE A 268      -5.715  35.353   3.927  1.00  0.65           H  
ATOM   4170 3HD1 ILE A 268      -6.574  34.748   5.361  1.00  0.65           H  
ATOM   4171  N   LEU A 269      -9.836  38.570   2.677  1.00  0.66           N  
ATOM   4172  CA  LEU A 269     -10.614  39.747   3.002  1.00  0.66           C  
ATOM   4173  C   LEU A 269     -11.986  39.658   2.352  1.00  0.66           C  
ATOM   4174  O   LEU A 269     -13.007  39.978   2.972  1.00  0.66           O  
ATOM   4175  CB  LEU A 269      -9.881  40.982   2.502  1.00  0.66           C  
ATOM   4176  CG  LEU A 269      -8.576  41.279   3.230  1.00  0.66           C  
ATOM   4177  CD1 LEU A 269      -7.868  42.418   2.534  1.00  0.66           C  
ATOM   4178  CD2 LEU A 269      -8.868  41.588   4.675  1.00  0.66           C  
ATOM   4179  H   LEU A 269      -8.958  38.646   2.161  1.00  0.66           H  
ATOM   4180  HA  LEU A 269     -10.734  39.801   4.081  1.00  0.66           H  
ATOM   4181 1HB  LEU A 269      -9.645  40.837   1.446  1.00  0.66           H  
ATOM   4182 2HB  LEU A 269     -10.534  41.846   2.598  1.00  0.66           H  
ATOM   4183  HG  LEU A 269      -7.931  40.409   3.180  1.00  0.66           H  
ATOM   4184 1HD1 LEU A 269      -6.925  42.622   3.041  1.00  0.66           H  
ATOM   4185 2HD1 LEU A 269      -7.673  42.140   1.498  1.00  0.66           H  
ATOM   4186 3HD1 LEU A 269      -8.495  43.306   2.561  1.00  0.66           H  
ATOM   4187 1HD2 LEU A 269      -7.935  41.791   5.200  1.00  0.66           H  
ATOM   4188 2HD2 LEU A 269      -9.517  42.461   4.739  1.00  0.66           H  
ATOM   4189 3HD2 LEU A 269      -9.362  40.732   5.128  1.00  0.66           H  
ATOM   4190  N   ALA A 270     -12.022  39.187   1.106  1.00  0.66           N  
ATOM   4191  CA  ALA A 270     -13.286  39.037   0.425  1.00  0.66           C  
ATOM   4192  C   ALA A 270     -14.152  38.013   1.146  1.00  0.66           C  
ATOM   4193  O   ALA A 270     -15.342  38.225   1.323  1.00  0.66           O  
ATOM   4194  CB  ALA A 270     -13.049  38.634  -1.018  1.00  0.66           C  
ATOM   4195  H   ALA A 270     -11.162  38.943   0.617  1.00  0.66           H  
ATOM   4196  HA  ALA A 270     -13.808  39.993   0.447  1.00  0.66           H  
ATOM   4197 1HB  ALA A 270     -13.995  38.543  -1.538  1.00  0.66           H  
ATOM   4198 2HB  ALA A 270     -12.446  39.398  -1.501  1.00  0.66           H  
ATOM   4199 3HB  ALA A 270     -12.515  37.693  -1.047  1.00  0.66           H  
ATOM   4200  N   ALA A 271     -13.571  36.908   1.603  1.00  0.67           N  
ATOM   4201  CA  ALA A 271     -14.354  35.908   2.315  1.00  0.67           C  
ATOM   4202  C   ALA A 271     -14.922  36.460   3.609  1.00  0.67           C  
ATOM   4203  O   ALA A 271     -16.040  36.111   3.987  1.00  0.67           O  
ATOM   4204  CB  ALA A 271     -13.523  34.685   2.578  1.00  0.67           C  
ATOM   4205  H   ALA A 271     -12.582  36.731   1.436  1.00  0.67           H  
ATOM   4206  HA  ALA A 271     -15.198  35.633   1.690  1.00  0.67           H  
ATOM   4207 1HB  ALA A 271     -14.122  33.928   3.079  1.00  0.67           H  
ATOM   4208 2HB  ALA A 271     -13.180  34.308   1.624  1.00  0.67           H  
ATOM   4209 3HB  ALA A 271     -12.673  34.955   3.202  1.00  0.67           H  
ATOM   4210  N   LYS A 272     -14.169  37.326   4.294  1.00  0.68           N  
ATOM   4211  CA  LYS A 272     -14.648  37.923   5.536  1.00  0.68           C  
ATOM   4212  C   LYS A 272     -15.911  38.770   5.288  1.00  0.68           C  
ATOM   4213  O   LYS A 272     -16.790  38.858   6.152  1.00  0.68           O  
ATOM   4214  CB  LYS A 272     -13.550  38.769   6.207  1.00  0.68           C  
ATOM   4215  CG  LYS A 272     -12.379  37.957   6.847  1.00  0.68           C  
ATOM   4216  CD  LYS A 272     -11.253  38.884   7.406  1.00  0.68           C  
ATOM   4217  CE  LYS A 272     -11.719  39.612   8.685  1.00  0.68           C  
ATOM   4218  NZ  LYS A 272     -10.647  40.485   9.319  1.00  0.68           N  
ATOM   4219  H   LYS A 272     -13.235  37.556   3.952  1.00  0.68           H  
ATOM   4220  HA  LYS A 272     -14.919  37.119   6.219  1.00  0.68           H  
ATOM   4221 1HB  LYS A 272     -13.114  39.437   5.467  1.00  0.68           H  
ATOM   4222 2HB  LYS A 272     -13.994  39.390   6.981  1.00  0.68           H  
ATOM   4223 1HG  LYS A 272     -12.773  37.347   7.657  1.00  0.68           H  
ATOM   4224 2HG  LYS A 272     -11.954  37.296   6.101  1.00  0.68           H  
ATOM   4225 1HD  LYS A 272     -10.358  38.296   7.625  1.00  0.68           H  
ATOM   4226 2HD  LYS A 272     -10.996  39.625   6.654  1.00  0.68           H  
ATOM   4227 1HE  LYS A 272     -12.571  40.239   8.430  1.00  0.68           H  
ATOM   4228 2HE  LYS A 272     -12.036  38.867   9.416  1.00  0.68           H  
ATOM   4229 1HZ  LYS A 272     -11.028  40.927  10.139  1.00  0.68           H  
ATOM   4230 2HZ  LYS A 272      -9.814  39.950   9.617  1.00  0.68           H  
ATOM   4231 3HZ  LYS A 272     -10.349  41.197   8.681  1.00  0.68           H  
ATOM   4232  N   GLU A 273     -16.001  39.388   4.105  1.00  0.68           N  
ATOM   4233  CA  GLU A 273     -17.140  40.235   3.746  1.00  0.68           C  
ATOM   4234  C   GLU A 273     -18.467  39.479   3.898  1.00  0.68           C  
ATOM   4235  O   GLU A 273     -18.655  38.379   3.362  1.00  0.68           O  
ATOM   4236  CB  GLU A 273     -16.998  40.746   2.307  1.00  0.68           C  
ATOM   4237  CG  GLU A 273     -18.023  41.790   1.877  1.00  0.68           C  
ATOM   4238  CD  GLU A 273     -17.798  42.267   0.461  1.00  0.68           C  
ATOM   4239  OE1 GLU A 273     -16.915  41.746  -0.188  1.00  0.68           O  
ATOM   4240  OE2 GLU A 273     -18.480  43.172   0.040  1.00  0.68           O  
ATOM   4241  H   GLU A 273     -15.220  39.297   3.448  1.00  0.68           H  
ATOM   4242  HA  GLU A 273     -17.154  41.091   4.419  1.00  0.68           H  
ATOM   4243 1HB  GLU A 273     -15.995  41.150   2.157  1.00  0.68           H  
ATOM   4244 2HB  GLU A 273     -17.116  39.909   1.624  1.00  0.68           H  
ATOM   4245 1HG  GLU A 273     -19.005  41.366   1.940  1.00  0.68           H  
ATOM   4246 2HG  GLU A 273     -17.978  42.636   2.560  1.00  0.68           H  
ATOM   4247  N   ALA A 274     -19.437  40.130   4.546  1.00  0.67           N  
ATOM   4248  CA  ALA A 274     -20.741  39.517   4.796  1.00  0.67           C  
ATOM   4249  C   ALA A 274     -21.412  39.035   3.522  1.00  0.67           C  
ATOM   4250  O   ALA A 274     -22.085  38.010   3.530  1.00  0.67           O  
ATOM   4251  CB  ALA A 274     -21.659  40.503   5.487  1.00  0.67           C  
ATOM   4252  H   ALA A 274     -19.238  41.043   4.932  1.00  0.67           H  
ATOM   4253  HA  ALA A 274     -20.584  38.656   5.446  1.00  0.67           H  
ATOM   4254 1HB  ALA A 274     -22.617  40.018   5.694  1.00  0.67           H  
ATOM   4255 2HB  ALA A 274     -21.206  40.831   6.422  1.00  0.67           H  
ATOM   4256 3HB  ALA A 274     -21.823  41.363   4.839  1.00  0.67           H  
ATOM   4257  N   VAL A 275     -21.204  39.736   2.419  1.00  0.65           N  
ATOM   4258  CA  VAL A 275     -21.833  39.358   1.167  1.00  0.65           C  
ATOM   4259  C   VAL A 275     -21.431  37.958   0.745  1.00  0.65           C  
ATOM   4260  O   VAL A 275     -22.261  37.176   0.275  1.00  0.65           O  
ATOM   4261  CB  VAL A 275     -21.426  40.330   0.057  1.00  0.65           C  
ATOM   4262  CG1 VAL A 275     -21.903  39.810  -1.278  1.00  0.65           C  
ATOM   4263  CG2 VAL A 275     -21.997  41.691   0.361  1.00  0.65           C  
ATOM   4264  H   VAL A 275     -20.614  40.555   2.456  1.00  0.65           H  
ATOM   4265  HA  VAL A 275     -22.916  39.390   1.302  1.00  0.65           H  
ATOM   4266  HB  VAL A 275     -20.335  40.395   0.013  1.00  0.65           H  
ATOM   4267 1HG1 VAL A 275     -21.597  40.500  -2.063  1.00  0.65           H  
ATOM   4268 2HG1 VAL A 275     -21.458  38.830  -1.459  1.00  0.65           H  
ATOM   4269 3HG1 VAL A 275     -22.988  39.724  -1.269  1.00  0.65           H  
ATOM   4270 1HG2 VAL A 275     -21.698  42.391  -0.420  1.00  0.65           H  
ATOM   4271 2HG2 VAL A 275     -23.084  41.629   0.403  1.00  0.65           H  
ATOM   4272 3HG2 VAL A 275     -21.612  42.036   1.322  1.00  0.65           H  
ATOM   4273  N   ASN A 276     -20.153  37.643   0.882  1.00  0.63           N  
ATOM   4274  CA  ASN A 276     -19.677  36.343   0.473  1.00  0.63           C  
ATOM   4275  C   ASN A 276     -20.155  35.269   1.428  1.00  0.63           C  
ATOM   4276  O   ASN A 276     -20.456  34.143   1.013  1.00  0.63           O  
ATOM   4277  CB  ASN A 276     -18.195  36.412   0.311  1.00  0.63           C  
ATOM   4278  CG  ASN A 276     -17.865  37.119  -0.947  1.00  0.63           C  
ATOM   4279  OD1 ASN A 276     -18.626  37.051  -1.918  1.00  0.63           O  
ATOM   4280  ND2 ASN A 276     -16.799  37.807  -0.952  1.00  0.63           N  
ATOM   4281  H   ASN A 276     -19.510  38.285   1.342  1.00  0.63           H  
ATOM   4282  HA  ASN A 276     -20.104  36.114  -0.503  1.00  0.63           H  
ATOM   4283 1HB  ASN A 276     -17.751  36.949   1.160  1.00  0.63           H  
ATOM   4284 2HB  ASN A 276     -17.783  35.466   0.287  1.00  0.63           H  
ATOM   4285 1HD2 ASN A 276     -16.533  38.316  -1.761  1.00  0.63           H  
ATOM   4286 2HD2 ASN A 276     -16.256  37.864  -0.109  1.00  0.63           H  
ATOM   4287  N   GLN A 277     -20.311  35.636   2.698  1.00  0.60           N  
ATOM   4288  CA  GLN A 277     -20.821  34.667   3.648  1.00  0.60           C  
ATOM   4289  C   GLN A 277     -22.295  34.373   3.351  1.00  0.60           C  
ATOM   4290  O   GLN A 277     -22.733  33.222   3.446  1.00  0.60           O  
ATOM   4291  CB  GLN A 277     -20.663  35.174   5.075  1.00  0.60           C  
ATOM   4292  CG  GLN A 277     -19.225  35.307   5.545  1.00  0.60           C  
ATOM   4293  CD  GLN A 277     -18.465  33.987   5.519  1.00  0.60           C  
ATOM   4294  OE1 GLN A 277     -19.045  32.894   5.677  1.00  0.60           O  
ATOM   4295  NE2 GLN A 277     -17.164  34.081   5.359  1.00  0.60           N  
ATOM   4296  H   GLN A 277     -20.029  36.576   2.995  1.00  0.60           H  
ATOM   4297  HA  GLN A 277     -20.255  33.743   3.539  1.00  0.60           H  
ATOM   4298 1HB  GLN A 277     -21.127  36.156   5.155  1.00  0.60           H  
ATOM   4299 2HB  GLN A 277     -21.191  34.511   5.757  1.00  0.60           H  
ATOM   4300 1HG  GLN A 277     -18.705  36.012   4.879  1.00  0.60           H  
ATOM   4301 2HG  GLN A 277     -19.216  35.691   6.563  1.00  0.60           H  
ATOM   4302 1HE2 GLN A 277     -16.583  33.271   5.358  1.00  0.60           H  
ATOM   4303 2HE2 GLN A 277     -16.741  34.988   5.197  1.00  0.60           H  
ATOM   4304  N   ASP A 278     -23.049  35.400   2.929  1.00  0.58           N  
ATOM   4305  CA  ASP A 278     -24.450  35.194   2.581  1.00  0.58           C  
ATOM   4306  C   ASP A 278     -24.572  34.293   1.358  1.00  0.58           C  
ATOM   4307  O   ASP A 278     -25.439  33.417   1.316  1.00  0.58           O  
ATOM   4308  CB  ASP A 278     -25.173  36.519   2.316  1.00  0.58           C  
ATOM   4309  CG  ASP A 278     -25.469  37.361   3.587  1.00  0.58           C  
ATOM   4310  OD1 ASP A 278     -25.349  36.846   4.680  1.00  0.58           O  
ATOM   4311  OD2 ASP A 278     -25.853  38.503   3.435  1.00  0.58           O  
ATOM   4312  H   ASP A 278     -22.648  36.337   2.888  1.00  0.58           H  
ATOM   4313  HA  ASP A 278     -24.943  34.702   3.418  1.00  0.58           H  
ATOM   4314 1HB  ASP A 278     -24.557  37.124   1.646  1.00  0.58           H  
ATOM   4315 2HB  ASP A 278     -26.110  36.323   1.800  1.00  0.58           H  
ATOM   4316  N   LYS A 279     -23.675  34.470   0.380  1.00  0.57           N  
ATOM   4317  CA  LYS A 279     -23.698  33.624  -0.809  1.00  0.57           C  
ATOM   4318  C   LYS A 279     -23.402  32.175  -0.426  1.00  0.57           C  
ATOM   4319  O   LYS A 279     -24.041  31.240  -0.925  1.00  0.57           O  
ATOM   4320  CB  LYS A 279     -22.699  34.144  -1.839  1.00  0.57           C  
ATOM   4321  CG  LYS A 279     -23.116  35.457  -2.509  1.00  0.57           C  
ATOM   4322  CD  LYS A 279     -22.035  35.954  -3.451  1.00  0.57           C  
ATOM   4323  CE  LYS A 279     -22.415  37.260  -4.150  1.00  0.57           C  
ATOM   4324  NZ  LYS A 279     -21.260  37.842  -4.932  1.00  0.57           N  
ATOM   4325  H   LYS A 279     -22.994  35.230   0.449  1.00  0.57           H  
ATOM   4326  HA  LYS A 279     -24.695  33.663  -1.244  1.00  0.57           H  
ATOM   4327 1HB  LYS A 279     -21.734  34.307  -1.358  1.00  0.57           H  
ATOM   4328 2HB  LYS A 279     -22.553  33.407  -2.617  1.00  0.57           H  
ATOM   4329 1HG  LYS A 279     -24.032  35.300  -3.075  1.00  0.57           H  
ATOM   4330 2HG  LYS A 279     -23.303  36.211  -1.753  1.00  0.57           H  
ATOM   4331 1HD  LYS A 279     -21.098  36.102  -2.907  1.00  0.57           H  
ATOM   4332 2HD  LYS A 279     -21.870  35.195  -4.211  1.00  0.57           H  
ATOM   4333 1HE  LYS A 279     -23.237  37.067  -4.834  1.00  0.57           H  
ATOM   4334 2HE  LYS A 279     -22.738  37.979  -3.407  1.00  0.57           H  
ATOM   4335 1HZ  LYS A 279     -21.537  38.693  -5.375  1.00  0.57           H  
ATOM   4336 2HZ  LYS A 279     -20.496  38.022  -4.299  1.00  0.57           H  
ATOM   4337 3HZ  LYS A 279     -20.909  37.193  -5.659  1.00  0.57           H  
ATOM   4338  N   ALA A 280     -22.467  31.985   0.503  1.00  0.56           N  
ATOM   4339  CA  ALA A 280     -22.154  30.645   0.955  1.00  0.56           C  
ATOM   4340  C   ALA A 280     -23.375  29.986   1.567  1.00  0.56           C  
ATOM   4341  O   ALA A 280     -23.700  28.836   1.244  1.00  0.56           O  
ATOM   4342  CB  ALA A 280     -21.051  30.710   1.982  1.00  0.56           C  
ATOM   4343  H   ALA A 280     -21.941  32.779   0.872  1.00  0.56           H  
ATOM   4344  HA  ALA A 280     -21.838  30.058   0.098  1.00  0.56           H  
ATOM   4345 1HB  ALA A 280     -20.790  29.720   2.330  1.00  0.56           H  
ATOM   4346 2HB  ALA A 280     -20.216  31.175   1.524  1.00  0.56           H  
ATOM   4347 3HB  ALA A 280     -21.367  31.298   2.829  1.00  0.56           H  
ATOM   4348  N   LYS A 281     -24.114  30.757   2.366  1.00  0.57           N  
ATOM   4349  CA  LYS A 281     -25.325  30.257   2.994  1.00  0.57           C  
ATOM   4350  C   LYS A 281     -26.406  29.972   1.958  1.00  0.57           C  
ATOM   4351  O   LYS A 281     -27.121  28.975   2.056  1.00  0.57           O  
ATOM   4352  CB  LYS A 281     -25.801  31.231   4.063  1.00  0.57           C  
ATOM   4353  CG  LYS A 281     -24.888  31.253   5.282  1.00  0.57           C  
ATOM   4354  CD  LYS A 281     -25.359  32.237   6.328  1.00  0.57           C  
ATOM   4355  CE  LYS A 281     -24.429  32.233   7.526  1.00  0.57           C  
ATOM   4356  NZ  LYS A 281     -24.842  33.225   8.554  1.00  0.57           N  
ATOM   4357  H   LYS A 281     -23.792  31.702   2.586  1.00  0.57           H  
ATOM   4358  HA  LYS A 281     -25.089  29.318   3.486  1.00  0.57           H  
ATOM   4359 1HB  LYS A 281     -25.836  32.237   3.648  1.00  0.57           H  
ATOM   4360 2HB  LYS A 281     -26.805  30.964   4.383  1.00  0.57           H  
ATOM   4361 1HG  LYS A 281     -24.841  30.250   5.721  1.00  0.57           H  
ATOM   4362 2HG  LYS A 281     -23.882  31.527   4.968  1.00  0.57           H  
ATOM   4363 1HD  LYS A 281     -25.382  33.242   5.896  1.00  0.57           H  
ATOM   4364 2HD  LYS A 281     -26.363  31.973   6.654  1.00  0.57           H  
ATOM   4365 1HE  LYS A 281     -24.426  31.237   7.971  1.00  0.57           H  
ATOM   4366 2HE  LYS A 281     -23.416  32.470   7.189  1.00  0.57           H  
ATOM   4367 1HZ  LYS A 281     -24.196  33.188   9.329  1.00  0.57           H  
ATOM   4368 2HZ  LYS A 281     -24.834  34.154   8.146  1.00  0.57           H  
ATOM   4369 3HZ  LYS A 281     -25.772  33.006   8.878  1.00  0.57           H  
ATOM   4370  N   ALA A 282     -26.496  30.809   0.922  1.00  0.58           N  
ATOM   4371  CA  ALA A 282     -27.472  30.620  -0.150  1.00  0.58           C  
ATOM   4372  C   ALA A 282     -27.260  29.266  -0.829  1.00  0.58           C  
ATOM   4373  O   ALA A 282     -28.209  28.613  -1.264  1.00  0.58           O  
ATOM   4374  CB  ALA A 282     -27.366  31.740  -1.169  1.00  0.58           C  
ATOM   4375  H   ALA A 282     -25.893  31.630   0.898  1.00  0.58           H  
ATOM   4376  HA  ALA A 282     -28.467  30.631   0.291  1.00  0.58           H  
ATOM   4377 1HB  ALA A 282     -28.114  31.596  -1.945  1.00  0.58           H  
ATOM   4378 2HB  ALA A 282     -27.530  32.696  -0.672  1.00  0.58           H  
ATOM   4379 3HB  ALA A 282     -26.380  31.730  -1.614  1.00  0.58           H  
ATOM   4380  N   ALA A 283     -25.998  28.835  -0.883  1.00  0.59           N  
ATOM   4381  CA  ALA A 283     -25.593  27.565  -1.477  1.00  0.59           C  
ATOM   4382  C   ALA A 283     -25.828  26.374  -0.547  1.00  0.59           C  
ATOM   4383  O   ALA A 283     -25.565  25.228  -0.922  1.00  0.59           O  
ATOM   4384  CB  ALA A 283     -24.132  27.618  -1.839  1.00  0.59           C  
ATOM   4385  H   ALA A 283     -25.267  29.459  -0.531  1.00  0.59           H  
ATOM   4386  HA  ALA A 283     -26.185  27.411  -2.376  1.00  0.59           H  
ATOM   4387 1HB  ALA A 283     -23.832  26.693  -2.310  1.00  0.59           H  
ATOM   4388 2HB  ALA A 283     -23.991  28.431  -2.517  1.00  0.59           H  
ATOM   4389 3HB  ALA A 283     -23.532  27.774  -0.951  1.00  0.59           H  
ATOM   4390  N   GLY A 284     -26.294  26.635   0.670  1.00  0.61           N  
ATOM   4391  CA  GLY A 284     -26.520  25.597   1.657  1.00  0.61           C  
ATOM   4392  C   GLY A 284     -25.307  25.328   2.543  1.00  0.61           C  
ATOM   4393  O   GLY A 284     -25.303  24.357   3.302  1.00  0.61           O  
ATOM   4394  H   GLY A 284     -26.522  27.588   0.941  1.00  0.61           H  
ATOM   4395 1HA  GLY A 284     -27.360  25.895   2.285  1.00  0.61           H  
ATOM   4396 2HA  GLY A 284     -26.813  24.679   1.152  1.00  0.61           H  
ATOM   4397  N   ALA A 285     -24.257  26.144   2.430  1.00  0.63           N  
ATOM   4398  CA  ALA A 285     -23.078  25.934   3.258  1.00  0.63           C  
ATOM   4399  C   ALA A 285     -23.293  26.576   4.601  1.00  0.63           C  
ATOM   4400  O   ALA A 285     -24.018  27.558   4.721  1.00  0.63           O  
ATOM   4401  CB  ALA A 285     -21.832  26.504   2.625  1.00  0.63           C  
ATOM   4402  H   ALA A 285     -24.278  26.951   1.806  1.00  0.63           H  
ATOM   4403  HA  ALA A 285     -22.945  24.863   3.406  1.00  0.63           H  
ATOM   4404 1HB  ALA A 285     -20.980  26.314   3.272  1.00  0.63           H  
ATOM   4405 2HB  ALA A 285     -21.673  26.038   1.667  1.00  0.63           H  
ATOM   4406 3HB  ALA A 285     -21.945  27.564   2.492  1.00  0.63           H  
ATOM   4407  N   LYS A 286     -22.632  26.073   5.623  1.00  0.64           N  
ATOM   4408  CA  LYS A 286     -22.715  26.766   6.896  1.00  0.64           C  
ATOM   4409  C   LYS A 286     -22.026  28.132   6.818  1.00  0.64           C  
ATOM   4410  O   LYS A 286     -22.507  29.119   7.378  1.00  0.64           O  
ATOM   4411  CB  LYS A 286     -22.126  25.882   7.982  1.00  0.64           C  
ATOM   4412  CG  LYS A 286     -23.014  24.692   8.309  1.00  0.64           C  
ATOM   4413  CD  LYS A 286     -22.408  23.734   9.332  1.00  0.64           C  
ATOM   4414  CE  LYS A 286     -23.415  22.604   9.655  1.00  0.64           C  
ATOM   4415  NZ  LYS A 286     -22.823  21.488  10.456  1.00  0.64           N  
ATOM   4416  H   LYS A 286     -22.068  25.226   5.517  1.00  0.64           H  
ATOM   4417  HA  LYS A 286     -23.766  26.937   7.128  1.00  0.64           H  
ATOM   4418 1HB  LYS A 286     -21.180  25.480   7.632  1.00  0.64           H  
ATOM   4419 2HB  LYS A 286     -21.940  26.460   8.887  1.00  0.64           H  
ATOM   4420 1HG  LYS A 286     -23.970  25.052   8.683  1.00  0.64           H  
ATOM   4421 2HG  LYS A 286     -23.194  24.137   7.385  1.00  0.64           H  
ATOM   4422 1HD  LYS A 286     -21.487  23.313   8.951  1.00  0.64           H  
ATOM   4423 2HD  LYS A 286     -22.178  24.278  10.246  1.00  0.64           H  
ATOM   4424 1HE  LYS A 286     -24.228  23.044  10.228  1.00  0.64           H  
ATOM   4425 2HE  LYS A 286     -23.817  22.195   8.727  1.00  0.64           H  
ATOM   4426 1HZ  LYS A 286     -23.532  20.800  10.638  1.00  0.64           H  
ATOM   4427 2HZ  LYS A 286     -22.084  21.032   9.899  1.00  0.64           H  
ATOM   4428 3HZ  LYS A 286     -22.448  21.825  11.323  1.00  0.64           H  
ATOM   4429  N   SER A 287     -20.891  28.173   6.120  1.00  0.64           N  
ATOM   4430  CA  SER A 287     -20.093  29.388   5.933  1.00  0.64           C  
ATOM   4431  C   SER A 287     -18.961  29.163   4.924  1.00  0.64           C  
ATOM   4432  O   SER A 287     -18.845  28.078   4.334  1.00  0.64           O  
ATOM   4433  CB  SER A 287     -19.518  29.870   7.254  1.00  0.64           C  
ATOM   4434  OG  SER A 287     -18.942  31.121   7.110  1.00  0.64           O  
ATOM   4435  H   SER A 287     -20.580  27.316   5.695  1.00  0.64           H  
ATOM   4436  HA  SER A 287     -20.746  30.170   5.538  1.00  0.64           H  
ATOM   4437 1HB  SER A 287     -20.285  29.912   8.015  1.00  0.64           H  
ATOM   4438 2HB  SER A 287     -18.774  29.199   7.592  1.00  0.64           H  
ATOM   4439  HG  SER A 287     -19.622  31.688   6.716  1.00  0.64           H  
ATOM   4440  N   LEU A 288     -18.116  30.185   4.761  1.00  0.65           N  
ATOM   4441  CA  LEU A 288     -16.895  30.028   3.960  1.00  0.65           C  
ATOM   4442  C   LEU A 288     -15.715  29.703   4.856  1.00  0.65           C  
ATOM   4443  O   LEU A 288     -15.560  30.277   5.943  1.00  0.65           O  
ATOM   4444  CB  LEU A 288     -16.498  31.308   3.212  1.00  0.65           C  
ATOM   4445  CG  LEU A 288     -17.458  31.864   2.207  1.00  0.65           C  
ATOM   4446  CD1 LEU A 288     -16.988  33.163   1.715  1.00  0.65           C  
ATOM   4447  CD2 LEU A 288     -17.538  30.927   1.066  1.00  0.65           C  
ATOM   4448  H   LEU A 288     -18.314  31.055   5.268  1.00  0.65           H  
ATOM   4449  HA  LEU A 288     -17.029  29.213   3.254  1.00  0.65           H  
ATOM   4450 1HB  LEU A 288     -16.288  32.065   3.928  1.00  0.65           H  
ATOM   4451 2HB  LEU A 288     -15.569  31.100   2.679  1.00  0.65           H  
ATOM   4452  HG  LEU A 288     -18.432  32.008   2.665  1.00  0.65           H  
ATOM   4453 1HD1 LEU A 288     -17.709  33.486   0.994  1.00  0.65           H  
ATOM   4454 2HD1 LEU A 288     -16.925  33.882   2.532  1.00  0.65           H  
ATOM   4455 3HD1 LEU A 288     -16.013  33.054   1.247  1.00  0.65           H  
ATOM   4456 1HD2 LEU A 288     -18.224  31.311   0.313  1.00  0.65           H  
ATOM   4457 2HD2 LEU A 288     -16.558  30.795   0.623  1.00  0.65           H  
ATOM   4458 3HD2 LEU A 288     -17.890  30.008   1.444  1.00  0.65           H  
ATOM   4459  N   ARG A 289     -14.829  28.860   4.362  1.00  0.64           N  
ATOM   4460  CA  ARG A 289     -13.594  28.553   5.055  1.00  0.64           C  
ATOM   4461  C   ARG A 289     -12.418  28.570   4.109  1.00  0.64           C  
ATOM   4462  O   ARG A 289     -12.476  28.027   3.004  1.00  0.64           O  
ATOM   4463  CB  ARG A 289     -13.668  27.202   5.734  1.00  0.64           C  
ATOM   4464  CG  ARG A 289     -14.658  27.103   6.896  1.00  0.64           C  
ATOM   4465  CD  ARG A 289     -14.114  27.864   8.051  1.00  0.64           C  
ATOM   4466  NE  ARG A 289     -14.928  27.793   9.258  1.00  0.64           N  
ATOM   4467  CZ  ARG A 289     -15.912  28.655   9.606  1.00  0.64           C  
ATOM   4468  NH1 ARG A 289     -16.238  29.686   8.847  1.00  0.64           N  
ATOM   4469  NH2 ARG A 289     -16.547  28.473  10.753  1.00  0.64           N  
ATOM   4470  H   ARG A 289     -15.020  28.375   3.487  1.00  0.64           H  
ATOM   4471  HA  ARG A 289     -13.425  29.311   5.820  1.00  0.64           H  
ATOM   4472 1HB  ARG A 289     -13.901  26.422   5.005  1.00  0.64           H  
ATOM   4473 2HB  ARG A 289     -12.699  27.003   6.147  1.00  0.64           H  
ATOM   4474 1HG  ARG A 289     -15.619  27.520   6.623  1.00  0.64           H  
ATOM   4475 2HG  ARG A 289     -14.779  26.058   7.186  1.00  0.64           H  
ATOM   4476 1HD  ARG A 289     -13.123  27.477   8.289  1.00  0.64           H  
ATOM   4477 2HD  ARG A 289     -14.027  28.913   7.767  1.00  0.64           H  
ATOM   4478  HE  ARG A 289     -14.738  27.034   9.894  1.00  0.64           H  
ATOM   4479 1HH1 ARG A 289     -15.779  29.860   7.935  1.00  0.64           H  
ATOM   4480 2HH1 ARG A 289     -16.942  30.333   9.180  1.00  0.64           H  
ATOM   4481 1HH2 ARG A 289     -16.306  27.691  11.346  1.00  0.64           H  
ATOM   4482 2HH2 ARG A 289     -17.278  29.112  11.031  1.00  0.64           H  
ATOM   4483  N   ILE A 290     -11.352  29.203   4.559  1.00  0.64           N  
ATOM   4484  CA  ILE A 290     -10.135  29.290   3.789  1.00  0.64           C  
ATOM   4485  C   ILE A 290      -8.969  28.601   4.439  1.00  0.64           C  
ATOM   4486  O   ILE A 290      -8.680  28.809   5.618  1.00  0.64           O  
ATOM   4487  CB  ILE A 290      -9.758  30.730   3.491  1.00  0.64           C  
ATOM   4488  CG1 ILE A 290     -10.792  31.373   2.630  1.00  0.64           C  
ATOM   4489  CG2 ILE A 290      -8.500  30.763   2.829  1.00  0.64           C  
ATOM   4490  CD1 ILE A 290     -10.592  32.773   2.477  1.00  0.64           C  
ATOM   4491  H   ILE A 290     -11.383  29.632   5.473  1.00  0.64           H  
ATOM   4492  HA  ILE A 290     -10.307  28.802   2.836  1.00  0.64           H  
ATOM   4493  HB  ILE A 290      -9.688  31.288   4.425  1.00  0.64           H  
ATOM   4494 1HG1 ILE A 290     -10.725  30.943   1.653  1.00  0.64           H  
ATOM   4495 2HG1 ILE A 290     -11.788  31.197   3.029  1.00  0.64           H  
ATOM   4496 1HG2 ILE A 290      -8.253  31.780   2.667  1.00  0.64           H  
ATOM   4497 2HG2 ILE A 290      -7.788  30.318   3.442  1.00  0.64           H  
ATOM   4498 3HG2 ILE A 290      -8.553  30.218   1.882  1.00  0.64           H  
ATOM   4499 1HD1 ILE A 290     -11.330  33.164   1.811  1.00  0.64           H  
ATOM   4500 2HD1 ILE A 290     -10.672  33.247   3.453  1.00  0.64           H  
ATOM   4501 3HD1 ILE A 290      -9.621  32.952   2.060  1.00  0.64           H  
ATOM   4502  N   TYR A 291      -8.324  27.773   3.643  1.00  0.64           N  
ATOM   4503  CA  TYR A 291      -7.183  26.999   4.052  1.00  0.64           C  
ATOM   4504  C   TYR A 291      -6.161  27.158   2.966  1.00  0.64           C  
ATOM   4505  O   TYR A 291      -6.448  27.727   1.911  1.00  0.64           O  
ATOM   4506  CB  TYR A 291      -7.528  25.537   4.139  1.00  0.64           C  
ATOM   4507  CG  TYR A 291      -8.747  25.289   4.874  1.00  0.64           C  
ATOM   4508  CD1 TYR A 291      -9.927  25.209   4.170  1.00  0.64           C  
ATOM   4509  CD2 TYR A 291      -8.735  25.171   6.223  1.00  0.64           C  
ATOM   4510  CE1 TYR A 291     -11.079  24.980   4.832  1.00  0.64           C  
ATOM   4511  CE2 TYR A 291      -9.908  24.941   6.888  1.00  0.64           C  
ATOM   4512  CZ  TYR A 291     -11.064  24.832   6.205  1.00  0.64           C  
ATOM   4513  OH  TYR A 291     -12.223  24.575   6.885  1.00  0.64           O  
ATOM   4514  H   TYR A 291      -8.665  27.674   2.686  1.00  0.64           H  
ATOM   4515  HA  TYR A 291      -6.776  27.376   4.991  1.00  0.64           H  
ATOM   4516 1HB  TYR A 291      -7.613  25.101   3.143  1.00  0.64           H  
ATOM   4517 2HB  TYR A 291      -6.735  25.036   4.674  1.00  0.64           H  
ATOM   4518  HD1 TYR A 291      -9.932  25.326   3.081  1.00  0.64           H  
ATOM   4519  HD2 TYR A 291      -7.797  25.262   6.766  1.00  0.64           H  
ATOM   4520  HE1 TYR A 291     -12.001  24.918   4.283  1.00  0.64           H  
ATOM   4521  HE2 TYR A 291      -9.923  24.842   7.970  1.00  0.64           H  
ATOM   4522  HH  TYR A 291     -12.008  24.102   7.703  1.00  0.64           H  
ATOM   4523  N   GLY A 292      -4.975  26.665   3.181  1.00  0.65           N  
ATOM   4524  CA  GLY A 292      -4.084  26.760   2.045  1.00  0.65           C  
ATOM   4525  C   GLY A 292      -2.947  25.801   2.051  1.00  0.65           C  
ATOM   4526  O   GLY A 292      -2.795  24.961   2.940  1.00  0.65           O  
ATOM   4527  H   GLY A 292      -4.734  26.281   4.098  1.00  0.65           H  
ATOM   4528 1HA  GLY A 292      -4.644  26.621   1.131  1.00  0.65           H  
ATOM   4529 2HA  GLY A 292      -3.686  27.771   1.988  1.00  0.65           H  
ATOM   4530  N   SER A 293      -2.130  25.943   1.048  1.00  0.65           N  
ATOM   4531  CA  SER A 293      -0.985  25.100   0.873  1.00  0.65           C  
ATOM   4532  C   SER A 293       0.218  25.968   0.594  1.00  0.65           C  
ATOM   4533  O   SER A 293       0.128  27.198   0.684  1.00  0.65           O  
ATOM   4534  CB  SER A 293      -1.238  24.093  -0.253  1.00  0.65           C  
ATOM   4535  OG  SER A 293      -0.206  23.150  -0.276  1.00  0.65           O  
ATOM   4536  H   SER A 293      -2.353  26.627   0.328  1.00  0.65           H  
ATOM   4537  HA  SER A 293      -0.797  24.551   1.795  1.00  0.65           H  
ATOM   4538 1HB  SER A 293      -2.192  23.590  -0.083  1.00  0.65           H  
ATOM   4539 2HB  SER A 293      -1.299  24.608  -1.213  1.00  0.65           H  
ATOM   4540  HG  SER A 293      -0.046  22.904   0.654  1.00  0.65           H  
ATOM   4541  N   ILE A 294       1.305  25.307   0.239  1.00  0.65           N  
ATOM   4542  CA  ILE A 294       2.613  25.877   0.001  1.00  0.65           C  
ATOM   4543  C   ILE A 294       2.842  27.285   0.593  1.00  0.65           C  
ATOM   4544  O   ILE A 294       2.492  27.559   1.751  1.00  0.65           O  
ATOM   4545  CB  ILE A 294       2.890  25.798  -1.513  1.00  0.65           C  
ATOM   4546  CG1 ILE A 294       1.869  26.583  -2.311  1.00  0.65           C  
ATOM   4547  CG2 ILE A 294       2.854  24.327  -1.945  1.00  0.65           C  
ATOM   4548  CD1 ILE A 294       2.225  26.662  -3.756  1.00  0.65           C  
ATOM   4549  H   ILE A 294       1.183  24.308   0.140  1.00  0.65           H  
ATOM   4550  HA  ILE A 294       3.340  25.216   0.475  1.00  0.65           H  
ATOM   4551  HB  ILE A 294       3.877  26.191  -1.739  1.00  0.65           H  
ATOM   4552 1HG1 ILE A 294       0.915  26.107  -2.211  1.00  0.65           H  
ATOM   4553 2HG1 ILE A 294       1.773  27.589  -1.933  1.00  0.65           H  
ATOM   4554 1HG2 ILE A 294       3.056  24.265  -3.000  1.00  0.65           H  
ATOM   4555 2HG2 ILE A 294       3.602  23.763  -1.395  1.00  0.65           H  
ATOM   4556 3HG2 ILE A 294       1.867  23.906  -1.744  1.00  0.65           H  
ATOM   4557 1HD1 ILE A 294       1.485  27.206  -4.303  1.00  0.65           H  
ATOM   4558 2HD1 ILE A 294       3.173  27.159  -3.856  1.00  0.65           H  
ATOM   4559 3HD1 ILE A 294       2.289  25.656  -4.164  1.00  0.65           H  
ATOM   4560  N   GLU A 295       3.540  28.132  -0.141  1.00  0.65           N  
ATOM   4561  CA  GLU A 295       3.958  29.396   0.416  1.00  0.65           C  
ATOM   4562  C   GLU A 295       2.884  30.453   0.640  1.00  0.65           C  
ATOM   4563  O   GLU A 295       2.861  31.067   1.710  1.00  0.65           O  
ATOM   4564  CB  GLU A 295       5.074  29.904  -0.452  1.00  0.65           C  
ATOM   4565  CG  GLU A 295       6.290  29.034  -0.291  1.00  0.65           C  
ATOM   4566  CD  GLU A 295       7.434  29.434  -1.064  1.00  0.65           C  
ATOM   4567  OE1 GLU A 295       7.320  30.172  -2.002  1.00  0.65           O  
ATOM   4568  OE2 GLU A 295       8.479  29.010  -0.696  1.00  0.65           O  
ATOM   4569  H   GLU A 295       3.781  27.904  -1.093  1.00  0.65           H  
ATOM   4570  HA  GLU A 295       4.386  29.174   1.393  1.00  0.65           H  
ATOM   4571 1HB  GLU A 295       4.758  29.856  -1.488  1.00  0.65           H  
ATOM   4572 2HB  GLU A 295       5.301  30.935  -0.233  1.00  0.65           H  
ATOM   4573 1HG  GLU A 295       6.567  29.017   0.759  1.00  0.65           H  
ATOM   4574 2HG  GLU A 295       6.017  28.018  -0.575  1.00  0.65           H  
ATOM   4575  N   SER A 296       1.954  30.628  -0.296  1.00  0.64           N  
ATOM   4576  CA  SER A 296       0.924  31.636  -0.073  1.00  0.64           C  
ATOM   4577  C   SER A 296       0.089  31.304   1.141  1.00  0.64           C  
ATOM   4578  O   SER A 296      -0.378  32.205   1.837  1.00  0.64           O  
ATOM   4579  CB  SER A 296      -0.004  31.739  -1.255  1.00  0.64           C  
ATOM   4580  OG  SER A 296      -0.718  30.518  -1.437  1.00  0.64           O  
ATOM   4581  H   SER A 296       1.995  30.125  -1.173  1.00  0.64           H  
ATOM   4582  HA  SER A 296       1.410  32.600   0.087  1.00  0.64           H  
ATOM   4583 1HB  SER A 296      -0.714  32.544  -1.070  1.00  0.64           H  
ATOM   4584 2HB  SER A 296       0.542  32.011  -2.131  1.00  0.64           H  
ATOM   4585  HG  SER A 296      -1.096  30.315  -0.570  1.00  0.64           H  
ATOM   4586  N   GLY A 297      -0.069  30.009   1.427  1.00  0.63           N  
ATOM   4587  CA  GLY A 297      -0.809  29.584   2.584  1.00  0.63           C  
ATOM   4588  C   GLY A 297      -0.067  30.066   3.805  1.00  0.63           C  
ATOM   4589  O   GLY A 297      -0.639  30.723   4.671  1.00  0.63           O  
ATOM   4590  H   GLY A 297       0.334  29.273   0.843  1.00  0.63           H  
ATOM   4591 1HA  GLY A 297      -1.818  29.991   2.559  1.00  0.63           H  
ATOM   4592 2HA  GLY A 297      -0.885  28.497   2.593  1.00  0.63           H  
ATOM   4593  N   GLN A 298       1.228  29.759   3.863  1.00  0.62           N  
ATOM   4594  CA  GLN A 298       2.013  30.131   5.027  1.00  0.62           C  
ATOM   4595  C   GLN A 298       1.948  31.649   5.286  1.00  0.62           C  
ATOM   4596  O   GLN A 298       1.827  32.083   6.435  1.00  0.62           O  
ATOM   4597  CB  GLN A 298       3.476  29.743   4.820  1.00  0.62           C  
ATOM   4598  CG  GLN A 298       4.299  29.813   6.065  1.00  0.62           C  
ATOM   4599  CD  GLN A 298       3.963  28.664   7.040  1.00  0.62           C  
ATOM   4600  OE1 GLN A 298       4.140  27.499   6.654  1.00  0.62           O  
ATOM   4601  NE2 GLN A 298       3.490  28.959   8.250  1.00  0.62           N  
ATOM   4602  H   GLN A 298       1.660  29.219   3.105  1.00  0.62           H  
ATOM   4603  HA  GLN A 298       1.613  29.618   5.898  1.00  0.62           H  
ATOM   4604 1HB  GLN A 298       3.532  28.730   4.414  1.00  0.62           H  
ATOM   4605 2HB  GLN A 298       3.919  30.409   4.085  1.00  0.62           H  
ATOM   4606 1HG  GLN A 298       5.341  29.713   5.785  1.00  0.62           H  
ATOM   4607 2HG  GLN A 298       4.127  30.765   6.564  1.00  0.62           H  
ATOM   4608 1HE2 GLN A 298       3.279  28.190   8.918  1.00  0.62           H  
ATOM   4609 2HE2 GLN A 298       3.362  29.907   8.520  1.00  0.62           H  
ATOM   4610  N   GLU A 299       2.000  32.460   4.224  1.00  0.61           N  
ATOM   4611  CA  GLU A 299       1.952  33.915   4.404  1.00  0.61           C  
ATOM   4612  C   GLU A 299       0.649  34.394   5.010  1.00  0.61           C  
ATOM   4613  O   GLU A 299       0.644  35.225   5.930  1.00  0.61           O  
ATOM   4614  CB  GLU A 299       2.126  34.606   3.064  1.00  0.61           C  
ATOM   4615  CG  GLU A 299       3.444  34.508   2.540  1.00  0.61           C  
ATOM   4616  CD  GLU A 299       3.526  34.859   1.113  1.00  0.61           C  
ATOM   4617  OE1 GLU A 299       2.548  34.684   0.441  1.00  0.61           O  
ATOM   4618  OE2 GLU A 299       4.541  35.333   0.680  1.00  0.61           O  
ATOM   4619  H   GLU A 299       2.105  32.052   3.293  1.00  0.61           H  
ATOM   4620  HA  GLU A 299       2.764  34.205   5.068  1.00  0.61           H  
ATOM   4621 1HB  GLU A 299       1.442  34.170   2.337  1.00  0.61           H  
ATOM   4622 2HB  GLU A 299       1.876  35.659   3.165  1.00  0.61           H  
ATOM   4623 1HG  GLU A 299       4.137  35.118   3.116  1.00  0.61           H  
ATOM   4624 2HG  GLU A 299       3.689  33.488   2.681  1.00  0.61           H  
ATOM   4625  N   VAL A 300      -0.461  33.835   4.557  1.00  0.62           N  
ATOM   4626  CA  VAL A 300      -1.714  34.259   5.126  1.00  0.62           C  
ATOM   4627  C   VAL A 300      -1.878  33.732   6.550  1.00  0.62           C  
ATOM   4628  O   VAL A 300      -2.554  34.366   7.352  1.00  0.62           O  
ATOM   4629  CB  VAL A 300      -2.891  33.934   4.215  1.00  0.62           C  
ATOM   4630  CG1 VAL A 300      -2.779  34.681   2.903  1.00  0.62           C  
ATOM   4631  CG2 VAL A 300      -2.920  32.564   3.950  1.00  0.62           C  
ATOM   4632  H   VAL A 300      -0.431  33.145   3.799  1.00  0.62           H  
ATOM   4633  HA  VAL A 300      -1.693  35.347   5.184  1.00  0.62           H  
ATOM   4634  HB  VAL A 300      -3.785  34.225   4.711  1.00  0.62           H  
ATOM   4635 1HG1 VAL A 300      -3.630  34.436   2.287  1.00  0.62           H  
ATOM   4636 2HG1 VAL A 300      -2.763  35.751   3.090  1.00  0.62           H  
ATOM   4637 3HG1 VAL A 300      -1.859  34.385   2.391  1.00  0.62           H  
ATOM   4638 1HG2 VAL A 300      -3.760  32.332   3.326  1.00  0.62           H  
ATOM   4639 2HG2 VAL A 300      -2.032  32.297   3.464  1.00  0.62           H  
ATOM   4640 3HG2 VAL A 300      -2.986  32.048   4.867  1.00  0.62           H  
ATOM   4641  N   VAL A 301      -1.211  32.627   6.907  1.00  0.64           N  
ATOM   4642  CA  VAL A 301      -1.254  32.175   8.300  1.00  0.64           C  
ATOM   4643  C   VAL A 301      -0.615  33.225   9.200  1.00  0.64           C  
ATOM   4644  O   VAL A 301      -1.197  33.669  10.199  1.00  0.64           O  
ATOM   4645  CB  VAL A 301      -0.396  30.914   8.546  1.00  0.64           C  
ATOM   4646  CG1 VAL A 301      -0.346  30.652  10.001  1.00  0.64           C  
ATOM   4647  CG2 VAL A 301      -0.884  29.740   7.877  1.00  0.64           C  
ATOM   4648  H   VAL A 301      -0.701  32.094   6.200  1.00  0.64           H  
ATOM   4649  HA  VAL A 301      -2.286  32.017   8.605  1.00  0.64           H  
ATOM   4650  HB  VAL A 301       0.604  31.117   8.216  1.00  0.64           H  
ATOM   4651 1HG1 VAL A 301       0.296  29.806  10.177  1.00  0.64           H  
ATOM   4652 2HG1 VAL A 301       0.053  31.524  10.514  1.00  0.64           H  
ATOM   4653 3HG1 VAL A 301      -1.351  30.441  10.372  1.00  0.64           H  
ATOM   4654 1HG2 VAL A 301      -0.217  28.924   8.087  1.00  0.64           H  
ATOM   4655 2HG2 VAL A 301      -1.870  29.503   8.240  1.00  0.64           H  
ATOM   4656 3HG2 VAL A 301      -0.901  29.920   6.838  1.00  0.64           H  
ATOM   4657  N   GLN A 302       0.558  33.703   8.771  1.00  0.70           N  
ATOM   4658  CA  GLN A 302       1.338  34.667   9.539  1.00  0.70           C  
ATOM   4659  C   GLN A 302       0.553  35.963   9.792  1.00  0.70           C  
ATOM   4660  O   GLN A 302       0.739  36.612  10.826  1.00  0.70           O  
ATOM   4661  CB  GLN A 302       2.627  35.040   8.785  1.00  0.70           C  
ATOM   4662  CG  GLN A 302       3.677  33.980   8.624  1.00  0.70           C  
ATOM   4663  CD  GLN A 302       4.866  34.538   7.816  1.00  0.70           C  
ATOM   4664  OE1 GLN A 302       5.464  35.538   8.240  1.00  0.70           O  
ATOM   4665  NE2 GLN A 302       5.174  33.924   6.660  1.00  0.70           N  
ATOM   4666  H   GLN A 302       0.954  33.313   7.911  1.00  0.70           H  
ATOM   4667  HA  GLN A 302       1.592  34.221  10.500  1.00  0.70           H  
ATOM   4668 1HB  GLN A 302       2.363  35.367   7.784  1.00  0.70           H  
ATOM   4669 2HB  GLN A 302       3.092  35.886   9.282  1.00  0.70           H  
ATOM   4670 1HG  GLN A 302       4.021  33.641   9.585  1.00  0.70           H  
ATOM   4671 2HG  GLN A 302       3.253  33.151   8.077  1.00  0.70           H  
ATOM   4672 1HE2 GLN A 302       5.953  34.252   6.048  1.00  0.70           H  
ATOM   4673 2HE2 GLN A 302       4.640  33.125   6.378  1.00  0.70           H  
ATOM   4674  N   ARG A 303      -0.317  36.338   8.841  1.00  0.80           N  
ATOM   4675  CA  ARG A 303      -1.088  37.582   8.922  1.00  0.80           C  
ATOM   4676  C   ARG A 303      -2.554  37.467   9.407  1.00  0.80           C  
ATOM   4677  O   ARG A 303      -3.040  38.385  10.069  1.00  0.80           O  
ATOM   4678  CB  ARG A 303      -1.102  38.214   7.543  1.00  0.80           C  
ATOM   4679  CG  ARG A 303       0.089  39.101   7.181  1.00  0.80           C  
ATOM   4680  CD  ARG A 303       1.365  38.410   7.347  1.00  0.80           C  
ATOM   4681  NE  ARG A 303       2.492  39.182   6.878  1.00  0.80           N  
ATOM   4682  CZ  ARG A 303       3.024  39.050   5.644  1.00  0.80           C  
ATOM   4683  NH1 ARG A 303       2.500  38.186   4.794  1.00  0.80           N  
ATOM   4684  NH2 ARG A 303       4.075  39.749   5.270  1.00  0.80           N  
ATOM   4685  H   ARG A 303      -0.384  35.762   8.000  1.00  0.80           H  
ATOM   4686  HA  ARG A 303      -0.558  38.251   9.599  1.00  0.80           H  
ATOM   4687 1HB  ARG A 303      -1.152  37.421   6.794  1.00  0.80           H  
ATOM   4688 2HB  ARG A 303      -2.006  38.815   7.434  1.00  0.80           H  
ATOM   4689 1HG  ARG A 303       0.010  39.378   6.147  1.00  0.80           H  
ATOM   4690 2HG  ARG A 303       0.099  39.998   7.805  1.00  0.80           H  
ATOM   4691 1HD  ARG A 303       1.523  38.217   8.401  1.00  0.80           H  
ATOM   4692 2HD  ARG A 303       1.345  37.472   6.803  1.00  0.80           H  
ATOM   4693  HE  ARG A 303       2.880  39.895   7.511  1.00  0.80           H  
ATOM   4694 1HH1 ARG A 303       1.697  37.628   5.070  1.00  0.80           H  
ATOM   4695 2HH1 ARG A 303       2.907  38.076   3.877  1.00  0.80           H  
ATOM   4696 1HH2 ARG A 303       4.565  40.394   5.909  1.00  0.80           H  
ATOM   4697 2HH2 ARG A 303       4.465  39.608   4.358  1.00  0.80           H  
ATOM   4698  N   PHE A 304      -3.261  36.382   9.071  1.00  0.93           N  
ATOM   4699  CA  PHE A 304      -4.677  36.223   9.432  1.00  0.93           C  
ATOM   4700  C   PHE A 304      -5.011  35.229  10.528  1.00  0.93           C  
ATOM   4701  O   PHE A 304      -6.173  35.152  10.959  1.00  0.93           O  
ATOM   4702  CB  PHE A 304      -5.503  35.870   8.225  1.00  0.93           C  
ATOM   4703  CG  PHE A 304      -5.701  36.970   7.314  1.00  0.93           C  
ATOM   4704  CD1 PHE A 304      -4.987  37.081   6.162  1.00  0.93           C  
ATOM   4705  CD2 PHE A 304      -6.669  37.918   7.608  1.00  0.93           C  
ATOM   4706  CE1 PHE A 304      -5.239  38.114   5.315  1.00  0.93           C  
ATOM   4707  CE2 PHE A 304      -6.918  38.955   6.756  1.00  0.93           C  
ATOM   4708  CZ  PHE A 304      -6.202  39.052   5.604  1.00  0.93           C  
ATOM   4709  H   PHE A 304      -2.826  35.650   8.527  1.00  0.93           H  
ATOM   4710  HA  PHE A 304      -5.026  37.197   9.775  1.00  0.93           H  
ATOM   4711 1HB  PHE A 304      -5.009  35.068   7.680  1.00  0.93           H  
ATOM   4712 2HB  PHE A 304      -6.476  35.508   8.539  1.00  0.93           H  
ATOM   4713  HD1 PHE A 304      -4.226  36.334   5.925  1.00  0.93           H  
ATOM   4714  HD2 PHE A 304      -7.244  37.826   8.536  1.00  0.93           H  
ATOM   4715  HE1 PHE A 304      -4.689  38.187   4.423  1.00  0.93           H  
ATOM   4716  HE2 PHE A 304      -7.681  39.692   6.995  1.00  0.93           H  
ATOM   4717  HZ  PHE A 304      -6.394  39.867   4.922  1.00  0.93           H  
ATOM   4718  N   GLN A 305      -4.023  34.521  11.061  1.00  1.10           N  
ATOM   4719  CA  GLN A 305      -4.335  33.634  12.165  1.00  1.10           C  
ATOM   4720  C   GLN A 305      -4.872  34.451  13.336  1.00  1.10           C  
ATOM   4721  O   GLN A 305      -5.749  34.005  14.072  1.00  1.10           O  
ATOM   4722  CB  GLN A 305      -3.114  32.837  12.581  1.00  1.10           C  
ATOM   4723  CG  GLN A 305      -3.369  31.859  13.690  1.00  1.10           C  
ATOM   4724  CD  GLN A 305      -4.365  30.765  13.326  1.00  1.10           C  
ATOM   4725  OE1 GLN A 305      -4.293  30.149  12.265  1.00  1.10           O  
ATOM   4726  NE2 GLN A 305      -5.289  30.495  14.241  1.00  1.10           N  
ATOM   4727  H   GLN A 305      -3.068  34.537  10.695  1.00  1.10           H  
ATOM   4728  HA  GLN A 305      -5.109  32.936  11.844  1.00  1.10           H  
ATOM   4729 1HB  GLN A 305      -2.742  32.275  11.724  1.00  1.10           H  
ATOM   4730 2HB  GLN A 305      -2.321  33.515  12.893  1.00  1.10           H  
ATOM   4731 1HG  GLN A 305      -2.427  31.390  13.965  1.00  1.10           H  
ATOM   4732 2HG  GLN A 305      -3.770  32.397  14.545  1.00  1.10           H  
ATOM   4733 1HE2 GLN A 305      -5.951  29.767  14.099  1.00  1.10           H  
ATOM   4734 2HE2 GLN A 305      -5.282  30.996  15.108  1.00  1.10           H  
ATOM   4735  N   LYS A 306      -4.381  35.678  13.476  1.00  1.26           N  
ATOM   4736  CA  LYS A 306      -4.791  36.571  14.553  1.00  1.26           C  
ATOM   4737  C   LYS A 306      -6.296  36.891  14.535  1.00  1.26           C  
ATOM   4738  O   LYS A 306      -6.855  37.263  15.568  1.00  1.26           O  
ATOM   4739  CB  LYS A 306      -4.018  37.889  14.463  1.00  1.26           C  
ATOM   4740  CG  LYS A 306      -4.464  38.810  13.326  1.00  1.26           C  
ATOM   4741  CD  LYS A 306      -3.643  40.085  13.272  1.00  1.26           C  
ATOM   4742  CE  LYS A 306      -4.118  41.022  12.143  1.00  1.26           C  
ATOM   4743  NZ  LYS A 306      -5.477  41.623  12.409  1.00  1.26           N  
ATOM   4744  H   LYS A 306      -3.678  35.993  12.821  1.00  1.26           H  
ATOM   4745  HA  LYS A 306      -4.564  36.088  15.503  1.00  1.26           H  
ATOM   4746 1HB  LYS A 306      -4.102  38.432  15.403  1.00  1.26           H  
ATOM   4747 2HB  LYS A 306      -2.965  37.674  14.299  1.00  1.26           H  
ATOM   4748 1HG  LYS A 306      -4.393  38.291  12.369  1.00  1.26           H  
ATOM   4749 2HG  LYS A 306      -5.497  39.094  13.486  1.00  1.26           H  
ATOM   4750 1HD  LYS A 306      -3.721  40.605  14.226  1.00  1.26           H  
ATOM   4751 2HD  LYS A 306      -2.598  39.827  13.099  1.00  1.26           H  
ATOM   4752 1HE  LYS A 306      -3.394  41.824  12.029  1.00  1.26           H  
ATOM   4753 2HE  LYS A 306      -4.167  40.454  11.214  1.00  1.26           H  
ATOM   4754 1HZ  LYS A 306      -5.731  42.216  11.640  1.00  1.26           H  
ATOM   4755 2HZ  LYS A 306      -6.207  40.891  12.503  1.00  1.26           H  
ATOM   4756 3HZ  LYS A 306      -5.456  42.161  13.254  1.00  1.26           H  
ATOM   4757  N   ASP A 307      -6.951  36.774  13.362  1.00  1.38           N  
ATOM   4758  CA  ASP A 307      -8.378  37.065  13.263  1.00  1.38           C  
ATOM   4759  C   ASP A 307      -9.183  35.771  13.306  1.00  1.38           C  
ATOM   4760  O   ASP A 307     -10.402  35.783  13.122  1.00  1.38           O  
ATOM   4761  CB  ASP A 307      -8.750  37.780  11.946  1.00  1.38           C  
ATOM   4762  CG  ASP A 307      -8.139  39.186  11.713  1.00  1.38           C  
ATOM   4763  OD1 ASP A 307      -7.640  39.796  12.639  1.00  1.38           O  
ATOM   4764  OD2 ASP A 307      -8.306  39.695  10.606  1.00  1.38           O  
ATOM   4765  H   ASP A 307      -6.472  36.425  12.536  1.00  1.38           H  
ATOM   4766  HA  ASP A 307      -8.674  37.686  14.108  1.00  1.38           H  
ATOM   4767 1HB  ASP A 307      -8.435  37.140  11.116  1.00  1.38           H  
ATOM   4768 2HB  ASP A 307      -9.834  37.865  11.890  1.00  1.38           H  
ATOM   4769  N   GLU A 308      -8.487  34.650  13.493  1.00  1.40           N  
ATOM   4770  CA  GLU A 308      -9.062  33.315  13.440  1.00  1.40           C  
ATOM   4771  C   GLU A 308      -9.820  33.076  12.134  1.00  1.40           C  
ATOM   4772  O   GLU A 308     -10.874  32.434  12.139  1.00  1.40           O  
ATOM   4773  CB  GLU A 308      -9.991  33.064  14.637  1.00  1.40           C  
ATOM   4774  CG  GLU A 308      -9.298  33.137  15.999  1.00  1.40           C  
ATOM   4775  CD  GLU A 308     -10.211  32.782  17.162  1.00  1.40           C  
ATOM   4776  OE1 GLU A 308     -11.377  32.551  16.935  1.00  1.40           O  
ATOM   4777  OE2 GLU A 308      -9.735  32.743  18.273  1.00  1.40           O  
ATOM   4778  H   GLU A 308      -7.490  34.702  13.686  1.00  1.40           H  
ATOM   4779  HA  GLU A 308      -8.240  32.597  13.487  1.00  1.40           H  
ATOM   4780 1HB  GLU A 308     -10.806  33.783  14.635  1.00  1.40           H  
ATOM   4781 2HB  GLU A 308     -10.433  32.073  14.546  1.00  1.40           H  
ATOM   4782 1HG  GLU A 308      -8.447  32.456  15.994  1.00  1.40           H  
ATOM   4783 2HG  GLU A 308      -8.913  34.149  16.139  1.00  1.40           H  
ATOM   4784  N   VAL A 309      -9.262  33.530  11.002  1.00  1.32           N  
ATOM   4785  CA  VAL A 309      -9.928  33.299   9.717  1.00  1.32           C  
ATOM   4786  C   VAL A 309      -9.160  32.257   8.935  1.00  1.32           C  
ATOM   4787  O   VAL A 309      -9.677  31.177   8.639  1.00  1.32           O  
ATOM   4788  CB  VAL A 309     -10.064  34.597   8.907  1.00  1.32           C  
ATOM   4789  CG1 VAL A 309     -10.704  34.312   7.566  1.00  1.32           C  
ATOM   4790  CG2 VAL A 309     -10.901  35.561   9.687  1.00  1.32           C  
ATOM   4791  H   VAL A 309      -8.376  34.037  11.046  1.00  1.32           H  
ATOM   4792  HA  VAL A 309     -10.933  32.919   9.904  1.00  1.32           H  
ATOM   4793  HB  VAL A 309      -9.079  35.028   8.729  1.00  1.32           H  
ATOM   4794 1HG1 VAL A 309     -10.810  35.238   7.026  1.00  1.32           H  
ATOM   4795 2HG1 VAL A 309     -10.087  33.615   6.995  1.00  1.32           H  
ATOM   4796 3HG1 VAL A 309     -11.690  33.880   7.723  1.00  1.32           H  
ATOM   4797 1HG2 VAL A 309     -10.999  36.478   9.139  1.00  1.32           H  
ATOM   4798 2HG2 VAL A 309     -11.887  35.133   9.862  1.00  1.32           H  
ATOM   4799 3HG2 VAL A 309     -10.429  35.758  10.629  1.00  1.32           H  
ATOM   4800  N   PHE A 310      -7.886  32.512   8.678  1.00  1.17           N  
ATOM   4801  CA  PHE A 310      -7.081  31.520   7.983  1.00  1.17           C  
ATOM   4802  C   PHE A 310      -6.615  30.530   9.024  1.00  1.17           C  
ATOM   4803  O   PHE A 310      -5.456  30.542   9.423  1.00  1.17           O  
ATOM   4804  CB  PHE A 310      -5.813  32.080   7.414  1.00  1.17           C  
ATOM   4805  CG  PHE A 310      -5.232  31.190   6.437  1.00  1.17           C  
ATOM   4806  CD1 PHE A 310      -5.797  30.994   5.213  1.00  1.17           C  
ATOM   4807  CD2 PHE A 310      -4.167  30.443   6.782  1.00  1.17           C  
ATOM   4808  CE1 PHE A 310      -5.225  30.110   4.323  1.00  1.17           C  
ATOM   4809  CE2 PHE A 310      -3.627  29.553   5.911  1.00  1.17           C  
ATOM   4810  CZ  PHE A 310      -4.135  29.406   4.693  1.00  1.17           C  
ATOM   4811  H   PHE A 310      -7.480  33.395   8.944  1.00  1.17           H  
ATOM   4812  HA  PHE A 310      -7.676  31.009   7.220  1.00  1.17           H  
ATOM   4813 1HB  PHE A 310      -6.014  33.026   6.933  1.00  1.17           H  
ATOM   4814 2HB  PHE A 310      -5.083  32.256   8.209  1.00  1.17           H  
ATOM   4815  HD1 PHE A 310      -6.680  31.565   4.946  1.00  1.17           H  
ATOM   4816  HD2 PHE A 310      -3.759  30.561   7.771  1.00  1.17           H  
ATOM   4817  HE1 PHE A 310      -5.640  29.971   3.328  1.00  1.17           H  
ATOM   4818  HE2 PHE A 310      -2.788  28.965   6.190  1.00  1.17           H  
ATOM   4819  HZ  PHE A 310      -3.671  28.718   4.026  1.00  1.17           H  
ATOM   4820  N   ARG A 311      -7.521  29.697   9.484  1.00  1.00           N  
ATOM   4821  CA  ARG A 311      -7.263  28.834  10.622  1.00  1.00           C  
ATOM   4822  C   ARG A 311      -6.177  27.775  10.421  1.00  1.00           C  
ATOM   4823  O   ARG A 311      -5.662  27.240  11.412  1.00  1.00           O  
ATOM   4824  CB  ARG A 311      -8.562  28.214  11.093  1.00  1.00           C  
ATOM   4825  CG  ARG A 311      -9.502  29.267  11.721  1.00  1.00           C  
ATOM   4826  CD  ARG A 311     -10.774  28.720  12.248  1.00  1.00           C  
ATOM   4827  NE  ARG A 311     -11.605  29.790  12.808  1.00  1.00           N  
ATOM   4828  CZ  ARG A 311     -12.772  29.620  13.453  1.00  1.00           C  
ATOM   4829  NH1 ARG A 311     -13.260  28.411  13.648  1.00  1.00           N  
ATOM   4830  NH2 ARG A 311     -13.424  30.681  13.893  1.00  1.00           N  
ATOM   4831  H   ARG A 311      -8.450  29.752   9.069  1.00  1.00           H  
ATOM   4832  HA  ARG A 311      -6.924  29.480  11.433  1.00  1.00           H  
ATOM   4833 1HB  ARG A 311      -9.077  27.751  10.251  1.00  1.00           H  
ATOM   4834 2HB  ARG A 311      -8.358  27.441  11.833  1.00  1.00           H  
ATOM   4835 1HG  ARG A 311      -8.986  29.771  12.538  1.00  1.00           H  
ATOM   4836 2HG  ARG A 311      -9.760  30.006  10.963  1.00  1.00           H  
ATOM   4837 1HD  ARG A 311     -11.329  28.243  11.441  1.00  1.00           H  
ATOM   4838 2HD  ARG A 311     -10.569  27.994  13.034  1.00  1.00           H  
ATOM   4839  HE  ARG A 311     -11.284  30.764  12.676  1.00  1.00           H  
ATOM   4840 1HH1 ARG A 311     -12.754  27.604  13.313  1.00  1.00           H  
ATOM   4841 2HH1 ARG A 311     -14.135  28.293  14.138  1.00  1.00           H  
ATOM   4842 1HH2 ARG A 311     -13.036  31.612  13.741  1.00  1.00           H  
ATOM   4843 2HH2 ARG A 311     -14.295  30.574  14.383  1.00  1.00           H  
ATOM   4844  N   GLY A 312      -5.828  27.447   9.171  1.00  0.86           N  
ATOM   4845  CA  GLY A 312      -4.781  26.452   9.010  1.00  0.86           C  
ATOM   4846  C   GLY A 312      -4.335  26.076   7.597  1.00  0.86           C  
ATOM   4847  O   GLY A 312      -4.900  26.498   6.577  1.00  0.86           O  
ATOM   4848  H   GLY A 312      -6.262  27.901   8.380  1.00  0.86           H  
ATOM   4849 1HA  GLY A 312      -3.910  26.784   9.570  1.00  0.86           H  
ATOM   4850 2HA  GLY A 312      -5.119  25.544   9.504  1.00  0.86           H  
ATOM   4851  N   LEU A 313      -3.281  25.273   7.584  1.00  0.76           N  
ATOM   4852  CA  LEU A 313      -2.682  24.788   6.350  1.00  0.76           C  
ATOM   4853  C   LEU A 313      -3.040  23.347   6.107  1.00  0.76           C  
ATOM   4854  O   LEU A 313      -3.024  22.532   7.026  1.00  0.76           O  
ATOM   4855  CB  LEU A 313      -1.165  24.960   6.366  1.00  0.76           C  
ATOM   4856  CG  LEU A 313      -0.702  26.346   6.431  1.00  0.76           C  
ATOM   4857  CD1 LEU A 313       0.812  26.391   6.576  1.00  0.76           C  
ATOM   4858  CD2 LEU A 313      -1.124  27.013   5.187  1.00  0.76           C  
ATOM   4859  H   LEU A 313      -2.925  24.975   8.496  1.00  0.76           H  
ATOM   4860  HA  LEU A 313      -3.077  25.374   5.521  1.00  0.76           H  
ATOM   4861 1HB  LEU A 313      -0.760  24.437   7.207  1.00  0.76           H  
ATOM   4862 2HB  LEU A 313      -0.760  24.518   5.455  1.00  0.76           H  
ATOM   4863  HG  LEU A 313      -1.152  26.841   7.277  1.00  0.76           H  
ATOM   4864 1HD1 LEU A 313       1.145  27.419   6.615  1.00  0.76           H  
ATOM   4865 2HD1 LEU A 313       1.111  25.885   7.497  1.00  0.76           H  
ATOM   4866 3HD1 LEU A 313       1.279  25.896   5.726  1.00  0.76           H  
ATOM   4867 1HD2 LEU A 313      -0.805  28.020   5.238  1.00  0.76           H  
ATOM   4868 2HD2 LEU A 313      -0.670  26.519   4.324  1.00  0.76           H  
ATOM   4869 3HD2 LEU A 313      -2.205  26.972   5.094  1.00  0.76           H  
ATOM   4870  N   THR A 314      -3.303  23.049   4.853  1.00  0.71           N  
ATOM   4871  CA  THR A 314      -3.709  21.746   4.383  1.00  0.71           C  
ATOM   4872  C   THR A 314      -2.549  20.856   3.987  1.00  0.71           C  
ATOM   4873  O   THR A 314      -2.664  19.641   4.018  1.00  0.71           O  
ATOM   4874  CB  THR A 314      -4.526  21.944   3.102  1.00  0.71           C  
ATOM   4875  OG1 THR A 314      -3.678  22.534   2.117  1.00  0.71           O  
ATOM   4876  CG2 THR A 314      -5.642  22.857   3.305  1.00  0.71           C  
ATOM   4877  H   THR A 314      -3.249  23.797   4.175  1.00  0.71           H  
ATOM   4878  HA  THR A 314      -4.295  21.251   5.159  1.00  0.71           H  
ATOM   4879  HB  THR A 314      -4.893  21.010   2.742  1.00  0.71           H  
ATOM   4880  HG1 THR A 314      -3.263  23.335   2.487  1.00  0.71           H  
ATOM   4881 1HG2 THR A 314      -6.161  23.007   2.364  1.00  0.71           H  
ATOM   4882 2HG2 THR A 314      -6.322  22.459   4.034  1.00  0.71           H  
ATOM   4883 3HG2 THR A 314      -5.233  23.795   3.644  1.00  0.71           H  
ATOM   4884  N   GLY A 315      -1.426  21.435   3.607  1.00  0.68           N  
ATOM   4885  CA  GLY A 315      -0.384  20.569   3.088  1.00  0.68           C  
ATOM   4886  C   GLY A 315       0.724  21.286   2.331  1.00  0.68           C  
ATOM   4887  O   GLY A 315       0.688  22.503   2.141  1.00  0.68           O  
ATOM   4888  H   GLY A 315      -1.325  22.435   3.631  1.00  0.68           H  
ATOM   4889 1HA  GLY A 315       0.030  19.949   3.869  1.00  0.68           H  
ATOM   4890 2HA  GLY A 315      -0.873  19.880   2.410  1.00  0.68           H  
ATOM   4891  N   ASN A 316       1.732  20.516   1.941  1.00  0.68           N  
ATOM   4892  CA  ASN A 316       2.879  20.988   1.169  1.00  0.68           C  
ATOM   4893  C   ASN A 316       2.754  20.535  -0.291  1.00  0.68           C  
ATOM   4894  O   ASN A 316       1.739  19.950  -0.662  1.00  0.68           O  
ATOM   4895  CB  ASN A 316       4.163  20.586   1.859  1.00  0.68           C  
ATOM   4896  CG  ASN A 316       4.356  19.166   2.028  1.00  0.68           C  
ATOM   4897  OD1 ASN A 316       3.815  18.376   1.279  1.00  0.68           O  
ATOM   4898  ND2 ASN A 316       5.119  18.819   3.044  1.00  0.68           N  
ATOM   4899  H   ASN A 316       1.646  19.525   2.140  1.00  0.68           H  
ATOM   4900  HA  ASN A 316       2.862  22.079   1.155  1.00  0.68           H  
ATOM   4901 1HB  ASN A 316       4.962  20.929   1.270  1.00  0.68           H  
ATOM   4902 2HB  ASN A 316       4.235  21.076   2.822  1.00  0.68           H  
ATOM   4903 1HD2 ASN A 316       5.313  17.834   3.277  1.00  0.68           H  
ATOM   4904 2HD2 ASN A 316       5.539  19.528   3.607  1.00  0.68           H  
ATOM   4905  N   TRP A 317       3.773  20.753  -1.115  1.00  0.69           N  
ATOM   4906  CA  TRP A 317       3.683  20.420  -2.543  1.00  0.69           C  
ATOM   4907  C   TRP A 317       3.048  19.075  -2.926  1.00  0.69           C  
ATOM   4908  O   TRP A 317       2.073  19.024  -3.679  1.00  0.69           O  
ATOM   4909  CB  TRP A 317       5.080  20.422  -3.154  1.00  0.69           C  
ATOM   4910  CG  TRP A 317       5.094  19.874  -4.570  1.00  0.69           C  
ATOM   4911  CD1 TRP A 317       4.018  19.655  -5.384  1.00  0.69           C  
ATOM   4912  CD2 TRP A 317       6.243  19.447  -5.318  1.00  0.69           C  
ATOM   4913  NE1 TRP A 317       4.431  19.121  -6.576  1.00  0.69           N  
ATOM   4914  CE2 TRP A 317       5.783  18.981  -6.553  1.00  0.69           C  
ATOM   4915  CE3 TRP A 317       7.596  19.409  -5.045  1.00  0.69           C  
ATOM   4916  CZ2 TRP A 317       6.643  18.475  -7.512  1.00  0.69           C  
ATOM   4917  CZ3 TRP A 317       8.455  18.903  -5.995  1.00  0.69           C  
ATOM   4918  CH2 TRP A 317       8.000  18.445  -7.198  1.00  0.69           C  
ATOM   4919  H   TRP A 317       4.611  21.200  -0.769  1.00  0.69           H  
ATOM   4920  HA  TRP A 317       3.098  21.208  -3.018  1.00  0.69           H  
ATOM   4921 1HB  TRP A 317       5.480  21.436  -3.164  1.00  0.69           H  
ATOM   4922 2HB  TRP A 317       5.748  19.809  -2.543  1.00  0.69           H  
ATOM   4923  HD1 TRP A 317       2.990  19.864  -5.122  1.00  0.69           H  
ATOM   4924  HE1 TRP A 317       3.836  18.858  -7.345  1.00  0.69           H  
ATOM   4925  HE3 TRP A 317       7.975  19.762  -4.091  1.00  0.69           H  
ATOM   4926  HZ2 TRP A 317       6.287  18.107  -8.475  1.00  0.69           H  
ATOM   4927  HZ3 TRP A 317       9.494  18.876  -5.751  1.00  0.69           H  
ATOM   4928  HH2 TRP A 317       8.714  18.049  -7.921  1.00  0.69           H  
ATOM   4929  N   LEU A 318       3.543  17.981  -2.380  1.00  0.70           N  
ATOM   4930  CA  LEU A 318       3.095  16.666  -2.826  1.00  0.70           C  
ATOM   4931  C   LEU A 318       1.857  16.174  -2.099  1.00  0.70           C  
ATOM   4932  O   LEU A 318       1.453  15.010  -2.242  1.00  0.70           O  
ATOM   4933  CB  LEU A 318       4.224  15.680  -2.673  1.00  0.70           C  
ATOM   4934  CG  LEU A 318       5.442  15.987  -3.492  1.00  0.70           C  
ATOM   4935  CD1 LEU A 318       6.474  15.044  -3.137  1.00  0.70           C  
ATOM   4936  CD2 LEU A 318       5.119  15.885  -4.941  1.00  0.70           C  
ATOM   4937  H   LEU A 318       4.291  18.050  -1.701  1.00  0.70           H  
ATOM   4938  HA  LEU A 318       2.855  16.735  -3.887  1.00  0.70           H  
ATOM   4939 1HB  LEU A 318       4.506  15.670  -1.696  1.00  0.70           H  
ATOM   4940 2HB  LEU A 318       3.872  14.686  -2.945  1.00  0.70           H  
ATOM   4941  HG  LEU A 318       5.807  16.995  -3.267  1.00  0.70           H  
ATOM   4942 1HD1 LEU A 318       7.351  15.262  -3.727  1.00  0.70           H  
ATOM   4943 2HD1 LEU A 318       6.704  15.143  -2.080  1.00  0.70           H  
ATOM   4944 3HD1 LEU A 318       6.136  14.043  -3.333  1.00  0.70           H  
ATOM   4945 1HD2 LEU A 318       6.013  16.094  -5.530  1.00  0.70           H  
ATOM   4946 2HD2 LEU A 318       4.775  14.893  -5.147  1.00  0.70           H  
ATOM   4947 3HD2 LEU A 318       4.342  16.599  -5.193  1.00  0.70           H  
ATOM   4948  N   THR A 319       1.272  17.059  -1.294  1.00  0.71           N  
ATOM   4949  CA  THR A 319       0.057  16.765  -0.580  1.00  0.71           C  
ATOM   4950  C   THR A 319      -1.086  17.521  -1.252  1.00  0.71           C  
ATOM   4951  O   THR A 319      -2.240  17.336  -0.880  1.00  0.71           O  
ATOM   4952  CB  THR A 319       0.162  17.136   0.901  1.00  0.71           C  
ATOM   4953  OG1 THR A 319       0.382  18.509   1.011  1.00  0.71           O  
ATOM   4954  CG2 THR A 319       1.293  16.386   1.516  1.00  0.71           C  
ATOM   4955  H   THR A 319       1.657  17.999  -1.196  1.00  0.71           H  
ATOM   4956  HA  THR A 319      -0.138  15.702  -0.638  1.00  0.71           H  
ATOM   4957  HB  THR A 319      -0.762  16.883   1.417  1.00  0.71           H  
ATOM   4958  HG1 THR A 319       0.967  18.809   0.284  1.00  0.71           H  
ATOM   4959 1HG2 THR A 319       1.387  16.646   2.570  1.00  0.71           H  
ATOM   4960 2HG2 THR A 319       1.105  15.324   1.416  1.00  0.71           H  
ATOM   4961 3HG2 THR A 319       2.209  16.622   1.002  1.00  0.71           H  
ATOM   4962  N   ILE A 320      -0.774  18.344  -2.277  1.00  0.71           N  
ATOM   4963  CA  ILE A 320      -1.806  19.121  -2.969  1.00  0.71           C  
ATOM   4964  C   ILE A 320      -2.751  18.136  -3.663  1.00  0.71           C  
ATOM   4965  O   ILE A 320      -3.968  18.297  -3.671  1.00  0.71           O  
ATOM   4966  CB  ILE A 320      -1.224  20.081  -4.023  1.00  0.71           C  
ATOM   4967  CG1 ILE A 320      -0.371  21.175  -3.393  1.00  0.71           C  
ATOM   4968  CG2 ILE A 320      -2.395  20.769  -4.707  1.00  0.71           C  
ATOM   4969  CD1 ILE A 320       0.460  21.940  -4.419  1.00  0.71           C  
ATOM   4970  H   ILE A 320       0.197  18.463  -2.577  1.00  0.71           H  
ATOM   4971  HA  ILE A 320      -2.368  19.700  -2.235  1.00  0.71           H  
ATOM   4972  HB  ILE A 320      -0.622  19.527  -4.745  1.00  0.71           H  
ATOM   4973 1HG1 ILE A 320      -1.020  21.885  -2.875  1.00  0.71           H  
ATOM   4974 2HG1 ILE A 320       0.301  20.730  -2.662  1.00  0.71           H  
ATOM   4975 1HG2 ILE A 320      -2.024  21.453  -5.463  1.00  0.71           H  
ATOM   4976 2HG2 ILE A 320      -3.035  20.029  -5.157  1.00  0.71           H  
ATOM   4977 3HG2 ILE A 320      -2.958  21.325  -3.968  1.00  0.71           H  
ATOM   4978 1HD1 ILE A 320       1.047  22.707  -3.916  1.00  0.71           H  
ATOM   4979 2HD1 ILE A 320       1.128  21.254  -4.929  1.00  0.71           H  
ATOM   4980 3HD1 ILE A 320      -0.193  22.406  -5.144  1.00  0.71           H  
ATOM   4981  N   GLU A 321      -2.176  17.112  -4.281  1.00  0.71           N  
ATOM   4982  CA  GLU A 321      -2.988  16.101  -4.933  1.00  0.71           C  
ATOM   4983  C   GLU A 321      -3.886  15.375  -3.892  1.00  0.71           C  
ATOM   4984  O   GLU A 321      -5.103  15.400  -4.050  1.00  0.71           O  
ATOM   4985  CB  GLU A 321      -2.108  15.181  -5.789  1.00  0.71           C  
ATOM   4986  CG  GLU A 321      -1.598  15.823  -7.050  1.00  0.71           C  
ATOM   4987  CD  GLU A 321      -0.623  14.957  -7.766  1.00  0.71           C  
ATOM   4988  OE1 GLU A 321      -0.089  14.046  -7.141  1.00  0.71           O  
ATOM   4989  OE2 GLU A 321      -0.394  15.208  -8.932  1.00  0.71           O  
ATOM   4990  H   GLU A 321      -1.170  17.032  -4.272  1.00  0.71           H  
ATOM   4991  HA  GLU A 321      -3.649  16.619  -5.621  1.00  0.71           H  
ATOM   4992 1HB  GLU A 321      -1.195  14.937  -5.274  1.00  0.71           H  
ATOM   4993 2HB  GLU A 321      -2.633  14.255  -6.033  1.00  0.71           H  
ATOM   4994 1HG  GLU A 321      -2.436  16.033  -7.711  1.00  0.71           H  
ATOM   4995 2HG  GLU A 321      -1.123  16.772  -6.795  1.00  0.71           H  
ATOM   4996  N   PRO A 322      -3.354  14.738  -2.819  1.00  0.70           N  
ATOM   4997  CA  PRO A 322      -4.116  14.216  -1.692  1.00  0.70           C  
ATOM   4998  C   PRO A 322      -5.136  15.203  -1.143  1.00  0.70           C  
ATOM   4999  O   PRO A 322      -6.228  14.817  -0.744  1.00  0.70           O  
ATOM   5000  CB  PRO A 322      -3.013  13.919  -0.689  1.00  0.70           C  
ATOM   5001  CG  PRO A 322      -1.883  13.513  -1.547  1.00  0.70           C  
ATOM   5002  CD  PRO A 322      -1.947  14.369  -2.767  1.00  0.70           C  
ATOM   5003  HA  PRO A 322      -4.587  13.278  -2.000  1.00  0.70           H  
ATOM   5004 1HB  PRO A 322      -2.788  14.823  -0.106  1.00  0.70           H  
ATOM   5005 2HB  PRO A 322      -3.302  13.163   0.011  1.00  0.70           H  
ATOM   5006 1HG  PRO A 322      -0.928  13.596  -1.034  1.00  0.70           H  
ATOM   5007 2HG  PRO A 322      -2.024  12.458  -1.780  1.00  0.70           H  
ATOM   5008 1HD  PRO A 322      -1.282  15.209  -2.707  1.00  0.70           H  
ATOM   5009 2HD  PRO A 322      -1.701  13.702  -3.584  1.00  0.70           H  
ATOM   5010  N   MET A 323      -4.825  16.487  -1.156  1.00  0.69           N  
ATOM   5011  CA  MET A 323      -5.784  17.461  -0.693  1.00  0.69           C  
ATOM   5012  C   MET A 323      -7.015  17.427  -1.584  1.00  0.69           C  
ATOM   5013  O   MET A 323      -8.134  17.229  -1.105  1.00  0.69           O  
ATOM   5014  CB  MET A 323      -5.155  18.823  -0.748  1.00  0.69           C  
ATOM   5015  CG  MET A 323      -5.909  19.905  -0.282  1.00  0.69           C  
ATOM   5016  SD  MET A 323      -5.112  21.339  -0.733  1.00  0.69           S  
ATOM   5017  CE  MET A 323      -5.489  21.309  -2.487  1.00  0.69           C  
ATOM   5018  H   MET A 323      -3.906  16.809  -1.441  1.00  0.69           H  
ATOM   5019  HA  MET A 323      -6.094  17.205   0.308  1.00  0.69           H  
ATOM   5020 1HB  MET A 323      -4.207  18.811  -0.224  1.00  0.69           H  
ATOM   5021 2HB  MET A 323      -4.947  19.068  -1.750  1.00  0.69           H  
ATOM   5022 1HG  MET A 323      -6.902  19.889  -0.681  1.00  0.69           H  
ATOM   5023 2HG  MET A 323      -5.943  19.874   0.777  1.00  0.69           H  
ATOM   5024 1HE  MET A 323      -5.021  22.154  -2.961  1.00  0.69           H  
ATOM   5025 2HE  MET A 323      -5.103  20.395  -2.928  1.00  0.69           H  
ATOM   5026 3HE  MET A 323      -6.561  21.354  -2.638  1.00  0.69           H  
ATOM   5027  N   LEU A 324      -6.811  17.520  -2.906  1.00  0.69           N  
ATOM   5028  CA  LEU A 324      -7.944  17.469  -3.829  1.00  0.69           C  
ATOM   5029  C   LEU A 324      -8.629  16.108  -3.722  1.00  0.69           C  
ATOM   5030  O   LEU A 324      -9.854  16.011  -3.804  1.00  0.69           O  
ATOM   5031  CB  LEU A 324      -7.516  17.726  -5.287  1.00  0.69           C  
ATOM   5032  CG  LEU A 324      -7.050  19.164  -5.649  1.00  0.69           C  
ATOM   5033  CD1 LEU A 324      -6.564  19.180  -7.100  1.00  0.69           C  
ATOM   5034  CD2 LEU A 324      -8.203  20.136  -5.447  1.00  0.69           C  
ATOM   5035  H   LEU A 324      -5.860  17.649  -3.261  1.00  0.69           H  
ATOM   5036  HA  LEU A 324      -8.658  18.238  -3.541  1.00  0.69           H  
ATOM   5037 1HB  LEU A 324      -6.683  17.067  -5.496  1.00  0.69           H  
ATOM   5038 2HB  LEU A 324      -8.339  17.457  -5.949  1.00  0.69           H  
ATOM   5039  HG  LEU A 324      -6.212  19.451  -5.007  1.00  0.69           H  
ATOM   5040 1HD1 LEU A 324      -6.228  20.179  -7.365  1.00  0.69           H  
ATOM   5041 2HD1 LEU A 324      -5.748  18.485  -7.210  1.00  0.69           H  
ATOM   5042 3HD1 LEU A 324      -7.371  18.885  -7.757  1.00  0.69           H  
ATOM   5043 1HD2 LEU A 324      -7.890  21.142  -5.697  1.00  0.69           H  
ATOM   5044 2HD2 LEU A 324      -9.039  19.853  -6.084  1.00  0.69           H  
ATOM   5045 3HD2 LEU A 324      -8.507  20.099  -4.411  1.00  0.69           H  
ATOM   5046  N   ALA A 325      -7.839  15.064  -3.458  1.00  0.68           N  
ATOM   5047  CA  ALA A 325      -8.317  13.693  -3.314  1.00  0.68           C  
ATOM   5048  C   ALA A 325      -9.318  13.523  -2.187  1.00  0.68           C  
ATOM   5049  O   ALA A 325     -10.079  12.554  -2.181  1.00  0.68           O  
ATOM   5050  CB  ALA A 325      -7.192  12.748  -3.041  1.00  0.68           C  
ATOM   5051  H   ALA A 325      -6.835  15.224  -3.408  1.00  0.68           H  
ATOM   5052  HA  ALA A 325      -8.786  13.423  -4.252  1.00  0.68           H  
ATOM   5053 1HB  ALA A 325      -7.573  11.729  -2.996  1.00  0.68           H  
ATOM   5054 2HB  ALA A 325      -6.457  12.841  -3.808  1.00  0.68           H  
ATOM   5055 3HB  ALA A 325      -6.759  12.985  -2.113  1.00  0.68           H  
ATOM   5056  N   THR A 326      -9.310  14.434  -1.195  1.00  0.67           N  
ATOM   5057  CA  THR A 326     -10.243  14.305  -0.085  1.00  0.67           C  
ATOM   5058  C   THR A 326     -11.634  14.495  -0.635  1.00  0.67           C  
ATOM   5059  O   THR A 326     -12.623  14.042  -0.064  1.00  0.67           O  
ATOM   5060  CB  THR A 326     -10.073  15.406   0.996  1.00  0.67           C  
ATOM   5061  OG1 THR A 326     -10.296  16.683   0.385  1.00  0.67           O  
ATOM   5062  CG2 THR A 326      -8.717  15.398   1.647  1.00  0.67           C  
ATOM   5063  H   THR A 326      -8.677  15.235  -1.220  1.00  0.67           H  
ATOM   5064  HA  THR A 326     -10.150  13.320   0.358  1.00  0.67           H  
ATOM   5065  HB  THR A 326     -10.828  15.252   1.769  1.00  0.67           H  
ATOM   5066  HG1 THR A 326      -9.491  16.928  -0.132  1.00  0.67           H  
ATOM   5067 1HG2 THR A 326      -8.663  16.187   2.394  1.00  0.67           H  
ATOM   5068 2HG2 THR A 326      -8.571  14.450   2.120  1.00  0.67           H  
ATOM   5069 3HG2 THR A 326      -7.953  15.556   0.900  1.00  0.67           H  
ATOM   5070  N   GLY A 327     -11.722  15.251  -1.728  1.00  0.65           N  
ATOM   5071  CA  GLY A 327     -12.976  15.576  -2.354  1.00  0.65           C  
ATOM   5072  C   GLY A 327     -13.660  16.748  -1.658  1.00  0.65           C  
ATOM   5073  O   GLY A 327     -14.723  17.190  -2.093  1.00  0.65           O  
ATOM   5074  H   GLY A 327     -10.873  15.574  -2.188  1.00  0.65           H  
ATOM   5075 1HA  GLY A 327     -12.789  15.822  -3.394  1.00  0.65           H  
ATOM   5076 2HA  GLY A 327     -13.610  14.695  -2.337  1.00  0.65           H  
ATOM   5077  N   ALA A 328     -13.038  17.271  -0.594  1.00  0.64           N  
ATOM   5078  CA  ALA A 328     -13.581  18.361   0.197  1.00  0.64           C  
ATOM   5079  C   ALA A 328     -13.297  19.732  -0.390  1.00  0.64           C  
ATOM   5080  O   ALA A 328     -13.892  20.711   0.032  1.00  0.64           O  
ATOM   5081  CB  ALA A 328     -13.004  18.310   1.595  1.00  0.64           C  
ATOM   5082  H   ALA A 328     -12.141  16.889  -0.304  1.00  0.64           H  
ATOM   5083  HA  ALA A 328     -14.662  18.227   0.247  1.00  0.64           H  
ATOM   5084 1HB  ALA A 328     -13.436  19.092   2.202  1.00  0.64           H  
ATOM   5085 2HB  ALA A 328     -13.225  17.344   2.031  1.00  0.64           H  
ATOM   5086 3HB  ALA A 328     -11.923  18.445   1.545  1.00  0.64           H  
ATOM   5087  N   VAL A 329     -12.388  19.823  -1.350  1.00  0.63           N  
ATOM   5088  CA  VAL A 329     -12.013  21.133  -1.877  1.00  0.63           C  
ATOM   5089  C   VAL A 329     -13.036  21.613  -2.900  1.00  0.63           C  
ATOM   5090  O   VAL A 329     -13.396  20.877  -3.833  1.00  0.63           O  
ATOM   5091  CB  VAL A 329     -10.606  21.084  -2.508  1.00  0.63           C  
ATOM   5092  CG1 VAL A 329     -10.235  22.459  -3.128  1.00  0.63           C  
ATOM   5093  CG2 VAL A 329      -9.604  20.665  -1.457  1.00  0.63           C  
ATOM   5094  H   VAL A 329     -11.936  18.987  -1.688  1.00  0.63           H  
ATOM   5095  HA  VAL A 329     -11.989  21.849  -1.053  1.00  0.63           H  
ATOM   5096  HB  VAL A 329     -10.606  20.353  -3.314  1.00  0.63           H  
ATOM   5097 1HG1 VAL A 329      -9.245  22.410  -3.577  1.00  0.63           H  
ATOM   5098 2HG1 VAL A 329     -10.959  22.721  -3.893  1.00  0.63           H  
ATOM   5099 3HG1 VAL A 329     -10.237  23.226  -2.355  1.00  0.63           H  
ATOM   5100 1HG2 VAL A 329      -8.630  20.616  -1.910  1.00  0.63           H  
ATOM   5101 2HG2 VAL A 329      -9.603  21.395  -0.659  1.00  0.63           H  
ATOM   5102 3HG2 VAL A 329      -9.867  19.684  -1.053  1.00  0.63           H  
ATOM   5103  N   ASP A 330     -13.514  22.842  -2.712  1.00  0.62           N  
ATOM   5104  CA  ASP A 330     -14.490  23.434  -3.613  1.00  0.62           C  
ATOM   5105  C   ASP A 330     -13.775  24.264  -4.675  1.00  0.62           C  
ATOM   5106  O   ASP A 330     -14.144  24.216  -5.854  1.00  0.62           O  
ATOM   5107  CB  ASP A 330     -15.498  24.236  -2.793  1.00  0.62           C  
ATOM   5108  CG  ASP A 330     -16.305  23.279  -1.869  1.00  0.62           C  
ATOM   5109  OD1 ASP A 330     -16.924  22.398  -2.401  1.00  0.62           O  
ATOM   5110  OD2 ASP A 330     -16.241  23.383  -0.662  1.00  0.62           O  
ATOM   5111  H   ASP A 330     -13.172  23.397  -1.929  1.00  0.62           H  
ATOM   5112  HA  ASP A 330     -15.030  22.636  -4.120  1.00  0.62           H  
ATOM   5113 1HB  ASP A 330     -14.970  24.973  -2.181  1.00  0.62           H  
ATOM   5114 2HB  ASP A 330     -16.186  24.776  -3.453  1.00  0.62           H  
ATOM   5115  N   VAL A 331     -12.707  24.961  -4.281  1.00  0.63           N  
ATOM   5116  CA  VAL A 331     -11.934  25.706  -5.277  1.00  0.63           C  
ATOM   5117  C   VAL A 331     -10.457  25.727  -4.902  1.00  0.63           C  
ATOM   5118  O   VAL A 331     -10.119  25.869  -3.721  1.00  0.63           O  
ATOM   5119  CB  VAL A 331     -12.399  27.173  -5.404  1.00  0.63           C  
ATOM   5120  CG1 VAL A 331     -12.113  27.852  -4.137  1.00  0.63           C  
ATOM   5121  CG2 VAL A 331     -11.703  27.908  -6.591  1.00  0.63           C  
ATOM   5122  H   VAL A 331     -12.456  24.976  -3.291  1.00  0.63           H  
ATOM   5123  HA  VAL A 331     -12.059  25.213  -6.229  1.00  0.63           H  
ATOM   5124  HB  VAL A 331     -13.470  27.192  -5.574  1.00  0.63           H  
ATOM   5125 1HG1 VAL A 331     -12.423  28.885  -4.191  1.00  0.63           H  
ATOM   5126 2HG1 VAL A 331     -12.647  27.336  -3.349  1.00  0.63           H  
ATOM   5127 3HG1 VAL A 331     -11.041  27.819  -3.955  1.00  0.63           H  
ATOM   5128 1HG2 VAL A 331     -12.075  28.930  -6.646  1.00  0.63           H  
ATOM   5129 2HG2 VAL A 331     -10.630  27.938  -6.457  1.00  0.63           H  
ATOM   5130 3HG2 VAL A 331     -11.937  27.388  -7.518  1.00  0.63           H  
ATOM   5131  N   LEU A 332      -9.584  25.637  -5.902  1.00  0.65           N  
ATOM   5132  CA  LEU A 332      -8.153  25.768  -5.653  1.00  0.65           C  
ATOM   5133  C   LEU A 332      -7.614  26.960  -6.456  1.00  0.65           C  
ATOM   5134  O   LEU A 332      -7.587  26.935  -7.692  1.00  0.65           O  
ATOM   5135  CB  LEU A 332      -7.429  24.474  -6.030  1.00  0.65           C  
ATOM   5136  CG  LEU A 332      -5.949  24.420  -5.763  1.00  0.65           C  
ATOM   5137  CD1 LEU A 332      -5.779  24.582  -4.346  1.00  0.65           C  
ATOM   5138  CD2 LEU A 332      -5.361  23.078  -6.205  1.00  0.65           C  
ATOM   5139  H   LEU A 332      -9.947  25.490  -6.843  1.00  0.65           H  
ATOM   5140  HA  LEU A 332      -7.990  25.967  -4.595  1.00  0.65           H  
ATOM   5141 1HB  LEU A 332      -7.910  23.631  -5.545  1.00  0.65           H  
ATOM   5142 2HB  LEU A 332      -7.529  24.387  -7.062  1.00  0.65           H  
ATOM   5143  HG  LEU A 332      -5.445  25.221  -6.264  1.00  0.65           H  
ATOM   5144 1HD1 LEU A 332      -4.752  24.538  -4.096  1.00  0.65           H  
ATOM   5145 2HD1 LEU A 332      -6.187  25.541  -4.051  1.00  0.65           H  
ATOM   5146 3HD1 LEU A 332      -6.307  23.792  -3.842  1.00  0.65           H  
ATOM   5147 1HD2 LEU A 332      -4.296  23.061  -5.969  1.00  0.65           H  
ATOM   5148 2HD2 LEU A 332      -5.853  22.268  -5.681  1.00  0.65           H  
ATOM   5149 3HD2 LEU A 332      -5.490  22.948  -7.269  1.00  0.65           H  
ATOM   5150  N   ALA A 333      -7.215  28.015  -5.744  1.00  0.70           N  
ATOM   5151  CA  ALA A 333      -6.738  29.258  -6.364  1.00  0.70           C  
ATOM   5152  C   ALA A 333      -5.222  29.201  -6.576  1.00  0.70           C  
ATOM   5153  O   ALA A 333      -4.459  29.135  -5.604  1.00  0.70           O  
ATOM   5154  CB  ALA A 333      -7.134  30.449  -5.501  1.00  0.70           C  
ATOM   5155  H   ALA A 333      -7.242  27.943  -4.724  1.00  0.70           H  
ATOM   5156  HA  ALA A 333      -7.207  29.356  -7.345  1.00  0.70           H  
ATOM   5157 1HB  ALA A 333      -6.800  31.367  -5.977  1.00  0.70           H  
ATOM   5158 2HB  ALA A 333      -8.218  30.471  -5.392  1.00  0.70           H  
ATOM   5159 3HB  ALA A 333      -6.673  30.361  -4.519  1.00  0.70           H  
ATOM   5160  N   MET A 334      -4.781  29.211  -7.841  1.00  0.76           N  
ATOM   5161  CA  MET A 334      -3.356  29.025  -8.139  1.00  0.76           C  
ATOM   5162  C   MET A 334      -2.686  30.100  -8.956  1.00  0.76           C  
ATOM   5163  O   MET A 334      -3.249  30.593  -9.928  1.00  0.76           O  
ATOM   5164  CB  MET A 334      -3.189  27.719  -8.874  1.00  0.76           C  
ATOM   5165  CG  MET A 334      -3.542  26.568  -8.052  1.00  0.76           C  
ATOM   5166  SD  MET A 334      -3.548  25.064  -8.909  1.00  0.76           S  
ATOM   5167  CE  MET A 334      -5.060  25.277  -9.745  1.00  0.76           C  
ATOM   5168  H   MET A 334      -5.453  29.294  -8.607  1.00  0.76           H  
ATOM   5169  HA  MET A 334      -2.834  28.979  -7.196  1.00  0.76           H  
ATOM   5170 1HB  MET A 334      -3.823  27.716  -9.760  1.00  0.76           H  
ATOM   5171 2HB  MET A 334      -2.152  27.614  -9.198  1.00  0.76           H  
ATOM   5172 1HG  MET A 334      -2.827  26.518  -7.282  1.00  0.76           H  
ATOM   5173 2HG  MET A 334      -4.517  26.723  -7.623  1.00  0.76           H  
ATOM   5174 1HE  MET A 334      -5.227  24.409 -10.358  1.00  0.76           H  
ATOM   5175 2HE  MET A 334      -5.871  25.387  -9.020  1.00  0.76           H  
ATOM   5176 3HE  MET A 334      -5.015  26.168 -10.372  1.00  0.76           H  
ATOM   5177  N   ASP A 335      -1.446  30.426  -8.599  1.00  0.83           N  
ATOM   5178  CA  ASP A 335      -0.767  31.488  -9.362  1.00  0.83           C  
ATOM   5179  C   ASP A 335       0.370  31.050 -10.301  1.00  0.83           C  
ATOM   5180  O   ASP A 335       0.325  31.325 -11.496  1.00  0.83           O  
ATOM   5181  CB  ASP A 335      -0.288  32.597  -8.391  1.00  0.83           C  
ATOM   5182  CG  ASP A 335       0.694  32.184  -7.332  1.00  0.83           C  
ATOM   5183  OD1 ASP A 335       1.136  31.087  -7.329  1.00  0.83           O  
ATOM   5184  OD2 ASP A 335       0.961  32.955  -6.455  1.00  0.83           O  
ATOM   5185  H   ASP A 335      -1.036  29.936  -7.795  1.00  0.83           H  
ATOM   5186  HA  ASP A 335      -1.508  31.958 -10.005  1.00  0.83           H  
ATOM   5187 1HB  ASP A 335       0.165  33.403  -8.975  1.00  0.83           H  
ATOM   5188 2HB  ASP A 335      -1.140  33.023  -7.880  1.00  0.83           H  
ATOM   5189  N   MET A 336       1.384  30.402  -9.769  1.00  0.90           N  
ATOM   5190  CA  MET A 336       2.555  30.024 -10.553  1.00  0.90           C  
ATOM   5191  C   MET A 336       3.448  29.034  -9.831  1.00  0.90           C  
ATOM   5192  O   MET A 336       3.136  28.590  -8.732  1.00  0.90           O  
ATOM   5193  CB  MET A 336       3.330  31.267 -10.996  1.00  0.90           C  
ATOM   5194  CG  MET A 336       3.903  32.076  -9.894  1.00  0.90           C  
ATOM   5195  SD  MET A 336       4.770  33.503 -10.513  1.00  0.90           S  
ATOM   5196  CE  MET A 336       6.273  32.837 -11.194  1.00  0.90           C  
ATOM   5197  H   MET A 336       1.351  30.226  -8.774  1.00  0.90           H  
ATOM   5198  HA  MET A 336       2.195  29.508 -11.430  1.00  0.90           H  
ATOM   5199 1HB  MET A 336       4.151  30.972 -11.640  1.00  0.90           H  
ATOM   5200 2HB  MET A 336       2.692  31.919 -11.586  1.00  0.90           H  
ATOM   5201 1HG  MET A 336       3.103  32.414  -9.236  1.00  0.90           H  
ATOM   5202 2HG  MET A 336       4.584  31.476  -9.307  1.00  0.90           H  
ATOM   5203 1HE  MET A 336       6.878  33.649 -11.604  1.00  0.90           H  
ATOM   5204 2HE  MET A 336       6.825  32.339 -10.418  1.00  0.90           H  
ATOM   5205 3HE  MET A 336       6.035  32.126 -11.981  1.00  0.90           H  
ATOM   5206  N   ASN A 337       4.557  28.647 -10.453  1.00  0.95           N  
ATOM   5207  CA  ASN A 337       5.495  27.769  -9.760  1.00  0.95           C  
ATOM   5208  C   ASN A 337       4.864  26.449  -9.263  1.00  0.95           C  
ATOM   5209  O   ASN A 337       4.510  25.598 -10.086  1.00  0.95           O  
ATOM   5210  CB  ASN A 337       6.158  28.528  -8.627  1.00  0.95           C  
ATOM   5211  CG  ASN A 337       7.014  29.660  -9.006  1.00  0.95           C  
ATOM   5212  OD1 ASN A 337       6.872  30.756  -8.415  1.00  0.95           O  
ATOM   5213  ND2 ASN A 337       7.932  29.425  -9.939  1.00  0.95           N  
ATOM   5214  H   ASN A 337       4.771  28.987 -11.378  1.00  0.95           H  
ATOM   5215  HA  ASN A 337       6.277  27.491 -10.468  1.00  0.95           H  
ATOM   5216 1HB  ASN A 337       5.416  28.940  -8.061  1.00  0.95           H  
ATOM   5217 2HB  ASN A 337       6.726  27.846  -7.995  1.00  0.95           H  
ATOM   5218 1HD2 ASN A 337       8.613  30.136 -10.217  1.00  0.95           H  
ATOM   5219 2HD2 ASN A 337       7.992  28.517 -10.353  1.00  0.95           H  
ATOM   5220  N   CYS A 338       4.718  26.235  -7.941  1.00  0.99           N  
ATOM   5221  CA  CYS A 338       4.228  24.925  -7.495  1.00  0.99           C  
ATOM   5222  C   CYS A 338       2.720  24.670  -7.603  1.00  0.99           C  
ATOM   5223  O   CYS A 338       2.001  24.550  -6.608  1.00  0.99           O  
ATOM   5224  CB  CYS A 338       4.639  24.683  -6.057  1.00  0.99           C  
ATOM   5225  SG  CYS A 338       4.065  23.106  -5.431  1.00  0.99           S  
ATOM   5226  H   CYS A 338       4.930  26.956  -7.241  1.00  0.99           H  
ATOM   5227  HA  CYS A 338       4.731  24.172  -8.101  1.00  0.99           H  
ATOM   5228 1HB  CYS A 338       5.728  24.707  -5.976  1.00  0.99           H  
ATOM   5229 2HB  CYS A 338       4.249  25.469  -5.433  1.00  0.99           H  
ATOM   5230  HG  CYS A 338       4.853  22.353  -6.202  1.00  0.99           H  
ATOM   5231  N   SER A 339       2.290  24.471  -8.839  1.00  1.00           N  
ATOM   5232  CA  SER A 339       0.902  24.213  -9.204  1.00  1.00           C  
ATOM   5233  C   SER A 339       0.817  23.190 -10.337  1.00  1.00           C  
ATOM   5234  O   SER A 339       0.482  23.564 -11.453  1.00  1.00           O  
ATOM   5235  CB  SER A 339       0.262  25.503  -9.656  1.00  1.00           C  
ATOM   5236  OG  SER A 339       0.977  26.069 -10.726  1.00  1.00           O  
ATOM   5237  H   SER A 339       2.994  24.587  -9.566  1.00  1.00           H  
ATOM   5238  HA  SER A 339       0.369  23.830  -8.336  1.00  1.00           H  
ATOM   5239 1HB  SER A 339      -0.762  25.315  -9.963  1.00  1.00           H  
ATOM   5240 2HB  SER A 339       0.232  26.205  -8.819  1.00  1.00           H  
ATOM   5241  HG  SER A 339       1.915  25.973 -10.501  1.00  1.00           H  
ATOM   5242  N   PRO A 340       1.126  21.905 -10.103  1.00  0.98           N  
ATOM   5243  CA  PRO A 340       1.276  20.899 -11.140  1.00  0.98           C  
ATOM   5244  C   PRO A 340       0.071  20.834 -12.096  1.00  0.98           C  
ATOM   5245  O   PRO A 340      -1.076  20.906 -11.659  1.00  0.98           O  
ATOM   5246  CB  PRO A 340       1.381  19.608 -10.303  1.00  0.98           C  
ATOM   5247  CG  PRO A 340       1.982  20.055  -8.989  1.00  0.98           C  
ATOM   5248  CD  PRO A 340       1.379  21.404  -8.720  1.00  0.98           C  
ATOM   5249  HA  PRO A 340       2.217  21.122 -11.655  1.00  0.98           H  
ATOM   5250 1HB  PRO A 340       0.391  19.143 -10.186  1.00  0.98           H  
ATOM   5251 2HB  PRO A 340       2.016  18.872 -10.816  1.00  0.98           H  
ATOM   5252 1HG  PRO A 340       1.749  19.327  -8.195  1.00  0.98           H  
ATOM   5253 2HG  PRO A 340       3.080  20.096  -9.072  1.00  0.98           H  
ATOM   5254 1HD  PRO A 340       0.469  21.296  -8.155  1.00  0.98           H  
ATOM   5255 2HD  PRO A 340       2.116  21.989  -8.184  1.00  0.98           H  
ATOM   5256  N   PRO A 341       0.299  20.573 -13.399  1.00  0.96           N  
ATOM   5257  CA  PRO A 341      -0.705  20.481 -14.452  1.00  0.96           C  
ATOM   5258  C   PRO A 341      -1.675  19.335 -14.211  1.00  0.96           C  
ATOM   5259  O   PRO A 341      -2.828  19.355 -14.651  1.00  0.96           O  
ATOM   5260  CB  PRO A 341       0.153  20.210 -15.702  1.00  0.96           C  
ATOM   5261  CG  PRO A 341       1.435  19.622 -15.185  1.00  0.96           C  
ATOM   5262  CD  PRO A 341       1.669  20.298 -13.860  1.00  0.96           C  
ATOM   5263  HA  PRO A 341      -1.239  21.435 -14.524  1.00  0.96           H  
ATOM   5264 1HB  PRO A 341      -0.382  19.518 -16.371  1.00  0.96           H  
ATOM   5265 2HB  PRO A 341       0.316  21.115 -16.263  1.00  0.96           H  
ATOM   5266 1HG  PRO A 341       1.342  18.531 -15.102  1.00  0.96           H  
ATOM   5267 2HG  PRO A 341       2.249  19.814 -15.900  1.00  0.96           H  
ATOM   5268 1HD  PRO A 341       2.186  19.581 -13.209  1.00  0.96           H  
ATOM   5269 2HD  PRO A 341       2.227  21.240 -13.993  1.00  0.96           H  
ATOM   5270  N   ASN A 342      -1.225  18.372 -13.414  1.00  0.93           N  
ATOM   5271  CA  ASN A 342      -1.972  17.169 -13.109  1.00  0.93           C  
ATOM   5272  C   ASN A 342      -3.107  17.437 -12.141  1.00  0.93           C  
ATOM   5273  O   ASN A 342      -4.013  16.607 -11.986  1.00  0.93           O  
ATOM   5274  CB  ASN A 342      -1.021  16.136 -12.571  1.00  0.93           C  
ATOM   5275  CG  ASN A 342      -0.100  15.639 -13.658  1.00  0.93           C  
ATOM   5276  OD1 ASN A 342      -0.526  14.929 -14.575  1.00  0.93           O  
ATOM   5277  ND2 ASN A 342       1.155  16.018 -13.586  1.00  0.93           N  
ATOM   5278  H   ASN A 342      -0.292  18.443 -13.044  1.00  0.93           H  
ATOM   5279  HA  ASN A 342      -2.410  16.791 -14.035  1.00  0.93           H  
ATOM   5280 1HB  ASN A 342      -0.426  16.570 -11.762  1.00  0.93           H  
ATOM   5281 2HB  ASN A 342      -1.578  15.297 -12.158  1.00  0.93           H  
ATOM   5282 1HD2 ASN A 342       1.807  15.725 -14.287  1.00  0.93           H  
ATOM   5283 2HD2 ASN A 342       1.457  16.598 -12.831  1.00  0.93           H  
ATOM   5284  N   LEU A 343      -3.103  18.629 -11.535  1.00  0.90           N  
ATOM   5285  CA  LEU A 343      -4.167  18.995 -10.630  1.00  0.90           C  
ATOM   5286  C   LEU A 343      -5.450  19.072 -11.433  1.00  0.90           C  
ATOM   5287  O   LEU A 343      -6.529  18.877 -10.887  1.00  0.90           O  
ATOM   5288  CB  LEU A 343      -3.881  20.339  -9.950  1.00  0.90           C  
ATOM   5289  CG  LEU A 343      -2.670  20.332  -8.986  1.00  0.90           C  
ATOM   5290  CD1 LEU A 343      -2.441  21.744  -8.487  1.00  0.90           C  
ATOM   5291  CD2 LEU A 343      -2.910  19.358  -7.867  1.00  0.90           C  
ATOM   5292  H   LEU A 343      -2.348  19.301 -11.695  1.00  0.90           H  
ATOM   5293  HA  LEU A 343      -4.268  18.224  -9.869  1.00  0.90           H  
ATOM   5294 1HB  LEU A 343      -3.683  21.084 -10.722  1.00  0.90           H  
ATOM   5295 2HB  LEU A 343      -4.762  20.649  -9.391  1.00  0.90           H  
ATOM   5296  HG  LEU A 343      -1.786  20.014  -9.518  1.00  0.90           H  
ATOM   5297 1HD1 LEU A 343      -1.605  21.781  -7.819  1.00  0.90           H  
ATOM   5298 2HD1 LEU A 343      -2.248  22.390  -9.346  1.00  0.90           H  
ATOM   5299 3HD1 LEU A 343      -3.319  22.079  -7.966  1.00  0.90           H  
ATOM   5300 1HD2 LEU A 343      -2.042  19.346  -7.212  1.00  0.90           H  
ATOM   5301 2HD2 LEU A 343      -3.779  19.661  -7.315  1.00  0.90           H  
ATOM   5302 3HD2 LEU A 343      -3.062  18.361  -8.278  1.00  0.90           H  
ATOM   5303  N   GLY A 344      -5.332  19.373 -12.738  1.00  0.87           N  
ATOM   5304  CA  GLY A 344      -6.462  19.493 -13.643  1.00  0.87           C  
ATOM   5305  C   GLY A 344      -7.327  18.243 -13.590  1.00  0.87           C  
ATOM   5306  O   GLY A 344      -8.374  18.248 -12.939  1.00  0.87           O  
ATOM   5307  H   GLY A 344      -4.403  19.490 -13.145  1.00  0.87           H  
ATOM   5308 1HA  GLY A 344      -7.064  20.348 -13.380  1.00  0.87           H  
ATOM   5309 2HA  GLY A 344      -6.097  19.687 -14.643  1.00  0.87           H  
ATOM   5310  N   PRO A 345      -6.909  17.152 -14.256  1.00  0.84           N  
ATOM   5311  CA  PRO A 345      -7.555  15.858 -14.251  1.00  0.84           C  
ATOM   5312  C   PRO A 345      -7.898  15.378 -12.855  1.00  0.84           C  
ATOM   5313  O   PRO A 345      -8.921  14.736 -12.661  1.00  0.84           O  
ATOM   5314  CB  PRO A 345      -6.487  14.964 -14.873  1.00  0.84           C  
ATOM   5315  CG  PRO A 345      -5.740  15.879 -15.808  1.00  0.84           C  
ATOM   5316  CD  PRO A 345      -5.685  17.204 -15.091  1.00  0.84           C  
ATOM   5317  HA  PRO A 345      -8.458  15.900 -14.882  1.00  0.84           H  
ATOM   5318 1HB  PRO A 345      -5.845  14.545 -14.081  1.00  0.84           H  
ATOM   5319 2HB  PRO A 345      -6.961  14.117 -15.386  1.00  0.84           H  
ATOM   5320 1HG  PRO A 345      -4.737  15.472 -16.010  1.00  0.84           H  
ATOM   5321 2HG  PRO A 345      -6.262  15.940 -16.774  1.00  0.84           H  
ATOM   5322 1HD  PRO A 345      -4.790  17.280 -14.477  1.00  0.84           H  
ATOM   5323 2HD  PRO A 345      -5.741  17.983 -15.853  1.00  0.84           H  
ATOM   5324  N   LEU A 346      -7.075  15.696 -11.856  1.00  0.83           N  
ATOM   5325  CA  LEU A 346      -7.441  15.256 -10.527  1.00  0.83           C  
ATOM   5326  C   LEU A 346      -8.694  15.964 -10.015  1.00  0.83           C  
ATOM   5327  O   LEU A 346      -9.656  15.324  -9.596  1.00  0.83           O  
ATOM   5328  CB  LEU A 346      -6.288  15.477  -9.567  1.00  0.83           C  
ATOM   5329  CG  LEU A 346      -6.590  15.102  -8.177  1.00  0.83           C  
ATOM   5330  CD1 LEU A 346      -6.982  13.704  -8.133  1.00  0.83           C  
ATOM   5331  CD2 LEU A 346      -5.400  15.282  -7.358  1.00  0.83           C  
ATOM   5332  H   LEU A 346      -6.199  16.202 -11.991  1.00  0.83           H  
ATOM   5333  HA  LEU A 346      -7.648  14.188 -10.570  1.00  0.83           H  
ATOM   5334 1HB  LEU A 346      -5.425  14.903  -9.906  1.00  0.83           H  
ATOM   5335 2HB  LEU A 346      -6.025  16.532  -9.580  1.00  0.83           H  
ATOM   5336  HG  LEU A 346      -7.409  15.715  -7.795  1.00  0.83           H  
ATOM   5337 1HD1 LEU A 346      -7.191  13.471  -7.117  1.00  0.83           H  
ATOM   5338 2HD1 LEU A 346      -7.873  13.559  -8.744  1.00  0.83           H  
ATOM   5339 3HD1 LEU A 346      -6.174  13.073  -8.505  1.00  0.83           H  
ATOM   5340 1HD2 LEU A 346      -5.637  14.990  -6.350  1.00  0.83           H  
ATOM   5341 2HD2 LEU A 346      -4.592  14.657  -7.741  1.00  0.83           H  
ATOM   5342 3HD2 LEU A 346      -5.098  16.316  -7.389  1.00  0.83           H  
ATOM   5343  N   ALA A 347      -8.727  17.287 -10.119  1.00  0.82           N  
ATOM   5344  CA  ALA A 347      -9.861  18.072  -9.653  1.00  0.82           C  
ATOM   5345  C   ALA A 347     -11.140  17.655 -10.356  1.00  0.82           C  
ATOM   5346  O   ALA A 347     -12.210  17.587  -9.731  1.00  0.82           O  
ATOM   5347  CB  ALA A 347      -9.597  19.531  -9.913  1.00  0.82           C  
ATOM   5348  H   ALA A 347      -7.930  17.781 -10.514  1.00  0.82           H  
ATOM   5349  HA  ALA A 347      -9.978  17.903  -8.584  1.00  0.82           H  
ATOM   5350 1HB  ALA A 347     -10.416  20.135  -9.560  1.00  0.82           H  
ATOM   5351 2HB  ALA A 347      -8.698  19.800  -9.406  1.00  0.82           H  
ATOM   5352 3HB  ALA A 347      -9.471  19.689 -10.985  1.00  0.82           H  
ATOM   5353  N   GLU A 348     -11.010  17.300 -11.640  1.00  0.81           N  
ATOM   5354  CA  GLU A 348     -12.132  16.895 -12.480  1.00  0.81           C  
ATOM   5355  C   GLU A 348     -12.839  15.643 -11.959  1.00  0.81           C  
ATOM   5356  O   GLU A 348     -14.017  15.430 -12.246  1.00  0.81           O  
ATOM   5357  CB  GLU A 348     -11.666  16.662 -13.923  1.00  0.81           C  
ATOM   5358  CG  GLU A 348     -11.280  17.929 -14.688  1.00  0.81           C  
ATOM   5359  CD  GLU A 348     -10.749  17.654 -16.079  1.00  0.81           C  
ATOM   5360  OE1 GLU A 348     -10.540  16.510 -16.410  1.00  0.81           O  
ATOM   5361  OE2 GLU A 348     -10.562  18.594 -16.813  1.00  0.81           O  
ATOM   5362  H   GLU A 348     -10.082  17.377 -12.067  1.00  0.81           H  
ATOM   5363  HA  GLU A 348     -12.854  17.711 -12.485  1.00  0.81           H  
ATOM   5364 1HB  GLU A 348     -10.803  16.003 -13.918  1.00  0.81           H  
ATOM   5365 2HB  GLU A 348     -12.453  16.159 -14.481  1.00  0.81           H  
ATOM   5366 1HG  GLU A 348     -12.159  18.565 -14.770  1.00  0.81           H  
ATOM   5367 2HG  GLU A 348     -10.537  18.472 -14.119  1.00  0.81           H  
ATOM   5368  N   LYS A 349     -12.129  14.819 -11.189  1.00  0.80           N  
ATOM   5369  CA  LYS A 349     -12.676  13.579 -10.664  1.00  0.80           C  
ATOM   5370  C   LYS A 349     -13.434  13.795  -9.360  1.00  0.80           C  
ATOM   5371  O   LYS A 349     -14.118  12.891  -8.871  1.00  0.80           O  
ATOM   5372  CB  LYS A 349     -11.541  12.590 -10.463  1.00  0.80           C  
ATOM   5373  CG  LYS A 349     -10.834  12.252 -11.742  1.00  0.80           C  
ATOM   5374  CD  LYS A 349     -11.697  11.430 -12.686  1.00  0.80           C  
ATOM   5375  CE  LYS A 349     -10.921  11.048 -13.947  1.00  0.80           C  
ATOM   5376  NZ  LYS A 349     -11.761  10.270 -14.907  1.00  0.80           N  
ATOM   5377  H   LYS A 349     -11.167  15.056 -10.941  1.00  0.80           H  
ATOM   5378  HA  LYS A 349     -13.374  13.173 -11.396  1.00  0.80           H  
ATOM   5379 1HB  LYS A 349     -10.808  13.014  -9.773  1.00  0.80           H  
ATOM   5380 2HB  LYS A 349     -11.923  11.675 -10.018  1.00  0.80           H  
ATOM   5381 1HG  LYS A 349     -10.633  13.179 -12.245  1.00  0.80           H  
ATOM   5382 2HG  LYS A 349      -9.900  11.777 -11.542  1.00  0.80           H  
ATOM   5383 1HD  LYS A 349     -12.029  10.523 -12.180  1.00  0.80           H  
ATOM   5384 2HD  LYS A 349     -12.573  12.013 -12.972  1.00  0.80           H  
ATOM   5385 1HE  LYS A 349     -10.572  11.958 -14.437  1.00  0.80           H  
ATOM   5386 2HE  LYS A 349     -10.058  10.447 -13.667  1.00  0.80           H  
ATOM   5387 1HZ  LYS A 349     -11.214  10.040 -15.724  1.00  0.80           H  
ATOM   5388 2HZ  LYS A 349     -12.080   9.419 -14.465  1.00  0.80           H  
ATOM   5389 3HZ  LYS A 349     -12.559  10.825 -15.183  1.00  0.80           H  
ATOM   5390  N   TYR A 350     -13.298  14.995  -8.798  1.00  0.78           N  
ATOM   5391  CA  TYR A 350     -13.948  15.369  -7.555  1.00  0.78           C  
ATOM   5392  C   TYR A 350     -14.894  16.548  -7.778  1.00  0.78           C  
ATOM   5393  O   TYR A 350     -15.742  16.858  -6.934  1.00  0.78           O  
ATOM   5394  CB  TYR A 350     -12.884  15.615  -6.490  1.00  0.78           C  
ATOM   5395  CG  TYR A 350     -12.112  14.301  -6.239  1.00  0.78           C  
ATOM   5396  CD1 TYR A 350     -10.832  14.114  -6.741  1.00  0.78           C  
ATOM   5397  CD2 TYR A 350     -12.734  13.255  -5.542  1.00  0.78           C  
ATOM   5398  CE1 TYR A 350     -10.196  12.900  -6.556  1.00  0.78           C  
ATOM   5399  CE2 TYR A 350     -12.080  12.042  -5.361  1.00  0.78           C  
ATOM   5400  CZ  TYR A 350     -10.812  11.866  -5.873  1.00  0.78           C  
ATOM   5401  OH  TYR A 350     -10.139  10.657  -5.730  1.00  0.78           O  
ATOM   5402  H   TYR A 350     -12.729  15.700  -9.256  1.00  0.78           H  
ATOM   5403  HA  TYR A 350     -14.558  14.530  -7.221  1.00  0.78           H  
ATOM   5404 1HB  TYR A 350     -12.181  16.384  -6.826  1.00  0.78           H  
ATOM   5405 2HB  TYR A 350     -13.348  15.945  -5.573  1.00  0.78           H  
ATOM   5406  HD1 TYR A 350     -10.338  14.912  -7.292  1.00  0.78           H  
ATOM   5407  HD2 TYR A 350     -13.738  13.386  -5.152  1.00  0.78           H  
ATOM   5408  HE1 TYR A 350      -9.221  12.741  -6.950  1.00  0.78           H  
ATOM   5409  HE2 TYR A 350     -12.572  11.224  -4.827  1.00  0.78           H  
ATOM   5410  HH  TYR A 350     -10.774   9.914  -5.566  1.00  0.78           H  
ATOM   5411  N   GLY A 351     -14.742  17.208  -8.927  1.00  0.75           N  
ATOM   5412  CA  GLY A 351     -15.554  18.359  -9.290  1.00  0.75           C  
ATOM   5413  C   GLY A 351     -15.042  19.682  -8.731  1.00  0.75           C  
ATOM   5414  O   GLY A 351     -15.768  20.675  -8.739  1.00  0.75           O  
ATOM   5415  H   GLY A 351     -14.003  16.930  -9.564  1.00  0.75           H  
ATOM   5416 1HA  GLY A 351     -15.591  18.425 -10.378  1.00  0.75           H  
ATOM   5417 2HA  GLY A 351     -16.576  18.196  -8.953  1.00  0.75           H  
ATOM   5418  N   ALA A 352     -13.835  19.691  -8.171  1.00  0.72           N  
ATOM   5419  CA  ALA A 352     -13.304  20.936  -7.612  1.00  0.72           C  
ATOM   5420  C   ALA A 352     -13.041  21.889  -8.755  1.00  0.72           C  
ATOM   5421  O   ALA A 352     -12.624  21.448  -9.830  1.00  0.72           O  
ATOM   5422  CB  ALA A 352     -12.032  20.701  -6.815  1.00  0.72           C  
ATOM   5423  H   ALA A 352     -13.263  18.852  -8.224  1.00  0.72           H  
ATOM   5424  HA  ALA A 352     -14.058  21.381  -6.958  1.00  0.72           H  
ATOM   5425 1HB  ALA A 352     -11.675  21.655  -6.419  1.00  0.72           H  
ATOM   5426 2HB  ALA A 352     -12.238  20.022  -5.988  1.00  0.72           H  
ATOM   5427 3HB  ALA A 352     -11.274  20.269  -7.448  1.00  0.72           H  
ATOM   5428  N   THR A 353     -13.219  23.184  -8.548  1.00  0.70           N  
ATOM   5429  CA  THR A 353     -12.861  24.083  -9.630  1.00  0.70           C  
ATOM   5430  C   THR A 353     -11.463  24.594  -9.397  1.00  0.70           C  
ATOM   5431  O   THR A 353     -11.130  25.017  -8.295  1.00  0.70           O  
ATOM   5432  CB  THR A 353     -13.818  25.282  -9.780  1.00  0.70           C  
ATOM   5433  OG1 THR A 353     -15.148  24.822 -10.047  1.00  0.70           O  
ATOM   5434  CG2 THR A 353     -13.369  26.146 -10.966  1.00  0.70           C  
ATOM   5435  H   THR A 353     -13.583  23.538  -7.660  1.00  0.70           H  
ATOM   5436  HA  THR A 353     -12.869  23.535 -10.570  1.00  0.70           H  
ATOM   5437  HB  THR A 353     -13.819  25.881  -8.866  1.00  0.70           H  
ATOM   5438  HG1 THR A 353     -15.669  24.859  -9.221  1.00  0.70           H  
ATOM   5439 1HG2 THR A 353     -14.042  26.981 -11.098  1.00  0.70           H  
ATOM   5440 2HG2 THR A 353     -12.375  26.518 -10.799  1.00  0.70           H  
ATOM   5441 3HG2 THR A 353     -13.378  25.540 -11.866  1.00  0.70           H  
ATOM   5442  N   LEU A 354     -10.641  24.514 -10.411  1.00  0.68           N  
ATOM   5443  CA  LEU A 354      -9.311  25.055 -10.298  1.00  0.68           C  
ATOM   5444  C   LEU A 354      -9.325  26.370 -11.011  1.00  0.68           C  
ATOM   5445  O   LEU A 354      -9.893  26.454 -12.100  1.00  0.68           O  
ATOM   5446  CB  LEU A 354      -8.338  24.147 -10.969  1.00  0.68           C  
ATOM   5447  CG  LEU A 354      -8.300  22.766 -10.484  1.00  0.68           C  
ATOM   5448  CD1 LEU A 354      -7.328  22.072 -11.262  1.00  0.68           C  
ATOM   5449  CD2 LEU A 354      -7.971  22.721  -9.052  1.00  0.68           C  
ATOM   5450  H   LEU A 354     -10.959  24.105 -11.279  1.00  0.68           H  
ATOM   5451  HA  LEU A 354      -9.044  25.209  -9.252  1.00  0.68           H  
ATOM   5452 1HB  LEU A 354      -8.606  24.099 -12.015  1.00  0.68           H  
ATOM   5453 2HB  LEU A 354      -7.382  24.569 -10.889  1.00  0.68           H  
ATOM   5454  HG  LEU A 354      -9.268  22.296 -10.651  1.00  0.68           H  
ATOM   5455 1HD1 LEU A 354      -7.309  21.071 -10.947  1.00  0.68           H  
ATOM   5456 2HD1 LEU A 354      -7.629  22.136 -12.298  1.00  0.68           H  
ATOM   5457 3HD1 LEU A 354      -6.349  22.513 -11.133  1.00  0.68           H  
ATOM   5458 1HD2 LEU A 354      -7.923  21.711  -8.689  1.00  0.68           H  
ATOM   5459 2HD2 LEU A 354      -7.014  23.189  -8.916  1.00  0.68           H  
ATOM   5460 3HD2 LEU A 354      -8.741  23.259  -8.507  1.00  0.68           H  
ATOM   5461  N   VAL A 355      -8.727  27.391 -10.429  1.00  0.69           N  
ATOM   5462  CA  VAL A 355      -8.738  28.682 -11.093  1.00  0.69           C  
ATOM   5463  C   VAL A 355      -7.360  29.313 -11.073  1.00  0.69           C  
ATOM   5464  O   VAL A 355      -6.745  29.363 -10.005  1.00  0.69           O  
ATOM   5465  CB  VAL A 355      -9.698  29.638 -10.358  1.00  0.69           C  
ATOM   5466  CG1 VAL A 355      -9.752  30.913 -11.095  1.00  0.69           C  
ATOM   5467  CG2 VAL A 355     -11.072  29.033 -10.214  1.00  0.69           C  
ATOM   5468  H   VAL A 355      -8.280  27.270  -9.516  1.00  0.69           H  
ATOM   5469  HA  VAL A 355      -9.056  28.560 -12.130  1.00  0.69           H  
ATOM   5470  HB  VAL A 355      -9.305  29.848  -9.362  1.00  0.69           H  
ATOM   5471 1HG1 VAL A 355     -10.405  31.555 -10.593  1.00  0.69           H  
ATOM   5472 2HG1 VAL A 355      -8.784  31.355 -11.148  1.00  0.69           H  
ATOM   5473 3HG1 VAL A 355     -10.129  30.733 -12.107  1.00  0.69           H  
ATOM   5474 1HG2 VAL A 355     -11.706  29.733  -9.681  1.00  0.69           H  
ATOM   5475 2HG2 VAL A 355     -11.491  28.834 -11.189  1.00  0.69           H  
ATOM   5476 3HG2 VAL A 355     -11.010  28.113  -9.645  1.00  0.69           H  
ATOM   5477  N   SER A 356      -6.868  29.816 -12.202  1.00  0.71           N  
ATOM   5478  CA  SER A 356      -5.608  30.521 -12.125  1.00  0.71           C  
ATOM   5479  C   SER A 356      -5.892  31.962 -11.784  1.00  0.71           C  
ATOM   5480  O   SER A 356      -6.935  32.499 -12.154  1.00  0.71           O  
ATOM   5481  CB  SER A 356      -4.788  30.406 -13.374  1.00  0.71           C  
ATOM   5482  OG  SER A 356      -3.700  31.315 -13.332  1.00  0.71           O  
ATOM   5483  H   SER A 356      -7.357  29.759 -13.101  1.00  0.71           H  
ATOM   5484  HA  SER A 356      -5.027  30.082 -11.325  1.00  0.71           H  
ATOM   5485 1HB  SER A 356      -4.394  29.395 -13.446  1.00  0.71           H  
ATOM   5486 2HB  SER A 356      -5.393  30.566 -14.236  1.00  0.71           H  
ATOM   5487  HG  SER A 356      -3.154  31.096 -14.126  1.00  0.71           H  
ATOM   5488  N   VAL A 357      -4.987  32.578 -11.068  1.00  0.76           N  
ATOM   5489  CA  VAL A 357      -5.181  33.953 -10.659  1.00  0.76           C  
ATOM   5490  C   VAL A 357      -4.209  34.889 -11.370  1.00  0.76           C  
ATOM   5491  O   VAL A 357      -4.020  36.045 -10.964  1.00  0.76           O  
ATOM   5492  CB  VAL A 357      -5.023  34.032  -9.148  1.00  0.76           C  
ATOM   5493  CG1 VAL A 357      -6.103  33.138  -8.475  1.00  0.76           C  
ATOM   5494  CG2 VAL A 357      -3.686  33.644  -8.787  1.00  0.76           C  
ATOM   5495  H   VAL A 357      -4.165  32.047 -10.778  1.00  0.76           H  
ATOM   5496  HA  VAL A 357      -6.197  34.254 -10.908  1.00  0.76           H  
ATOM   5497  HB  VAL A 357      -5.158  34.996  -8.833  1.00  0.76           H  
ATOM   5498 1HG1 VAL A 357      -6.012  33.199  -7.399  1.00  0.76           H  
ATOM   5499 2HG1 VAL A 357      -7.092  33.472  -8.772  1.00  0.76           H  
ATOM   5500 3HG1 VAL A 357      -5.964  32.100  -8.790  1.00  0.76           H  
ATOM   5501 1HG2 VAL A 357      -3.545  33.688  -7.732  1.00  0.76           H  
ATOM   5502 2HG2 VAL A 357      -3.544  32.682  -9.105  1.00  0.76           H  
ATOM   5503 3HG2 VAL A 357      -2.971  34.306  -9.279  1.00  0.76           H  
ATOM   5504  N   SER A 358      -3.581  34.375 -12.432  1.00  0.83           N  
ATOM   5505  CA  SER A 358      -2.660  35.184 -13.222  1.00  0.83           C  
ATOM   5506  C   SER A 358      -2.553  34.739 -14.662  1.00  0.83           C  
ATOM   5507  O   SER A 358      -2.446  33.549 -14.961  1.00  0.83           O  
ATOM   5508  CB  SER A 358      -1.260  35.161 -12.648  1.00  0.83           C  
ATOM   5509  OG  SER A 358      -0.397  35.908 -13.488  1.00  0.83           O  
ATOM   5510  H   SER A 358      -3.754  33.398 -12.700  1.00  0.83           H  
ATOM   5511  HA  SER A 358      -3.016  36.215 -13.220  1.00  0.83           H  
ATOM   5512 1HB  SER A 358      -1.266  35.593 -11.646  1.00  0.83           H  
ATOM   5513 2HB  SER A 358      -0.906  34.129 -12.566  1.00  0.83           H  
ATOM   5514  HG  SER A 358      -0.805  36.791 -13.561  1.00  0.83           H  
ATOM   5515  N   ARG A 359      -2.415  35.722 -15.547  1.00  0.92           N  
ATOM   5516  CA  ARG A 359      -2.202  35.488 -16.972  1.00  0.92           C  
ATOM   5517  C   ARG A 359      -0.933  34.686 -17.256  1.00  0.92           C  
ATOM   5518  O   ARG A 359      -0.779  34.116 -18.336  1.00  0.92           O  
ATOM   5519  CB  ARG A 359      -2.086  36.820 -17.685  1.00  0.92           C  
ATOM   5520  CG  ARG A 359      -0.785  37.574 -17.393  1.00  0.92           C  
ATOM   5521  CD  ARG A 359      -0.794  38.954 -17.924  1.00  0.92           C  
ATOM   5522  NE  ARG A 359      -1.635  39.816 -17.118  1.00  0.92           N  
ATOM   5523  CZ  ARG A 359      -1.996  41.076 -17.443  1.00  0.92           C  
ATOM   5524  NH1 ARG A 359      -1.590  41.613 -18.580  1.00  0.92           N  
ATOM   5525  NH2 ARG A 359      -2.756  41.775 -16.617  1.00  0.92           N  
ATOM   5526  H   ARG A 359      -2.512  36.694 -15.222  1.00  0.92           H  
ATOM   5527  HA  ARG A 359      -3.051  34.934 -17.362  1.00  0.92           H  
ATOM   5528 1HB  ARG A 359      -2.164  36.671 -18.760  1.00  0.92           H  
ATOM   5529 2HB  ARG A 359      -2.910  37.466 -17.377  1.00  0.92           H  
ATOM   5530 1HG  ARG A 359      -0.647  37.632 -16.310  1.00  0.92           H  
ATOM   5531 2HG  ARG A 359       0.055  37.045 -17.841  1.00  0.92           H  
ATOM   5532 1HD  ARG A 359       0.218  39.358 -17.916  1.00  0.92           H  
ATOM   5533 2HD  ARG A 359      -1.180  38.953 -18.941  1.00  0.92           H  
ATOM   5534  HE  ARG A 359      -1.972  39.432 -16.213  1.00  0.92           H  
ATOM   5535 1HH1 ARG A 359      -1.008  41.079 -19.211  1.00  0.92           H  
ATOM   5536 2HH1 ARG A 359      -1.861  42.555 -18.818  1.00  0.92           H  
ATOM   5537 1HH2 ARG A 359      -3.064  41.349 -15.720  1.00  0.92           H  
ATOM   5538 2HH2 ARG A 359      -3.029  42.711 -16.846  1.00  0.92           H  
ATOM   5539  N   LEU A 360       0.001  34.668 -16.299  1.00  1.03           N  
ATOM   5540  CA  LEU A 360       1.255  33.952 -16.462  1.00  1.03           C  
ATOM   5541  C   LEU A 360       1.061  32.437 -16.611  1.00  1.03           C  
ATOM   5542  O   LEU A 360       1.838  31.785 -17.314  1.00  1.03           O  
ATOM   5543  CB  LEU A 360       2.183  34.207 -15.259  1.00  1.03           C  
ATOM   5544  CG  LEU A 360       3.598  33.617 -15.366  1.00  1.03           C  
ATOM   5545  CD1 LEU A 360       4.313  34.232 -16.556  1.00  1.03           C  
ATOM   5546  CD2 LEU A 360       4.332  33.871 -14.082  1.00  1.03           C  
ATOM   5547  H   LEU A 360      -0.175  35.149 -15.416  1.00  1.03           H  
ATOM   5548  HA  LEU A 360       1.741  34.322 -17.363  1.00  1.03           H  
ATOM   5549 1HB  LEU A 360       2.278  35.283 -15.112  1.00  1.03           H  
ATOM   5550 2HB  LEU A 360       1.713  33.784 -14.368  1.00  1.03           H  
ATOM   5551  HG  LEU A 360       3.537  32.547 -15.540  1.00  1.03           H  
ATOM   5552 1HD1 LEU A 360       5.314  33.807 -16.640  1.00  1.03           H  
ATOM   5553 2HD1 LEU A 360       3.752  34.020 -17.467  1.00  1.03           H  
ATOM   5554 3HD1 LEU A 360       4.387  35.311 -16.416  1.00  1.03           H  
ATOM   5555 1HD2 LEU A 360       5.333  33.452 -14.136  1.00  1.03           H  
ATOM   5556 2HD2 LEU A 360       4.397  34.934 -13.907  1.00  1.03           H  
ATOM   5557 3HD2 LEU A 360       3.782  33.404 -13.276  1.00  1.03           H  
ATOM   5558  N   VAL A 361       0.096  31.860 -15.871  1.00  1.14           N  
ATOM   5559  CA  VAL A 361      -0.063  30.404 -15.857  1.00  1.14           C  
ATOM   5560  C   VAL A 361      -1.472  29.883 -16.110  1.00  1.14           C  
ATOM   5561  O   VAL A 361      -2.449  30.272 -15.464  1.00  1.14           O  
ATOM   5562  CB  VAL A 361       0.452  29.818 -14.524  1.00  1.14           C  
ATOM   5563  CG1 VAL A 361       0.248  28.307 -14.489  1.00  1.14           C  
ATOM   5564  CG2 VAL A 361       1.936  30.146 -14.391  1.00  1.14           C  
ATOM   5565  H   VAL A 361      -0.564  32.445 -15.357  1.00  1.14           H  
ATOM   5566  HA  VAL A 361       0.572  30.003 -16.646  1.00  1.14           H  
ATOM   5567  HB  VAL A 361      -0.106  30.241 -13.691  1.00  1.14           H  
ATOM   5568 1HG1 VAL A 361       0.623  27.915 -13.540  1.00  1.14           H  
ATOM   5569 2HG1 VAL A 361      -0.810  28.073 -14.575  1.00  1.14           H  
ATOM   5570 3HG1 VAL A 361       0.791  27.844 -15.311  1.00  1.14           H  
ATOM   5571 1HG2 VAL A 361       2.319  29.741 -13.501  1.00  1.14           H  
ATOM   5572 2HG2 VAL A 361       2.479  29.721 -15.235  1.00  1.14           H  
ATOM   5573 3HG2 VAL A 361       2.070  31.210 -14.373  1.00  1.14           H  
ATOM   5574  N   ARG A 362      -1.566  28.940 -17.036  1.00  1.22           N  
ATOM   5575  CA  ARG A 362      -2.829  28.292 -17.338  1.00  1.22           C  
ATOM   5576  C   ARG A 362      -2.585  26.870 -17.809  1.00  1.22           C  
ATOM   5577  O   ARG A 362      -1.737  26.627 -18.669  1.00  1.22           O  
ATOM   5578  CB  ARG A 362      -3.597  29.068 -18.402  1.00  1.22           C  
ATOM   5579  CG  ARG A 362      -5.004  28.543 -18.710  1.00  1.22           C  
ATOM   5580  CD  ARG A 362      -5.708  29.403 -19.710  1.00  1.22           C  
ATOM   5581  NE  ARG A 362      -5.062  29.348 -21.021  1.00  1.22           N  
ATOM   5582  CZ  ARG A 362      -5.406  30.100 -22.092  1.00  1.22           C  
ATOM   5583  NH1 ARG A 362      -6.398  30.958 -22.013  1.00  1.22           N  
ATOM   5584  NH2 ARG A 362      -4.740  29.972 -23.229  1.00  1.22           N  
ATOM   5585  H   ARG A 362      -0.736  28.659 -17.538  1.00  1.22           H  
ATOM   5586  HA  ARG A 362      -3.433  28.255 -16.429  1.00  1.22           H  
ATOM   5587 1HB  ARG A 362      -3.698  30.110 -18.086  1.00  1.22           H  
ATOM   5588 2HB  ARG A 362      -3.032  29.060 -19.333  1.00  1.22           H  
ATOM   5589 1HG  ARG A 362      -4.943  27.528 -19.107  1.00  1.22           H  
ATOM   5590 2HG  ARG A 362      -5.596  28.535 -17.789  1.00  1.22           H  
ATOM   5591 1HD  ARG A 362      -6.738  29.062 -19.818  1.00  1.22           H  
ATOM   5592 2HD  ARG A 362      -5.702  30.432 -19.373  1.00  1.22           H  
ATOM   5593  HE  ARG A 362      -4.292  28.700 -21.132  1.00  1.22           H  
ATOM   5594 1HH1 ARG A 362      -6.918  31.052 -21.155  1.00  1.22           H  
ATOM   5595 2HH1 ARG A 362      -6.652  31.513 -22.817  1.00  1.22           H  
ATOM   5596 1HH2 ARG A 362      -3.975  29.314 -23.296  1.00  1.22           H  
ATOM   5597 2HH2 ARG A 362      -4.996  30.532 -24.029  1.00  1.22           H  
ATOM   5598  N   PHE A 363      -3.343  25.941 -17.258  1.00  1.27           N  
ATOM   5599  CA  PHE A 363      -3.266  24.547 -17.651  1.00  1.27           C  
ATOM   5600  C   PHE A 363      -4.635  24.230 -18.270  1.00  1.27           C  
ATOM   5601  O   PHE A 363      -5.614  24.890 -17.923  1.00  1.27           O  
ATOM   5602  CB  PHE A 363      -2.915  23.663 -16.435  1.00  1.27           C  
ATOM   5603  CG  PHE A 363      -1.634  24.012 -15.789  1.00  1.27           C  
ATOM   5604  CD1 PHE A 363      -1.630  24.671 -14.577  1.00  1.27           C  
ATOM   5605  CD2 PHE A 363      -0.433  23.716 -16.384  1.00  1.27           C  
ATOM   5606  CE1 PHE A 363      -0.451  24.996 -13.965  1.00  1.27           C  
ATOM   5607  CE2 PHE A 363       0.758  24.046 -15.774  1.00  1.27           C  
ATOM   5608  CZ  PHE A 363       0.746  24.684 -14.559  1.00  1.27           C  
ATOM   5609  H   PHE A 363      -4.003  26.213 -16.544  1.00  1.27           H  
ATOM   5610  HA  PHE A 363      -2.488  24.433 -18.408  1.00  1.27           H  
ATOM   5611 1HB  PHE A 363      -3.648  23.722 -15.698  1.00  1.27           H  
ATOM   5612 2HB  PHE A 363      -2.860  22.625 -16.704  1.00  1.27           H  
ATOM   5613  HD1 PHE A 363      -2.573  24.918 -14.096  1.00  1.27           H  
ATOM   5614  HD2 PHE A 363      -0.430  23.208 -17.348  1.00  1.27           H  
ATOM   5615  HE1 PHE A 363      -0.459  25.503 -12.996  1.00  1.27           H  
ATOM   5616  HE2 PHE A 363       1.704  23.800 -16.250  1.00  1.27           H  
ATOM   5617  HZ  PHE A 363       1.679  24.945 -14.060  1.00  1.27           H  
ATOM   5618  N   PRO A 364      -4.772  23.228 -19.149  1.00  1.28           N  
ATOM   5619  CA  PRO A 364      -6.022  22.862 -19.807  1.00  1.28           C  
ATOM   5620  C   PRO A 364      -7.152  22.451 -18.858  1.00  1.28           C  
ATOM   5621  O   PRO A 364      -8.321  22.521 -19.229  1.00  1.28           O  
ATOM   5622  CB  PRO A 364      -5.588  21.693 -20.704  1.00  1.28           C  
ATOM   5623  CG  PRO A 364      -4.295  21.182 -20.102  1.00  1.28           C  
ATOM   5624  CD  PRO A 364      -3.614  22.413 -19.568  1.00  1.28           C  
ATOM   5625  HA  PRO A 364      -6.348  23.711 -20.426  1.00  1.28           H  
ATOM   5626 1HB  PRO A 364      -6.378  20.926 -20.720  1.00  1.28           H  
ATOM   5627 2HB  PRO A 364      -5.464  22.042 -21.739  1.00  1.28           H  
ATOM   5628 1HG  PRO A 364      -4.514  20.443 -19.315  1.00  1.28           H  
ATOM   5629 2HG  PRO A 364      -3.697  20.662 -20.866  1.00  1.28           H  
ATOM   5630 1HD  PRO A 364      -2.969  22.119 -18.761  1.00  1.28           H  
ATOM   5631 2HD  PRO A 364      -3.060  22.928 -20.370  1.00  1.28           H  
ATOM   5632  N   GLY A 365      -6.817  22.034 -17.637  1.00  1.26           N  
ATOM   5633  CA  GLY A 365      -7.832  21.637 -16.660  1.00  1.26           C  
ATOM   5634  C   GLY A 365      -8.252  22.792 -15.735  1.00  1.26           C  
ATOM   5635  O   GLY A 365      -8.947  22.577 -14.741  1.00  1.26           O  
ATOM   5636  H   GLY A 365      -5.847  21.989 -17.371  1.00  1.26           H  
ATOM   5637 1HA  GLY A 365      -8.710  21.260 -17.187  1.00  1.26           H  
ATOM   5638 2HA  GLY A 365      -7.457  20.811 -16.068  1.00  1.26           H  
ATOM   5639  N   ILE A 366      -7.807  24.008 -16.048  1.00  1.23           N  
ATOM   5640  CA  ILE A 366      -8.059  25.192 -15.224  1.00  1.23           C  
ATOM   5641  C   ILE A 366      -9.173  26.068 -15.780  1.00  1.23           C  
ATOM   5642  O   ILE A 366      -9.242  26.330 -16.985  1.00  1.23           O  
ATOM   5643  CB  ILE A 366      -6.806  26.069 -15.119  1.00  1.23           C  
ATOM   5644  CG1 ILE A 366      -5.669  25.261 -14.649  1.00  1.23           C  
ATOM   5645  CG2 ILE A 366      -7.026  27.200 -14.142  1.00  1.23           C  
ATOM   5646  CD1 ILE A 366      -5.839  24.662 -13.337  1.00  1.23           C  
ATOM   5647  H   ILE A 366      -7.232  24.134 -16.882  1.00  1.23           H  
ATOM   5648  HA  ILE A 366      -8.349  24.869 -14.227  1.00  1.23           H  
ATOM   5649  HB  ILE A 366      -6.560  26.472 -16.100  1.00  1.23           H  
ATOM   5650 1HG1 ILE A 366      -5.557  24.468 -15.349  1.00  1.23           H  
ATOM   5651 2HG1 ILE A 366      -4.773  25.878 -14.642  1.00  1.23           H  
ATOM   5652 1HG2 ILE A 366      -6.126  27.794 -14.089  1.00  1.23           H  
ATOM   5653 2HG2 ILE A 366      -7.838  27.822 -14.468  1.00  1.23           H  
ATOM   5654 3HG2 ILE A 366      -7.256  26.793 -13.162  1.00  1.23           H  
ATOM   5655 1HD1 ILE A 366      -4.963  24.063 -13.086  1.00  1.23           H  
ATOM   5656 2HD1 ILE A 366      -5.969  25.450 -12.601  1.00  1.23           H  
ATOM   5657 3HD1 ILE A 366      -6.711  24.034 -13.366  1.00  1.23           H  
ATOM   5658  N   HIS A 367     -10.054  26.544 -14.902  1.00  1.18           N  
ATOM   5659  CA  HIS A 367     -11.131  27.446 -15.287  1.00  1.18           C  
ATOM   5660  C   HIS A 367     -10.586  28.827 -15.620  1.00  1.18           C  
ATOM   5661  O   HIS A 367     -10.790  29.795 -14.882  1.00  1.18           O  
ATOM   5662  CB  HIS A 367     -12.109  27.586 -14.121  1.00  1.18           C  
ATOM   5663  CG  HIS A 367     -13.318  28.396 -14.381  1.00  1.18           C  
ATOM   5664  ND1 HIS A 367     -14.430  27.905 -15.027  1.00  1.18           N  
ATOM   5665  CD2 HIS A 367     -13.596  29.680 -14.062  1.00  1.18           C  
ATOM   5666  CE1 HIS A 367     -15.345  28.858 -15.099  1.00  1.18           C  
ATOM   5667  NE2 HIS A 367     -14.863  29.945 -14.519  1.00  1.18           N  
ATOM   5668  H   HIS A 367      -9.960  26.311 -13.918  1.00  1.18           H  
ATOM   5669  HA  HIS A 367     -11.653  27.057 -16.160  1.00  1.18           H  
ATOM   5670 1HB  HIS A 367     -12.426  26.597 -13.808  1.00  1.18           H  
ATOM   5671 2HB  HIS A 367     -11.587  28.030 -13.289  1.00  1.18           H  
ATOM   5672  HD1 HIS A 367     -14.547  26.979 -15.385  1.00  1.18           H  
ATOM   5673  HD2 HIS A 367     -13.023  30.454 -13.548  1.00  1.18           H  
ATOM   5674  HE1 HIS A 367     -16.305  28.669 -15.578  1.00  1.18           H  
ATOM   5675  N   HIS A 368      -9.963  28.903 -16.789  1.00  1.12           N  
ATOM   5676  CA  HIS A 368      -9.324  30.095 -17.309  1.00  1.12           C  
ATOM   5677  C   HIS A 368      -8.498  30.748 -16.212  1.00  1.12           C  
ATOM   5678  O   HIS A 368      -7.874  30.062 -15.388  1.00  1.12           O  
ATOM   5679  CB  HIS A 368     -10.406  31.066 -17.784  1.00  1.12           C  
ATOM   5680  CG  HIS A 368     -11.299  30.482 -18.826  1.00  1.12           C  
ATOM   5681  ND1 HIS A 368     -10.890  30.250 -20.122  1.00  1.12           N  
ATOM   5682  CD2 HIS A 368     -12.586  30.064 -18.754  1.00  1.12           C  
ATOM   5683  CE1 HIS A 368     -11.891  29.722 -20.807  1.00  1.12           C  
ATOM   5684  NE2 HIS A 368     -12.930  29.599 -20.000  1.00  1.12           N  
ATOM   5685  H   HIS A 368      -9.872  28.029 -17.303  1.00  1.12           H  
ATOM   5686  HA  HIS A 368      -8.667  29.841 -18.138  1.00  1.12           H  
ATOM   5687 1HB  HIS A 368     -11.017  31.399 -16.940  1.00  1.12           H  
ATOM   5688 2HB  HIS A 368      -9.948  31.943 -18.234  1.00  1.12           H  
ATOM   5689  HD2 HIS A 368     -13.228  30.093 -17.868  1.00  1.12           H  
ATOM   5690  HE1 HIS A 368     -11.863  29.435 -21.858  1.00  1.12           H  
ATOM   5691  HE2 HIS A 368     -13.832  29.224 -20.253  1.00  1.12           H  
ATOM   5692  N   PHE A 369      -8.494  32.069 -16.201  1.00  1.07           N  
ATOM   5693  CA  PHE A 369      -7.831  32.763 -15.139  1.00  1.07           C  
ATOM   5694  C   PHE A 369      -8.507  34.078 -14.866  1.00  1.07           C  
ATOM   5695  O   PHE A 369      -9.100  34.698 -15.753  1.00  1.07           O  
ATOM   5696  CB  PHE A 369      -6.357  33.022 -15.477  1.00  1.07           C  
ATOM   5697  CG  PHE A 369      -6.108  33.866 -16.661  1.00  1.07           C  
ATOM   5698  CD1 PHE A 369      -5.987  35.228 -16.541  1.00  1.07           C  
ATOM   5699  CD2 PHE A 369      -5.962  33.287 -17.903  1.00  1.07           C  
ATOM   5700  CE1 PHE A 369      -5.735  36.018 -17.650  1.00  1.07           C  
ATOM   5701  CE2 PHE A 369      -5.706  34.056 -19.017  1.00  1.07           C  
ATOM   5702  CZ  PHE A 369      -5.594  35.431 -18.890  1.00  1.07           C  
ATOM   5703  H   PHE A 369      -8.985  32.598 -16.901  1.00  1.07           H  
ATOM   5704  HA  PHE A 369      -7.899  32.150 -14.247  1.00  1.07           H  
ATOM   5705 1HB  PHE A 369      -5.862  33.483 -14.619  1.00  1.07           H  
ATOM   5706 2HB  PHE A 369      -5.867  32.089 -15.664  1.00  1.07           H  
ATOM   5707  HD1 PHE A 369      -6.092  35.669 -15.559  1.00  1.07           H  
ATOM   5708  HD2 PHE A 369      -6.045  32.210 -17.987  1.00  1.07           H  
ATOM   5709  HE1 PHE A 369      -5.643  37.098 -17.547  1.00  1.07           H  
ATOM   5710  HE2 PHE A 369      -5.589  33.587 -19.993  1.00  1.07           H  
ATOM   5711  HZ  PHE A 369      -5.392  36.045 -19.766  1.00  1.07           H  
ATOM   5712  N   LEU A 370      -8.372  34.517 -13.638  1.00  1.02           N  
ATOM   5713  CA  LEU A 370      -8.855  35.810 -13.228  1.00  1.02           C  
ATOM   5714  C   LEU A 370      -7.674  36.614 -12.732  1.00  1.02           C  
ATOM   5715  O   LEU A 370      -7.287  36.495 -11.578  1.00  1.02           O  
ATOM   5716  CB  LEU A 370      -9.907  35.654 -12.147  1.00  1.02           C  
ATOM   5717  CG  LEU A 370     -11.306  35.175 -12.583  1.00  1.02           C  
ATOM   5718  CD1 LEU A 370     -11.361  33.666 -12.690  1.00  1.02           C  
ATOM   5719  CD2 LEU A 370     -12.300  35.660 -11.572  1.00  1.02           C  
ATOM   5720  H   LEU A 370      -7.883  33.919 -12.972  1.00  1.02           H  
ATOM   5721  HA  LEU A 370      -9.291  36.322 -14.082  1.00  1.02           H  
ATOM   5722 1HB  LEU A 370      -9.531  34.985 -11.376  1.00  1.02           H  
ATOM   5723 2HB  LEU A 370     -10.037  36.597 -11.741  1.00  1.02           H  
ATOM   5724  HG  LEU A 370     -11.540  35.592 -13.564  1.00  1.02           H  
ATOM   5725 1HD1 LEU A 370     -12.359  33.354 -12.995  1.00  1.02           H  
ATOM   5726 2HD1 LEU A 370     -10.649  33.298 -13.408  1.00  1.02           H  
ATOM   5727 3HD1 LEU A 370     -11.143  33.263 -11.732  1.00  1.02           H  
ATOM   5728 1HD2 LEU A 370     -13.296  35.343 -11.872  1.00  1.02           H  
ATOM   5729 2HD2 LEU A 370     -12.066  35.244 -10.592  1.00  1.02           H  
ATOM   5730 3HD2 LEU A 370     -12.260  36.744 -11.522  1.00  1.02           H  
ATOM   5731  N   ASP A 371      -7.056  37.380 -13.621  1.00  0.97           N  
ATOM   5732  CA  ASP A 371      -5.793  38.022 -13.275  1.00  0.97           C  
ATOM   5733  C   ASP A 371      -5.942  39.093 -12.185  1.00  0.97           C  
ATOM   5734  O   ASP A 371      -6.650  40.089 -12.350  1.00  0.97           O  
ATOM   5735  CB  ASP A 371      -5.180  38.614 -14.563  1.00  0.97           C  
ATOM   5736  CG  ASP A 371      -3.744  39.175 -14.448  1.00  0.97           C  
ATOM   5737  OD1 ASP A 371      -2.779  38.432 -14.674  1.00  0.97           O  
ATOM   5738  OD2 ASP A 371      -3.607  40.360 -14.252  1.00  0.97           O  
ATOM   5739  H   ASP A 371      -7.441  37.477 -14.551  1.00  0.97           H  
ATOM   5740  HA  ASP A 371      -5.122  37.256 -12.899  1.00  0.97           H  
ATOM   5741 1HB  ASP A 371      -5.170  37.852 -15.325  1.00  0.97           H  
ATOM   5742 2HB  ASP A 371      -5.825  39.415 -14.923  1.00  0.97           H  
ATOM   5743  N   TYR A 372      -5.168  38.940 -11.116  1.00  0.91           N  
ATOM   5744  CA  TYR A 372      -5.188  39.867  -9.980  1.00  0.91           C  
ATOM   5745  C   TYR A 372      -4.413  41.171 -10.127  1.00  0.91           C  
ATOM   5746  O   TYR A 372      -3.480  41.445  -9.373  1.00  0.91           O  
ATOM   5747  CB  TYR A 372      -4.713  39.122  -8.741  1.00  0.91           C  
ATOM   5748  CG  TYR A 372      -5.779  38.339  -8.077  1.00  0.91           C  
ATOM   5749  CD1 TYR A 372      -6.290  37.263  -8.652  1.00  0.91           C  
ATOM   5750  CD2 TYR A 372      -6.181  38.694  -6.822  1.00  0.91           C  
ATOM   5751  CE1 TYR A 372      -7.241  36.532  -8.005  1.00  0.91           C  
ATOM   5752  CE2 TYR A 372      -7.128  37.978  -6.166  1.00  0.91           C  
ATOM   5753  CZ  TYR A 372      -7.653  36.903  -6.768  1.00  0.91           C  
ATOM   5754  OH  TYR A 372      -8.562  36.179  -6.155  1.00  0.91           O  
ATOM   5755  H   TYR A 372      -4.608  38.087 -11.057  1.00  0.91           H  
ATOM   5756  HA  TYR A 372      -6.226  40.148  -9.814  1.00  0.91           H  
ATOM   5757 1HB  TYR A 372      -3.914  38.431  -9.022  1.00  0.91           H  
ATOM   5758 2HB  TYR A 372      -4.300  39.823  -8.018  1.00  0.91           H  
ATOM   5759  HD1 TYR A 372      -5.954  36.976  -9.641  1.00  0.91           H  
ATOM   5760  HD2 TYR A 372      -5.725  39.542  -6.352  1.00  0.91           H  
ATOM   5761  HE1 TYR A 372      -7.667  35.658  -8.485  1.00  0.91           H  
ATOM   5762  HE2 TYR A 372      -7.447  38.259  -5.168  1.00  0.91           H  
ATOM   5763  HH  TYR A 372      -8.959  35.589  -6.788  1.00  0.91           H  
ATOM   5764  N   LYS A 373      -4.854  42.007 -11.055  1.00  0.87           N  
ATOM   5765  CA  LYS A 373      -4.264  43.333 -11.203  1.00  0.87           C  
ATOM   5766  C   LYS A 373      -4.680  44.121  -9.965  1.00  0.87           C  
ATOM   5767  O   LYS A 373      -5.881  44.283  -9.772  1.00  0.87           O  
ATOM   5768  CB  LYS A 373      -4.780  44.047 -12.446  1.00  0.87           C  
ATOM   5769  CG  LYS A 373      -4.156  45.433 -12.649  1.00  0.87           C  
ATOM   5770  CD  LYS A 373      -4.668  46.118 -13.903  1.00  0.87           C  
ATOM   5771  CE  LYS A 373      -4.045  47.506 -14.058  1.00  0.87           C  
ATOM   5772  NZ  LYS A 373      -4.534  48.202 -15.282  1.00  0.87           N  
ATOM   5773  H   LYS A 373      -5.613  41.677 -11.655  1.00  0.87           H  
ATOM   5774  HA  LYS A 373      -3.188  43.232 -11.280  1.00  0.87           H  
ATOM   5775 1HB  LYS A 373      -4.562  43.438 -13.329  1.00  0.87           H  
ATOM   5776 2HB  LYS A 373      -5.866  44.160 -12.384  1.00  0.87           H  
ATOM   5777 1HG  LYS A 373      -4.386  46.062 -11.791  1.00  0.87           H  
ATOM   5778 2HG  LYS A 373      -3.075  45.332 -12.720  1.00  0.87           H  
ATOM   5779 1HD  LYS A 373      -4.426  45.513 -14.779  1.00  0.87           H  
ATOM   5780 2HD  LYS A 373      -5.754  46.222 -13.839  1.00  0.87           H  
ATOM   5781 1HE  LYS A 373      -4.297  48.108 -13.182  1.00  0.87           H  
ATOM   5782 2HE  LYS A 373      -2.961  47.407 -14.117  1.00  0.87           H  
ATOM   5783 1HZ  LYS A 373      -4.102  49.113 -15.346  1.00  0.87           H  
ATOM   5784 2HZ  LYS A 373      -4.297  47.659 -16.099  1.00  0.87           H  
ATOM   5785 3HZ  LYS A 373      -5.537  48.309 -15.227  1.00  0.87           H  
ATOM   5786  N   PRO A 374      -3.773  44.711  -9.155  1.00  0.83           N  
ATOM   5787  CA  PRO A 374      -4.086  45.353  -7.880  1.00  0.83           C  
ATOM   5788  C   PRO A 374      -5.312  46.264  -7.883  1.00  0.83           C  
ATOM   5789  O   PRO A 374      -6.073  46.273  -6.920  1.00  0.83           O  
ATOM   5790  CB  PRO A 374      -2.809  46.113  -7.587  1.00  0.83           C  
ATOM   5791  CG  PRO A 374      -1.725  45.286  -8.229  1.00  0.83           C  
ATOM   5792  CD  PRO A 374      -2.339  44.758  -9.508  1.00  0.83           C  
ATOM   5793  HA  PRO A 374      -4.190  44.586  -7.107  1.00  0.83           H  
ATOM   5794 1HB  PRO A 374      -2.885  47.118  -7.967  1.00  0.83           H  
ATOM   5795 2HB  PRO A 374      -2.670  46.207  -6.507  1.00  0.83           H  
ATOM   5796 1HG  PRO A 374      -0.826  45.896  -8.401  1.00  0.83           H  
ATOM   5797 2HG  PRO A 374      -1.421  44.478  -7.542  1.00  0.83           H  
ATOM   5798 1HD  PRO A 374      -2.151  45.436 -10.351  1.00  0.83           H  
ATOM   5799 2HD  PRO A 374      -1.929  43.749  -9.663  1.00  0.83           H  
ATOM   5800  N   SER A 375      -5.574  46.967  -8.980  1.00  0.81           N  
ATOM   5801  CA  SER A 375      -6.725  47.873  -9.040  1.00  0.81           C  
ATOM   5802  C   SER A 375      -8.073  47.170  -8.848  1.00  0.81           C  
ATOM   5803  O   SER A 375      -9.031  47.757  -8.337  1.00  0.81           O  
ATOM   5804  CB  SER A 375      -6.758  48.599 -10.371  1.00  0.81           C  
ATOM   5805  OG  SER A 375      -5.681  49.479 -10.508  1.00  0.81           O  
ATOM   5806  H   SER A 375      -4.958  46.910  -9.771  1.00  0.81           H  
ATOM   5807  HA  SER A 375      -6.618  48.608  -8.255  1.00  0.81           H  
ATOM   5808 1HB  SER A 375      -6.739  47.868 -11.178  1.00  0.81           H  
ATOM   5809 2HB  SER A 375      -7.691  49.149 -10.452  1.00  0.81           H  
ATOM   5810  HG  SER A 375      -5.700  50.057  -9.710  1.00  0.81           H  
ATOM   5811  N   GLU A 376      -8.154  45.935  -9.326  1.00  0.78           N  
ATOM   5812  CA  GLU A 376      -9.373  45.138  -9.330  1.00  0.78           C  
ATOM   5813  C   GLU A 376      -9.297  43.957  -8.381  1.00  0.78           C  
ATOM   5814  O   GLU A 376     -10.162  43.083  -8.408  1.00  0.78           O  
ATOM   5815  CB  GLU A 376      -9.636  44.611 -10.745  1.00  0.78           C  
ATOM   5816  CG  GLU A 376      -9.867  45.712 -11.795  1.00  0.78           C  
ATOM   5817  CD  GLU A 376     -10.157  45.183 -13.192  1.00  0.78           C  
ATOM   5818  OE1 GLU A 376     -10.186  43.989 -13.371  1.00  0.78           O  
ATOM   5819  OE2 GLU A 376     -10.343  45.987 -14.076  1.00  0.78           O  
ATOM   5820  H   GLU A 376      -7.307  45.498  -9.681  1.00  0.78           H  
ATOM   5821  HA  GLU A 376     -10.204  45.772  -9.022  1.00  0.78           H  
ATOM   5822 1HB  GLU A 376      -8.784  44.007 -11.069  1.00  0.78           H  
ATOM   5823 2HB  GLU A 376     -10.514  43.962 -10.733  1.00  0.78           H  
ATOM   5824 1HG  GLU A 376     -10.705  46.330 -11.470  1.00  0.78           H  
ATOM   5825 2HG  GLU A 376      -8.980  46.344 -11.832  1.00  0.78           H  
ATOM   5826  N   VAL A 377      -8.294  43.917  -7.521  1.00  0.76           N  
ATOM   5827  CA  VAL A 377      -8.144  42.742  -6.683  1.00  0.76           C  
ATOM   5828  C   VAL A 377      -9.280  42.363  -5.757  1.00  0.76           C  
ATOM   5829  O   VAL A 377      -9.600  41.179  -5.664  1.00  0.76           O  
ATOM   5830  CB  VAL A 377      -6.839  42.801  -5.929  1.00  0.76           C  
ATOM   5831  CG1 VAL A 377      -6.836  41.816  -4.903  1.00  0.76           C  
ATOM   5832  CG2 VAL A 377      -5.787  42.444  -6.901  1.00  0.76           C  
ATOM   5833  H   VAL A 377      -7.613  44.679  -7.465  1.00  0.76           H  
ATOM   5834  HA  VAL A 377      -8.023  41.904  -7.371  1.00  0.76           H  
ATOM   5835  HB  VAL A 377      -6.665  43.792  -5.500  1.00  0.76           H  
ATOM   5836 1HG1 VAL A 377      -5.883  41.816  -4.405  1.00  0.76           H  
ATOM   5837 2HG1 VAL A 377      -7.616  42.058  -4.197  1.00  0.76           H  
ATOM   5838 3HG1 VAL A 377      -7.026  40.860  -5.321  1.00  0.76           H  
ATOM   5839 1HG2 VAL A 377      -4.811  42.433  -6.429  1.00  0.76           H  
ATOM   5840 2HG2 VAL A 377      -5.992  41.484  -7.312  1.00  0.76           H  
ATOM   5841 3HG2 VAL A 377      -5.812  43.149  -7.673  1.00  0.76           H  
ATOM   5842  N   ARG A 378      -9.917  43.295  -5.061  1.00  0.72           N  
ATOM   5843  CA  ARG A 378     -11.003  42.800  -4.224  1.00  0.72           C  
ATOM   5844  C   ARG A 378     -12.123  42.212  -5.081  1.00  0.72           C  
ATOM   5845  O   ARG A 378     -12.707  41.193  -4.716  1.00  0.72           O  
ATOM   5846  CB  ARG A 378     -11.553  43.863  -3.301  1.00  0.72           C  
ATOM   5847  CG  ARG A 378     -10.615  44.250  -2.170  1.00  0.72           C  
ATOM   5848  CD  ARG A 378     -11.210  45.289  -1.281  1.00  0.72           C  
ATOM   5849  NE  ARG A 378     -10.276  45.714  -0.241  1.00  0.72           N  
ATOM   5850  CZ  ARG A 378     -10.487  46.740   0.609  1.00  0.72           C  
ATOM   5851  NH1 ARG A 378     -11.607  47.428   0.551  1.00  0.72           N  
ATOM   5852  NH2 ARG A 378      -9.562  47.062   1.495  1.00  0.72           N  
ATOM   5853  H   ARG A 378      -9.667  44.271  -5.120  1.00  0.72           H  
ATOM   5854  HA  ARG A 378     -10.608  42.004  -3.593  1.00  0.72           H  
ATOM   5855 1HB  ARG A 378     -11.778  44.761  -3.874  1.00  0.72           H  
ATOM   5856 2HB  ARG A 378     -12.486  43.512  -2.858  1.00  0.72           H  
ATOM   5857 1HG  ARG A 378     -10.396  43.367  -1.567  1.00  0.72           H  
ATOM   5858 2HG  ARG A 378      -9.689  44.636  -2.590  1.00  0.72           H  
ATOM   5859 1HD  ARG A 378     -11.492  46.159  -1.871  1.00  0.72           H  
ATOM   5860 2HD  ARG A 378     -12.096  44.882  -0.796  1.00  0.72           H  
ATOM   5861  HE  ARG A 378      -9.398  45.217  -0.164  1.00  0.72           H  
ATOM   5862 1HH1 ARG A 378     -12.316  47.186  -0.127  1.00  0.72           H  
ATOM   5863 2HH1 ARG A 378     -11.757  48.198   1.185  1.00  0.72           H  
ATOM   5864 1HH2 ARG A 378      -8.693  46.547   1.531  1.00  0.72           H  
ATOM   5865 2HH2 ARG A 378      -9.713  47.834   2.126  1.00  0.72           H  
ATOM   5866  N   GLU A 379     -12.401  42.820  -6.242  1.00  0.69           N  
ATOM   5867  CA  GLU A 379     -13.458  42.301  -7.103  1.00  0.69           C  
ATOM   5868  C   GLU A 379     -13.089  40.919  -7.626  1.00  0.69           C  
ATOM   5869  O   GLU A 379     -13.935  40.022  -7.700  1.00  0.69           O  
ATOM   5870  CB  GLU A 379     -13.731  43.247  -8.269  1.00  0.69           C  
ATOM   5871  CG  GLU A 379     -14.367  44.571  -7.852  1.00  0.69           C  
ATOM   5872  CD  GLU A 379     -14.636  45.513  -9.008  1.00  0.69           C  
ATOM   5873  OE1 GLU A 379     -14.269  45.201 -10.115  1.00  0.69           O  
ATOM   5874  OE2 GLU A 379     -15.210  46.551  -8.774  1.00  0.69           O  
ATOM   5875  H   GLU A 379     -11.877  43.637  -6.524  1.00  0.69           H  
ATOM   5876  HA  GLU A 379     -14.371  42.209  -6.515  1.00  0.69           H  
ATOM   5877 1HB  GLU A 379     -12.794  43.468  -8.785  1.00  0.69           H  
ATOM   5878 2HB  GLU A 379     -14.393  42.760  -8.985  1.00  0.69           H  
ATOM   5879 1HG  GLU A 379     -15.308  44.360  -7.342  1.00  0.69           H  
ATOM   5880 2HG  GLU A 379     -13.704  45.060  -7.139  1.00  0.69           H  
ATOM   5881  N   ILE A 380     -11.811  40.723  -7.950  1.00  0.66           N  
ATOM   5882  CA  ILE A 380     -11.405  39.425  -8.447  1.00  0.66           C  
ATOM   5883  C   ILE A 380     -11.528  38.391  -7.351  1.00  0.66           C  
ATOM   5884  O   ILE A 380     -11.959  37.261  -7.595  1.00  0.66           O  
ATOM   5885  CB  ILE A 380      -9.982  39.392  -8.990  1.00  0.66           C  
ATOM   5886  CG1 ILE A 380      -9.815  40.297 -10.198  1.00  0.66           C  
ATOM   5887  CG2 ILE A 380      -9.778  38.021  -9.403  1.00  0.66           C  
ATOM   5888  CD1 ILE A 380     -10.688  39.920 -11.356  1.00  0.66           C  
ATOM   5889  H   ILE A 380     -11.144  41.492  -7.890  1.00  0.66           H  
ATOM   5890  HA  ILE A 380     -12.074  39.141  -9.257  1.00  0.66           H  
ATOM   5891  HB  ILE A 380      -9.253  39.688  -8.230  1.00  0.66           H  
ATOM   5892 1HG1 ILE A 380     -10.055  41.301  -9.923  1.00  0.66           H  
ATOM   5893 2HG1 ILE A 380      -8.772  40.265 -10.523  1.00  0.66           H  
ATOM   5894 1HG2 ILE A 380      -8.792  37.908  -9.839  1.00  0.66           H  
ATOM   5895 2HG2 ILE A 380      -9.897  37.359  -8.555  1.00  0.66           H  
ATOM   5896 3HG2 ILE A 380     -10.531  37.808 -10.122  1.00  0.66           H  
ATOM   5897 1HD1 ILE A 380     -10.509  40.618 -12.178  1.00  0.66           H  
ATOM   5898 2HD1 ILE A 380     -10.452  38.912 -11.680  1.00  0.66           H  
ATOM   5899 3HD1 ILE A 380     -11.726  39.975 -11.052  1.00  0.66           H  
ATOM   5900  N   ALA A 381     -11.133  38.769  -6.141  1.00  0.64           N  
ATOM   5901  CA  ALA A 381     -11.234  37.876  -5.010  1.00  0.64           C  
ATOM   5902  C   ALA A 381     -12.680  37.467  -4.782  1.00  0.64           C  
ATOM   5903  O   ALA A 381     -12.970  36.295  -4.520  1.00  0.64           O  
ATOM   5904  CB  ALA A 381     -10.671  38.557  -3.803  1.00  0.64           C  
ATOM   5905  H   ALA A 381     -10.751  39.704  -6.001  1.00  0.64           H  
ATOM   5906  HA  ALA A 381     -10.667  36.981  -5.224  1.00  0.64           H  
ATOM   5907 1HB  ALA A 381     -10.731  37.916  -2.970  1.00  0.64           H  
ATOM   5908 2HB  ALA A 381      -9.642  38.808  -4.006  1.00  0.64           H  
ATOM   5909 3HB  ALA A 381     -11.230  39.459  -3.597  1.00  0.64           H  
ATOM   5910  N   GLN A 382     -13.609  38.412  -4.952  1.00  0.62           N  
ATOM   5911  CA  GLN A 382     -15.018  38.094  -4.790  1.00  0.62           C  
ATOM   5912  C   GLN A 382     -15.432  37.075  -5.845  1.00  0.62           C  
ATOM   5913  O   GLN A 382     -16.146  36.122  -5.544  1.00  0.62           O  
ATOM   5914  CB  GLN A 382     -15.876  39.362  -4.913  1.00  0.62           C  
ATOM   5915  CG  GLN A 382     -15.747  40.357  -3.748  1.00  0.62           C  
ATOM   5916  CD  GLN A 382     -16.458  41.680  -4.039  1.00  0.62           C  
ATOM   5917  OE1 GLN A 382     -16.687  42.028  -5.205  1.00  0.62           O  
ATOM   5918  NE2 GLN A 382     -16.817  42.418  -2.998  1.00  0.62           N  
ATOM   5919  H   GLN A 382     -13.326  39.372  -5.153  1.00  0.62           H  
ATOM   5920  HA  GLN A 382     -15.170  37.651  -3.807  1.00  0.62           H  
ATOM   5921 1HB  GLN A 382     -15.610  39.888  -5.824  1.00  0.62           H  
ATOM   5922 2HB  GLN A 382     -16.924  39.078  -4.999  1.00  0.62           H  
ATOM   5923 1HG  GLN A 382     -16.206  39.930  -2.863  1.00  0.62           H  
ATOM   5924 2HG  GLN A 382     -14.705  40.555  -3.554  1.00  0.62           H  
ATOM   5925 1HE2 GLN A 382     -17.289  43.287  -3.131  1.00  0.62           H  
ATOM   5926 2HE2 GLN A 382     -16.640  42.103  -2.039  1.00  0.62           H  
ATOM   5927  N   LYS A 383     -14.925  37.230  -7.076  1.00  0.61           N  
ATOM   5928  CA  LYS A 383     -15.270  36.296  -8.145  1.00  0.61           C  
ATOM   5929  C   LYS A 383     -14.761  34.884  -7.851  1.00  0.61           C  
ATOM   5930  O   LYS A 383     -15.482  33.912  -8.090  1.00  0.61           O  
ATOM   5931  CB  LYS A 383     -14.732  36.782  -9.485  1.00  0.61           C  
ATOM   5932  CG  LYS A 383     -15.443  38.018 -10.034  1.00  0.61           C  
ATOM   5933  CD  LYS A 383     -14.836  38.485 -11.355  1.00  0.61           C  
ATOM   5934  CE  LYS A 383     -15.521  39.744 -11.861  1.00  0.61           C  
ATOM   5935  NZ  LYS A 383     -14.930  40.229 -13.142  1.00  0.61           N  
ATOM   5936  H   LYS A 383     -14.339  38.042  -7.279  1.00  0.61           H  
ATOM   5937  HA  LYS A 383     -16.357  36.249  -8.214  1.00  0.61           H  
ATOM   5938 1HB  LYS A 383     -13.678  37.016  -9.390  1.00  0.61           H  
ATOM   5939 2HB  LYS A 383     -14.837  35.988 -10.214  1.00  0.61           H  
ATOM   5940 1HG  LYS A 383     -16.495  37.784 -10.189  1.00  0.61           H  
ATOM   5941 2HG  LYS A 383     -15.376  38.821  -9.309  1.00  0.61           H  
ATOM   5942 1HD  LYS A 383     -13.780  38.696 -11.205  1.00  0.61           H  
ATOM   5943 2HD  LYS A 383     -14.930  37.699 -12.102  1.00  0.61           H  
ATOM   5944 1HE  LYS A 383     -16.578  39.537 -12.014  1.00  0.61           H  
ATOM   5945 2HE  LYS A 383     -15.418  40.529 -11.106  1.00  0.61           H  
ATOM   5946 1HZ  LYS A 383     -15.412  41.066 -13.440  1.00  0.61           H  
ATOM   5947 2HZ  LYS A 383     -13.949  40.436 -13.007  1.00  0.61           H  
ATOM   5948 3HZ  LYS A 383     -15.028  39.515 -13.850  1.00  0.61           H  
ATOM   5949  N   ILE A 384     -13.563  34.759  -7.273  1.00  0.60           N  
ATOM   5950  CA  ILE A 384     -13.042  33.425  -6.963  1.00  0.60           C  
ATOM   5951  C   ILE A 384     -13.925  32.777  -5.911  1.00  0.60           C  
ATOM   5952  O   ILE A 384     -14.212  31.577  -5.960  1.00  0.60           O  
ATOM   5953  CB  ILE A 384     -11.625  33.451  -6.408  1.00  0.60           C  
ATOM   5954  CG1 ILE A 384     -10.639  34.017  -7.407  1.00  0.60           C  
ATOM   5955  CG2 ILE A 384     -11.197  32.020  -5.988  1.00  0.60           C  
ATOM   5956  CD1 ILE A 384     -10.572  33.292  -8.646  1.00  0.60           C  
ATOM   5957  H   ILE A 384     -13.003  35.599  -7.099  1.00  0.60           H  
ATOM   5958  HA  ILE A 384     -13.064  32.818  -7.862  1.00  0.60           H  
ATOM   5959  HB  ILE A 384     -11.634  34.103  -5.558  1.00  0.60           H  
ATOM   5960 1HG1 ILE A 384     -10.902  35.048  -7.617  1.00  0.60           H  
ATOM   5961 2HG1 ILE A 384      -9.652  33.979  -6.968  1.00  0.60           H  
ATOM   5962 1HG2 ILE A 384     -10.198  32.053  -5.558  1.00  0.60           H  
ATOM   5963 2HG2 ILE A 384     -11.898  31.635  -5.244  1.00  0.60           H  
ATOM   5964 3HG2 ILE A 384     -11.198  31.366  -6.861  1.00  0.60           H  
ATOM   5965 1HD1 ILE A 384      -9.830  33.753  -9.299  1.00  0.60           H  
ATOM   5966 2HD1 ILE A 384     -10.282  32.266  -8.429  1.00  0.60           H  
ATOM   5967 3HD1 ILE A 384     -11.544  33.310  -9.128  1.00  0.60           H  
ATOM   5968  N   ILE A 385     -14.342  33.571  -4.934  1.00  0.60           N  
ATOM   5969  CA  ILE A 385     -15.216  33.061  -3.905  1.00  0.60           C  
ATOM   5970  C   ILE A 385     -16.553  32.656  -4.515  1.00  0.60           C  
ATOM   5971  O   ILE A 385     -17.062  31.580  -4.212  1.00  0.60           O  
ATOM   5972  CB  ILE A 385     -15.380  34.065  -2.781  1.00  0.60           C  
ATOM   5973  CG1 ILE A 385     -14.070  34.203  -2.086  1.00  0.60           C  
ATOM   5974  CG2 ILE A 385     -16.436  33.583  -1.821  1.00  0.60           C  
ATOM   5975  CD1 ILE A 385     -14.049  35.310  -1.205  1.00  0.60           C  
ATOM   5976  H   ILE A 385     -14.048  34.550  -4.914  1.00  0.60           H  
ATOM   5977  HA  ILE A 385     -14.757  32.172  -3.477  1.00  0.60           H  
ATOM   5978  HB  ILE A 385     -15.656  35.041  -3.185  1.00  0.60           H  
ATOM   5979 1HG1 ILE A 385     -13.872  33.314  -1.518  1.00  0.60           H  
ATOM   5980 2HG1 ILE A 385     -13.278  34.332  -2.827  1.00  0.60           H  
ATOM   5981 1HG2 ILE A 385     -16.517  34.294  -1.035  1.00  0.60           H  
ATOM   5982 2HG2 ILE A 385     -17.393  33.494  -2.341  1.00  0.60           H  
ATOM   5983 3HG2 ILE A 385     -16.154  32.616  -1.413  1.00  0.60           H  
ATOM   5984 1HD1 ILE A 385     -13.077  35.367  -0.730  1.00  0.60           H  
ATOM   5985 2HD1 ILE A 385     -14.237  36.203  -1.782  1.00  0.60           H  
ATOM   5986 3HD1 ILE A 385     -14.821  35.184  -0.470  1.00  0.60           H  
ATOM   5987  N   ASP A 386     -17.119  33.474  -5.410  1.00  0.59           N  
ATOM   5988  CA  ASP A 386     -18.373  33.071  -6.039  1.00  0.59           C  
ATOM   5989  C   ASP A 386     -18.197  31.741  -6.775  1.00  0.59           C  
ATOM   5990  O   ASP A 386     -19.091  30.890  -6.739  1.00  0.59           O  
ATOM   5991  CB  ASP A 386     -18.921  34.138  -6.992  1.00  0.59           C  
ATOM   5992  CG  ASP A 386     -19.510  35.346  -6.261  1.00  0.59           C  
ATOM   5993  OD1 ASP A 386     -19.659  35.276  -5.077  1.00  0.59           O  
ATOM   5994  OD2 ASP A 386     -19.915  36.305  -6.882  1.00  0.59           O  
ATOM   5995  H   ASP A 386     -16.687  34.369  -5.632  1.00  0.59           H  
ATOM   5996  HA  ASP A 386     -19.114  32.926  -5.253  1.00  0.59           H  
ATOM   5997 1HB  ASP A 386     -18.112  34.481  -7.639  1.00  0.59           H  
ATOM   5998 2HB  ASP A 386     -19.686  33.698  -7.630  1.00  0.59           H  
ATOM   5999  N   ILE A 387     -17.025  31.516  -7.383  1.00  0.59           N  
ATOM   6000  CA  ILE A 387     -16.769  30.235  -8.023  1.00  0.59           C  
ATOM   6001  C   ILE A 387     -16.846  29.134  -6.973  1.00  0.59           C  
ATOM   6002  O   ILE A 387     -17.489  28.103  -7.196  1.00  0.59           O  
ATOM   6003  CB  ILE A 387     -15.390  30.191  -8.739  1.00  0.59           C  
ATOM   6004  CG1 ILE A 387     -15.394  31.122  -9.991  1.00  0.59           C  
ATOM   6005  CG2 ILE A 387     -15.010  28.767  -9.087  1.00  0.59           C  
ATOM   6006  CD1 ILE A 387     -14.014  31.366 -10.609  1.00  0.59           C  
ATOM   6007  H   ILE A 387     -16.322  32.256  -7.419  1.00  0.59           H  
ATOM   6008  HA  ILE A 387     -17.543  30.056  -8.767  1.00  0.59           H  
ATOM   6009  HB  ILE A 387     -14.640  30.579  -8.076  1.00  0.59           H  
ATOM   6010 1HG1 ILE A 387     -16.034  30.680 -10.753  1.00  0.59           H  
ATOM   6011 2HG1 ILE A 387     -15.815  32.080  -9.703  1.00  0.59           H  
ATOM   6012 1HG2 ILE A 387     -14.033  28.770  -9.554  1.00  0.59           H  
ATOM   6013 2HG2 ILE A 387     -14.975  28.162  -8.178  1.00  0.59           H  
ATOM   6014 3HG2 ILE A 387     -15.744  28.346  -9.773  1.00  0.59           H  
ATOM   6015 1HD1 ILE A 387     -14.114  32.026 -11.470  1.00  0.59           H  
ATOM   6016 2HD1 ILE A 387     -13.361  31.825  -9.884  1.00  0.59           H  
ATOM   6017 3HD1 ILE A 387     -13.596  30.421 -10.929  1.00  0.59           H  
ATOM   6018  N   ALA A 388     -16.224  29.358  -5.811  1.00  0.58           N  
ATOM   6019  CA  ALA A 388     -16.241  28.377  -4.731  1.00  0.58           C  
ATOM   6020  C   ALA A 388     -17.655  28.053  -4.260  1.00  0.58           C  
ATOM   6021  O   ALA A 388     -17.994  26.889  -4.021  1.00  0.58           O  
ATOM   6022  CB  ALA A 388     -15.465  28.907  -3.553  1.00  0.58           C  
ATOM   6023  H   ALA A 388     -15.700  30.228  -5.695  1.00  0.58           H  
ATOM   6024  HA  ALA A 388     -15.772  27.470  -5.105  1.00  0.58           H  
ATOM   6025 1HB  ALA A 388     -15.427  28.159  -2.783  1.00  0.58           H  
ATOM   6026 2HB  ALA A 388     -14.497  29.146  -3.870  1.00  0.58           H  
ATOM   6027 3HB  ALA A 388     -15.925  29.795  -3.160  1.00  0.58           H  
ATOM   6028  N   VAL A 389     -18.496  29.080  -4.188  1.00  0.58           N  
ATOM   6029  CA  VAL A 389     -19.870  28.910  -3.746  1.00  0.58           C  
ATOM   6030  C   VAL A 389     -20.654  28.085  -4.765  1.00  0.58           C  
ATOM   6031  O   VAL A 389     -21.325  27.109  -4.407  1.00  0.58           O  
ATOM   6032  CB  VAL A 389     -20.510  30.297  -3.497  1.00  0.58           C  
ATOM   6033  CG1 VAL A 389     -21.949  30.150  -3.210  1.00  0.58           C  
ATOM   6034  CG2 VAL A 389     -19.820  31.011  -2.307  1.00  0.58           C  
ATOM   6035  H   VAL A 389     -18.143  30.013  -4.406  1.00  0.58           H  
ATOM   6036  HA  VAL A 389     -19.876  28.354  -2.828  1.00  0.58           H  
ATOM   6037  HB  VAL A 389     -20.403  30.895  -4.402  1.00  0.58           H  
ATOM   6038 1HG1 VAL A 389     -22.395  31.121  -3.059  1.00  0.58           H  
ATOM   6039 2HG1 VAL A 389     -22.436  29.657  -4.047  1.00  0.58           H  
ATOM   6040 3HG1 VAL A 389     -22.058  29.559  -2.311  1.00  0.58           H  
ATOM   6041 1HG2 VAL A 389     -20.272  31.991  -2.159  1.00  0.58           H  
ATOM   6042 2HG2 VAL A 389     -19.938  30.433  -1.413  1.00  0.58           H  
ATOM   6043 3HG2 VAL A 389     -18.765  31.134  -2.515  1.00  0.58           H  
ATOM   6044  N   ASP A 390     -20.521  28.420  -6.044  1.00  0.59           N  
ATOM   6045  CA  ASP A 390     -21.184  27.635  -7.076  1.00  0.59           C  
ATOM   6046  C   ASP A 390     -20.614  26.221  -7.186  1.00  0.59           C  
ATOM   6047  O   ASP A 390     -21.336  25.277  -7.516  1.00  0.59           O  
ATOM   6048  CB  ASP A 390     -21.140  28.348  -8.421  1.00  0.59           C  
ATOM   6049  CG  ASP A 390     -22.158  29.525  -8.533  1.00  0.59           C  
ATOM   6050  OD1 ASP A 390     -23.122  29.576  -7.755  1.00  0.59           O  
ATOM   6051  OD2 ASP A 390     -21.976  30.348  -9.395  1.00  0.59           O  
ATOM   6052  H   ASP A 390     -19.953  29.231  -6.301  1.00  0.59           H  
ATOM   6053  HA  ASP A 390     -22.225  27.544  -6.796  1.00  0.59           H  
ATOM   6054 1HB  ASP A 390     -20.129  28.747  -8.574  1.00  0.59           H  
ATOM   6055 2HB  ASP A 390     -21.333  27.634  -9.218  1.00  0.59           H  
ATOM   6056  N   SER A 391     -19.322  26.055  -6.909  1.00  0.62           N  
ATOM   6057  CA  SER A 391     -18.724  24.736  -6.962  1.00  0.62           C  
ATOM   6058  C   SER A 391     -19.333  23.866  -5.859  1.00  0.62           C  
ATOM   6059  O   SER A 391     -19.707  22.721  -6.104  1.00  0.62           O  
ATOM   6060  CB  SER A 391     -17.225  24.844  -6.806  1.00  0.62           C  
ATOM   6061  OG  SER A 391     -16.675  25.577  -7.882  1.00  0.62           O  
ATOM   6062  H   SER A 391     -18.737  26.856  -6.681  1.00  0.62           H  
ATOM   6063  HA  SER A 391     -18.948  24.284  -7.928  1.00  0.62           H  
ATOM   6064 1HB  SER A 391     -16.987  25.336  -5.869  1.00  0.62           H  
ATOM   6065 2HB  SER A 391     -16.783  23.847  -6.773  1.00  0.62           H  
ATOM   6066  HG  SER A 391     -17.112  26.463  -7.831  1.00  0.62           H  
ATOM   6067  N   PHE A 392     -19.527  24.450  -4.665  1.00  0.67           N  
ATOM   6068  CA  PHE A 392     -20.116  23.765  -3.505  1.00  0.67           C  
ATOM   6069  C   PHE A 392     -21.462  23.141  -3.874  1.00  0.67           C  
ATOM   6070  O   PHE A 392     -21.752  21.980  -3.558  1.00  0.67           O  
ATOM   6071  CB  PHE A 392     -20.317  24.734  -2.353  1.00  0.67           C  
ATOM   6072  CG  PHE A 392     -20.853  24.140  -1.069  1.00  0.67           C  
ATOM   6073  CD1 PHE A 392     -19.995  23.523  -0.161  1.00  0.67           C  
ATOM   6074  CD2 PHE A 392     -22.203  24.203  -0.763  1.00  0.67           C  
ATOM   6075  CE1 PHE A 392     -20.472  22.993   1.023  1.00  0.67           C  
ATOM   6076  CE2 PHE A 392     -22.684  23.667   0.411  1.00  0.67           C  
ATOM   6077  CZ  PHE A 392     -21.816  23.062   1.311  1.00  0.67           C  
ATOM   6078  H   PHE A 392     -19.192  25.405  -4.533  1.00  0.67           H  
ATOM   6079  HA  PHE A 392     -19.426  22.996  -3.174  1.00  0.67           H  
ATOM   6080 1HB  PHE A 392     -19.362  25.202  -2.155  1.00  0.67           H  
ATOM   6081 2HB  PHE A 392     -20.996  25.514  -2.652  1.00  0.67           H  
ATOM   6082  HD1 PHE A 392     -18.922  23.466  -0.391  1.00  0.67           H  
ATOM   6083  HD2 PHE A 392     -22.891  24.682  -1.462  1.00  0.67           H  
ATOM   6084  HE1 PHE A 392     -19.778  22.515   1.728  1.00  0.67           H  
ATOM   6085  HE2 PHE A 392     -23.751  23.725   0.633  1.00  0.67           H  
ATOM   6086  HZ  PHE A 392     -22.197  22.643   2.244  1.00  0.67           H  
ATOM   6087  N   LYS A 393     -22.280  23.917  -4.587  1.00  0.76           N  
ATOM   6088  CA  LYS A 393     -23.624  23.503  -5.001  1.00  0.76           C  
ATOM   6089  C   LYS A 393     -23.617  22.227  -5.858  1.00  0.76           C  
ATOM   6090  O   LYS A 393     -24.638  21.543  -5.964  1.00  0.76           O  
ATOM   6091  CB  LYS A 393     -24.269  24.605  -5.846  1.00  0.76           C  
ATOM   6092  CG  LYS A 393     -24.607  25.897  -5.114  1.00  0.76           C  
ATOM   6093  CD  LYS A 393     -25.131  26.947  -6.107  1.00  0.76           C  
ATOM   6094  CE  LYS A 393     -25.394  28.292  -5.445  1.00  0.76           C  
ATOM   6095  NZ  LYS A 393     -25.674  29.360  -6.458  1.00  0.76           N  
ATOM   6096  H   LYS A 393     -21.964  24.865  -4.808  1.00  0.76           H  
ATOM   6097  HA  LYS A 393     -24.218  23.318  -4.106  1.00  0.76           H  
ATOM   6098 1HB  LYS A 393     -23.610  24.858  -6.668  1.00  0.76           H  
ATOM   6099 2HB  LYS A 393     -25.189  24.222  -6.284  1.00  0.76           H  
ATOM   6100 1HG  LYS A 393     -25.350  25.711  -4.337  1.00  0.76           H  
ATOM   6101 2HG  LYS A 393     -23.704  26.282  -4.652  1.00  0.76           H  
ATOM   6102 1HD  LYS A 393     -24.419  27.086  -6.917  1.00  0.76           H  
ATOM   6103 2HD  LYS A 393     -26.062  26.589  -6.539  1.00  0.76           H  
ATOM   6104 1HE  LYS A 393     -26.253  28.198  -4.785  1.00  0.76           H  
ATOM   6105 2HE  LYS A 393     -24.526  28.585  -4.861  1.00  0.76           H  
ATOM   6106 1HZ  LYS A 393     -25.841  30.234  -5.993  1.00  0.76           H  
ATOM   6107 2HZ  LYS A 393     -24.826  29.456  -7.065  1.00  0.76           H  
ATOM   6108 3HZ  LYS A 393     -26.472  29.118  -7.019  1.00  0.76           H  
ATOM   6109  N   ASN A 394     -22.489  21.948  -6.515  1.00  0.90           N  
ATOM   6110  CA  ASN A 394     -22.328  20.815  -7.408  1.00  0.90           C  
ATOM   6111  C   ASN A 394     -21.428  19.700  -6.857  1.00  0.90           C  
ATOM   6112  O   ASN A 394     -20.996  18.824  -7.613  1.00  0.90           O  
ATOM   6113  CB  ASN A 394     -21.786  21.325  -8.728  1.00  0.90           C  
ATOM   6114  CG  ASN A 394     -22.811  22.133  -9.492  1.00  0.90           C  
ATOM   6115  OD1 ASN A 394     -23.685  21.548 -10.146  1.00  0.90           O  
ATOM   6116  ND2 ASN A 394     -22.752  23.443  -9.411  1.00  0.90           N  
ATOM   6117  H   ASN A 394     -21.666  22.526  -6.365  1.00  0.90           H  
ATOM   6118  HA  ASN A 394     -23.310  20.375  -7.578  1.00  0.90           H  
ATOM   6119 1HB  ASN A 394     -20.913  21.957  -8.534  1.00  0.90           H  
ATOM   6120 2HB  ASN A 394     -21.458  20.487  -9.341  1.00  0.90           H  
ATOM   6121 1HD2 ASN A 394     -23.424  24.000  -9.897  1.00  0.90           H  
ATOM   6122 2HD2 ASN A 394     -22.052  23.909  -8.836  1.00  0.90           H  
ATOM   6123  N   LYS A 395     -21.150  19.699  -5.553  1.00  1.08           N  
ATOM   6124  CA  LYS A 395     -20.272  18.658  -5.020  1.00  1.08           C  
ATOM   6125  C   LYS A 395     -20.946  17.287  -4.981  1.00  1.08           C  
ATOM   6126  O   LYS A 395     -22.042  17.099  -4.442  1.00  1.08           O  
ATOM   6127  CB  LYS A 395     -19.759  19.067  -3.646  1.00  1.08           C  
ATOM   6128  CG  LYS A 395     -18.902  20.289  -3.677  1.00  1.08           C  
ATOM   6129  CD  LYS A 395     -17.566  20.038  -4.330  1.00  1.08           C  
ATOM   6130  CE  LYS A 395     -16.740  19.167  -3.462  1.00  1.08           C  
ATOM   6131  NZ  LYS A 395     -15.427  18.948  -3.980  1.00  1.08           N  
ATOM   6132  H   LYS A 395     -21.506  20.435  -4.937  1.00  1.08           H  
ATOM   6133  HA  LYS A 395     -19.408  18.578  -5.680  1.00  1.08           H  
ATOM   6134 1HB  LYS A 395     -20.603  19.276  -2.987  1.00  1.08           H  
ATOM   6135 2HB  LYS A 395     -19.189  18.279  -3.211  1.00  1.08           H  
ATOM   6136 1HG  LYS A 395     -19.411  21.022  -4.269  1.00  1.08           H  
ATOM   6137 2HG  LYS A 395     -18.756  20.682  -2.669  1.00  1.08           H  
ATOM   6138 1HD  LYS A 395     -17.701  19.562  -5.301  1.00  1.08           H  
ATOM   6139 2HD  LYS A 395     -17.044  20.986  -4.476  1.00  1.08           H  
ATOM   6140 1HE  LYS A 395     -16.656  19.604  -2.465  1.00  1.08           H  
ATOM   6141 2HE  LYS A 395     -17.231  18.217  -3.391  1.00  1.08           H  
ATOM   6142 1HZ  LYS A 395     -14.990  18.316  -3.331  1.00  1.08           H  
ATOM   6143 2HZ  LYS A 395     -15.494  18.514  -4.886  1.00  1.08           H  
ATOM   6144 3HZ  LYS A 395     -14.869  19.817  -4.037  1.00  1.08           H  
ATOM   6145  N   ARG A 396     -20.246  16.297  -5.514  1.00  1.31           N  
ATOM   6146  CA  ARG A 396     -20.785  14.952  -5.653  1.00  1.31           C  
ATOM   6147  C   ARG A 396     -20.698  14.089  -4.406  1.00  1.31           C  
ATOM   6148  O   ARG A 396     -19.905  13.136  -4.332  1.00  1.31           O  
ATOM   6149  CB  ARG A 396     -20.081  14.251  -6.792  1.00  1.31           C  
ATOM   6150  CG  ARG A 396     -20.325  14.863  -8.156  1.00  1.31           C  
ATOM   6151  CD  ARG A 396     -19.592  14.135  -9.227  1.00  1.31           C  
ATOM   6152  NE  ARG A 396     -19.836  14.714 -10.540  1.00  1.31           N  
ATOM   6153  CZ  ARG A 396     -19.363  14.217 -11.701  1.00  1.31           C  
ATOM   6154  NH1 ARG A 396     -18.620  13.132 -11.700  1.00  1.31           N  
ATOM   6155  NH2 ARG A 396     -19.647  14.820 -12.842  1.00  1.31           N  
ATOM   6156  H   ARG A 396     -19.337  16.503  -5.904  1.00  1.31           H  
ATOM   6157  HA  ARG A 396     -21.838  15.047  -5.920  1.00  1.31           H  
ATOM   6158 1HB  ARG A 396     -19.009  14.261  -6.620  1.00  1.31           H  
ATOM   6159 2HB  ARG A 396     -20.399  13.208  -6.829  1.00  1.31           H  
ATOM   6160 1HG  ARG A 396     -21.391  14.827  -8.383  1.00  1.31           H  
ATOM   6161 2HG  ARG A 396     -19.991  15.905  -8.152  1.00  1.31           H  
ATOM   6162 1HD  ARG A 396     -18.519  14.180  -9.027  1.00  1.31           H  
ATOM   6163 2HD  ARG A 396     -19.913  13.093  -9.247  1.00  1.31           H  
ATOM   6164  HE  ARG A 396     -20.404  15.552 -10.583  1.00  1.31           H  
ATOM   6165 1HH1 ARG A 396     -18.399  12.671 -10.828  1.00  1.31           H  
ATOM   6166 2HH1 ARG A 396     -18.263  12.763 -12.570  1.00  1.31           H  
ATOM   6167 1HH2 ARG A 396     -20.218  15.654 -12.845  1.00  1.31           H  
ATOM   6168 2HH2 ARG A 396     -19.293  14.448 -13.711  1.00  1.31           H  
ATOM   6169  N   HIS A 397     -21.529  14.418  -3.426  1.00  1.53           N  
ATOM   6170  CA  HIS A 397     -21.492  13.676  -2.175  1.00  1.53           C  
ATOM   6171  C   HIS A 397     -21.805  12.220  -2.503  1.00  1.53           C  
ATOM   6172  O   HIS A 397     -22.630  11.929  -3.367  1.00  1.53           O  
ATOM   6173  CB  HIS A 397     -22.426  14.264  -1.119  1.00  1.53           C  
ATOM   6174  CG  HIS A 397     -22.141  13.711   0.262  1.00  1.53           C  
ATOM   6175  ND1 HIS A 397     -22.592  12.482   0.694  1.00  1.53           N  
ATOM   6176  CD2 HIS A 397     -21.406  14.223   1.280  1.00  1.53           C  
ATOM   6177  CE1 HIS A 397     -22.155  12.265   1.926  1.00  1.53           C  
ATOM   6178  NE2 HIS A 397     -21.430  13.306   2.301  1.00  1.53           N  
ATOM   6179  H   HIS A 397     -22.138  15.228  -3.569  1.00  1.53           H  
ATOM   6180  HA  HIS A 397     -20.509  13.702  -1.740  1.00  1.53           H  
ATOM   6181 1HB  HIS A 397     -22.313  15.349  -1.093  1.00  1.53           H  
ATOM   6182 2HB  HIS A 397     -23.460  14.042  -1.378  1.00  1.53           H  
ATOM   6183  HD1 HIS A 397     -23.157  11.841   0.172  1.00  1.53           H  
ATOM   6184  HD2 HIS A 397     -20.846  15.153   1.395  1.00  1.53           H  
ATOM   6185  HE1 HIS A 397     -22.406  11.343   2.450  1.00  1.53           H  
ATOM   6186  N   GLY A 398     -21.092  11.315  -1.844  1.00  1.69           N  
ATOM   6187  CA  GLY A 398     -21.197   9.869  -2.044  1.00  1.69           C  
ATOM   6188  C   GLY A 398     -20.007   9.348  -2.861  1.00  1.69           C  
ATOM   6189  O   GLY A 398     -19.641   8.177  -2.759  1.00  1.69           O  
ATOM   6190  H   GLY A 398     -20.451  11.649  -1.144  1.00  1.69           H  
ATOM   6191 1HA  GLY A 398     -21.227   9.370  -1.076  1.00  1.69           H  
ATOM   6192 2HA  GLY A 398     -22.129   9.637  -2.559  1.00  1.69           H  
ATOM   6193  N   LYS A 399     -19.374  10.244  -3.624  1.00  1.71           N  
ATOM   6194  CA  LYS A 399     -18.160   9.945  -4.387  1.00  1.71           C  
ATOM   6195  C   LYS A 399     -17.018  10.674  -3.721  1.00  1.71           C  
ATOM   6196  O   LYS A 399     -15.975  10.100  -3.388  1.00  1.71           O  
ATOM   6197  CB  LYS A 399     -18.293  10.374  -5.847  1.00  1.71           C  
ATOM   6198  CG  LYS A 399     -17.025  10.201  -6.704  1.00  1.71           C  
ATOM   6199  CD  LYS A 399     -16.598   8.746  -6.865  1.00  1.71           C  
ATOM   6200  CE  LYS A 399     -15.458   8.629  -7.886  1.00  1.71           C  
ATOM   6201  NZ  LYS A 399     -14.901   7.249  -7.971  1.00  1.71           N  
ATOM   6202  H   LYS A 399     -19.750  11.189  -3.696  1.00  1.71           H  
ATOM   6203  HA  LYS A 399     -17.958   8.875  -4.346  1.00  1.71           H  
ATOM   6204 1HB  LYS A 399     -19.095   9.806  -6.316  1.00  1.71           H  
ATOM   6205 2HB  LYS A 399     -18.576  11.426  -5.885  1.00  1.71           H  
ATOM   6206 1HG  LYS A 399     -17.201  10.628  -7.692  1.00  1.71           H  
ATOM   6207 2HG  LYS A 399     -16.205  10.753  -6.238  1.00  1.71           H  
ATOM   6208 1HD  LYS A 399     -16.251   8.356  -5.905  1.00  1.71           H  
ATOM   6209 2HD  LYS A 399     -17.442   8.145  -7.200  1.00  1.71           H  
ATOM   6210 1HE  LYS A 399     -15.853   8.905  -8.861  1.00  1.71           H  
ATOM   6211 2HE  LYS A 399     -14.651   9.318  -7.623  1.00  1.71           H  
ATOM   6212 1HZ  LYS A 399     -14.178   7.226  -8.666  1.00  1.71           H  
ATOM   6213 2HZ  LYS A 399     -14.480   6.972  -7.061  1.00  1.71           H  
ATOM   6214 3HZ  LYS A 399     -15.618   6.598  -8.219  1.00  1.71           H  
ATOM   6215  N   ILE A 400     -17.251  11.952  -3.440  1.00  1.61           N  
ATOM   6216  CA  ILE A 400     -16.239  12.723  -2.752  1.00  1.61           C  
ATOM   6217  C   ILE A 400     -16.196  12.231  -1.310  1.00  1.61           C  
ATOM   6218  O   ILE A 400     -15.146  12.261  -0.683  1.00  1.61           O  
ATOM   6219  CB  ILE A 400     -16.567  14.233  -2.818  1.00  1.61           C  
ATOM   6220  CG1 ILE A 400     -17.801  14.501  -2.048  1.00  1.61           C  
ATOM   6221  CG2 ILE A 400     -16.707  14.691  -4.274  1.00  1.61           C  
ATOM   6222  CD1 ILE A 400     -18.189  15.895  -1.970  1.00  1.61           C  
ATOM   6223  H   ILE A 400     -18.124  12.389  -3.736  1.00  1.61           H  
ATOM   6224  HA  ILE A 400     -15.270  12.546  -3.215  1.00  1.61           H  
ATOM   6225  HB  ILE A 400     -15.795  14.785  -2.342  1.00  1.61           H  
ATOM   6226 1HG1 ILE A 400     -18.562  13.932  -2.478  1.00  1.61           H  
ATOM   6227 2HG1 ILE A 400     -17.654  14.205  -1.039  1.00  1.61           H  
ATOM   6228 1HG2 ILE A 400     -16.937  15.755  -4.304  1.00  1.61           H  
ATOM   6229 2HG2 ILE A 400     -15.780  14.511  -4.810  1.00  1.61           H  
ATOM   6230 3HG2 ILE A 400     -17.509  14.134  -4.745  1.00  1.61           H  
ATOM   6231 1HD1 ILE A 400     -19.099  15.994  -1.379  1.00  1.61           H  
ATOM   6232 2HD1 ILE A 400     -17.385  16.471  -1.508  1.00  1.61           H  
ATOM   6233 3HD1 ILE A 400     -18.365  16.236  -2.976  1.00  1.61           H  
ATOM   6234  N   THR A 401     -17.360  11.744  -0.814  1.00  1.42           N  
ATOM   6235  CA  THR A 401     -17.561  11.188   0.529  1.00  1.42           C  
ATOM   6236  C   THR A 401     -16.514  11.700   1.503  1.00  1.42           C  
ATOM   6237  O   THR A 401     -15.770  10.896   2.064  1.00  1.42           O  
ATOM   6238  CB  THR A 401     -17.541   9.647   0.515  1.00  1.42           C  
ATOM   6239  OG1 THR A 401     -17.880   9.165   1.822  1.00  1.42           O  
ATOM   6240  CG2 THR A 401     -16.178   9.119   0.125  1.00  1.42           C  
ATOM   6241  H   THR A 401     -18.144  11.760  -1.444  1.00  1.42           H  
ATOM   6242  HA  THR A 401     -18.545  11.483   0.887  1.00  1.42           H  
ATOM   6243  HB  THR A 401     -18.279   9.284  -0.202  1.00  1.42           H  
ATOM   6244  HG1 THR A 401     -17.241   9.506   2.460  1.00  1.42           H  
ATOM   6245 1HG2 THR A 401     -16.196   8.032   0.129  1.00  1.42           H  
ATOM   6246 2HG2 THR A 401     -15.914   9.467  -0.862  1.00  1.42           H  
ATOM   6247 3HG2 THR A 401     -15.444   9.469   0.836  1.00  1.42           H  
ATOM   6248  N   PRO A 402     -16.487  13.009   1.786  1.00  1.23           N  
ATOM   6249  CA  PRO A 402     -15.271  13.762   2.005  1.00  1.23           C  
ATOM   6250  C   PRO A 402     -14.319  13.011   2.910  1.00  1.23           C  
ATOM   6251  O   PRO A 402     -14.536  12.859   4.119  1.00  1.23           O  
ATOM   6252  CB  PRO A 402     -15.815  15.042   2.628  1.00  1.23           C  
ATOM   6253  CG  PRO A 402     -17.208  15.171   2.021  1.00  1.23           C  
ATOM   6254  CD  PRO A 402     -17.728  13.762   1.967  1.00  1.23           C  
ATOM   6255  HA  PRO A 402     -14.797  13.981   1.037  1.00  1.23           H  
ATOM   6256 1HB  PRO A 402     -15.819  14.956   3.723  1.00  1.23           H  
ATOM   6257 2HB  PRO A 402     -15.160  15.883   2.374  1.00  1.23           H  
ATOM   6258 1HG  PRO A 402     -17.842  15.818   2.604  1.00  1.23           H  
ATOM   6259 2HG  PRO A 402     -17.127  15.627   1.023  1.00  1.23           H  
ATOM   6260 1HD  PRO A 402     -18.218  13.481   2.910  1.00  1.23           H  
ATOM   6261 2HD  PRO A 402     -18.395  13.663   1.112  1.00  1.23           H  
ATOM   6262  N   LYS A 403     -13.197  12.612   2.328  1.00  1.07           N  
ATOM   6263  CA  LYS A 403     -12.199  11.821   3.023  1.00  1.07           C  
ATOM   6264  C   LYS A 403     -11.246  12.711   3.755  1.00  1.07           C  
ATOM   6265  O   LYS A 403     -10.073  12.805   3.418  1.00  1.07           O  
ATOM   6266  CB  LYS A 403     -11.467  10.889   2.053  1.00  1.07           C  
ATOM   6267  CG  LYS A 403     -12.344   9.819   1.443  1.00  1.07           C  
ATOM   6268  CD  LYS A 403     -12.708   8.774   2.494  1.00  1.07           C  
ATOM   6269  CE  LYS A 403     -11.506   7.846   2.782  1.00  1.07           C  
ATOM   6270  NZ  LYS A 403     -11.810   6.821   3.827  1.00  1.07           N  
ATOM   6271  H   LYS A 403     -13.047  12.856   1.348  1.00  1.07           H  
ATOM   6272  HA  LYS A 403     -12.707  11.203   3.763  1.00  1.07           H  
ATOM   6273 1HB  LYS A 403     -11.066  11.465   1.232  1.00  1.07           H  
ATOM   6274 2HB  LYS A 403     -10.631  10.406   2.560  1.00  1.07           H  
ATOM   6275 1HG  LYS A 403     -13.256  10.284   1.055  1.00  1.07           H  
ATOM   6276 2HG  LYS A 403     -11.826   9.344   0.623  1.00  1.07           H  
ATOM   6277 1HD  LYS A 403     -13.006   9.276   3.417  1.00  1.07           H  
ATOM   6278 2HD  LYS A 403     -13.549   8.178   2.138  1.00  1.07           H  
ATOM   6279 1HE  LYS A 403     -11.243   7.333   1.860  1.00  1.07           H  
ATOM   6280 2HE  LYS A 403     -10.651   8.442   3.110  1.00  1.07           H  
ATOM   6281 1HZ  LYS A 403     -10.997   6.224   3.967  1.00  1.07           H  
ATOM   6282 2HZ  LYS A 403     -12.030   7.289   4.697  1.00  1.07           H  
ATOM   6283 3HZ  LYS A 403     -12.589   6.255   3.537  1.00  1.07           H  
ATOM   6284  N   ILE A 404     -11.766  13.372   4.758  1.00  0.96           N  
ATOM   6285  CA  ILE A 404     -10.992  14.328   5.509  1.00  0.96           C  
ATOM   6286  C   ILE A 404     -10.369  13.590   6.694  1.00  0.96           C  
ATOM   6287  O   ILE A 404     -11.105  13.044   7.514  1.00  0.96           O  
ATOM   6288  CB  ILE A 404     -11.905  15.458   5.981  1.00  0.96           C  
ATOM   6289  CG1 ILE A 404     -12.541  16.162   4.763  1.00  0.96           C  
ATOM   6290  CG2 ILE A 404     -11.114  16.422   6.797  1.00  0.96           C  
ATOM   6291  CD1 ILE A 404     -13.655  17.121   5.140  1.00  0.96           C  
ATOM   6292  H   ILE A 404     -12.758  13.212   4.950  1.00  0.96           H  
ATOM   6293  HA  ILE A 404     -10.248  14.770   4.859  1.00  0.96           H  
ATOM   6294  HB  ILE A 404     -12.714  15.049   6.584  1.00  0.96           H  
ATOM   6295 1HG1 ILE A 404     -11.766  16.714   4.231  1.00  0.96           H  
ATOM   6296 2HG1 ILE A 404     -12.949  15.409   4.090  1.00  0.96           H  
ATOM   6297 1HG2 ILE A 404     -11.751  17.224   7.145  1.00  0.96           H  
ATOM   6298 2HG2 ILE A 404     -10.707  15.895   7.655  1.00  0.96           H  
ATOM   6299 3HG2 ILE A 404     -10.304  16.837   6.201  1.00  0.96           H  
ATOM   6300 1HD1 ILE A 404     -14.070  17.588   4.256  1.00  0.96           H  
ATOM   6301 2HD1 ILE A 404     -14.440  16.569   5.654  1.00  0.96           H  
ATOM   6302 3HD1 ILE A 404     -13.266  17.881   5.796  1.00  0.96           H  
ATOM   6303  N   PRO A 405      -9.033  13.499   6.798  1.00  0.88           N  
ATOM   6304  CA  PRO A 405      -8.335  12.784   7.848  1.00  0.88           C  
ATOM   6305  C   PRO A 405      -8.726  13.263   9.229  1.00  0.88           C  
ATOM   6306  O   PRO A 405      -8.945  14.443   9.458  1.00  0.88           O  
ATOM   6307  CB  PRO A 405      -6.872  13.090   7.541  1.00  0.88           C  
ATOM   6308  CG  PRO A 405      -6.850  13.349   6.057  1.00  0.88           C  
ATOM   6309  CD  PRO A 405      -8.138  14.054   5.762  1.00  0.88           C  
ATOM   6310  HA  PRO A 405      -8.538  11.706   7.740  1.00  0.88           H  
ATOM   6311 1HB  PRO A 405      -6.532  13.959   8.131  1.00  0.88           H  
ATOM   6312 2HB  PRO A 405      -6.241  12.241   7.837  1.00  0.88           H  
ATOM   6313 1HG  PRO A 405      -5.986  13.934   5.785  1.00  0.88           H  
ATOM   6314 2HG  PRO A 405      -6.757  12.391   5.509  1.00  0.88           H  
ATOM   6315 1HD  PRO A 405      -8.054  15.135   5.853  1.00  0.88           H  
ATOM   6316 2HD  PRO A 405      -8.409  13.743   4.765  1.00  0.88           H  
ATOM   6317  N   ALA A 406      -8.797  12.337  10.164  1.00  0.83           N  
ATOM   6318  CA  ALA A 406      -9.142  12.652  11.547  1.00  0.83           C  
ATOM   6319  C   ALA A 406      -8.157  13.606  12.235  1.00  0.83           C  
ATOM   6320  O   ALA A 406      -8.529  14.354  13.139  1.00  0.83           O  
ATOM   6321  CB  ALA A 406      -9.214  11.370  12.348  1.00  0.83           C  
ATOM   6322  H   ALA A 406      -8.619  11.373   9.912  1.00  0.83           H  
ATOM   6323  HA  ALA A 406     -10.122  13.130  11.542  1.00  0.83           H  
ATOM   6324 1HB  ALA A 406      -9.513  11.599  13.369  1.00  0.83           H  
ATOM   6325 2HB  ALA A 406      -9.944  10.699  11.895  1.00  0.83           H  
ATOM   6326 3HB  ALA A 406      -8.234  10.894  12.356  1.00  0.83           H  
ATOM   6327  N   ASN A 407      -6.887  13.521  11.858  1.00  0.79           N  
ATOM   6328  CA  ASN A 407      -5.842  14.272  12.539  1.00  0.79           C  
ATOM   6329  C   ASN A 407      -5.639  15.723  12.105  1.00  0.79           C  
ATOM   6330  O   ASN A 407      -5.505  16.021  10.917  1.00  0.79           O  
ATOM   6331  CB  ASN A 407      -4.529  13.534  12.375  1.00  0.79           C  
ATOM   6332  CG  ASN A 407      -4.537  12.197  13.058  1.00  0.79           C  
ATOM   6333  OD1 ASN A 407      -4.973  12.065  14.208  1.00  0.79           O  
ATOM   6334  ND2 ASN A 407      -4.061  11.196  12.366  1.00  0.79           N  
ATOM   6335  H   ASN A 407      -6.642  12.914  11.091  1.00  0.79           H  
ATOM   6336  HA  ASN A 407      -6.096  14.297  13.600  1.00  0.79           H  
ATOM   6337 1HB  ASN A 407      -4.324  13.389  11.310  1.00  0.79           H  
ATOM   6338 2HB  ASN A 407      -3.720  14.138  12.782  1.00  0.79           H  
ATOM   6339 1HD2 ASN A 407      -4.038  10.278  12.763  1.00  0.79           H  
ATOM   6340 2HD2 ASN A 407      -3.716  11.350  11.437  1.00  0.79           H  
ATOM   6341  N   ILE A 408      -5.574  16.604  13.105  1.00  0.74           N  
ATOM   6342  CA  ILE A 408      -5.220  18.016  12.941  1.00  0.74           C  
ATOM   6343  C   ILE A 408      -4.151  18.331  13.986  1.00  0.74           C  
ATOM   6344  O   ILE A 408      -4.335  18.005  15.160  1.00  0.74           O  
ATOM   6345  CB  ILE A 408      -6.410  18.969  13.120  1.00  0.74           C  
ATOM   6346  CG1 ILE A 408      -7.504  18.670  12.136  1.00  0.74           C  
ATOM   6347  CG2 ILE A 408      -5.957  20.385  12.921  1.00  0.74           C  
ATOM   6348  CD1 ILE A 408      -8.751  19.482  12.374  1.00  0.74           C  
ATOM   6349  H   ILE A 408      -5.755  16.267  14.040  1.00  0.74           H  
ATOM   6350  HA  ILE A 408      -4.791  18.171  11.951  1.00  0.74           H  
ATOM   6351  HB  ILE A 408      -6.819  18.857  14.122  1.00  0.74           H  
ATOM   6352 1HG1 ILE A 408      -7.128  18.870  11.143  1.00  0.74           H  
ATOM   6353 2HG1 ILE A 408      -7.775  17.617  12.198  1.00  0.74           H  
ATOM   6354 1HG2 ILE A 408      -6.805  21.056  13.056  1.00  0.74           H  
ATOM   6355 2HG2 ILE A 408      -5.182  20.636  13.647  1.00  0.74           H  
ATOM   6356 3HG2 ILE A 408      -5.556  20.500  11.910  1.00  0.74           H  
ATOM   6357 1HD1 ILE A 408      -9.505  19.228  11.636  1.00  0.74           H  
ATOM   6358 2HD1 ILE A 408      -9.137  19.268  13.369  1.00  0.74           H  
ATOM   6359 3HD1 ILE A 408      -8.516  20.543  12.297  1.00  0.74           H  
ATOM   6360  N   GLN A 409      -3.031  18.912  13.574  1.00  0.70           N  
ATOM   6361  CA  GLN A 409      -1.959  19.204  14.525  1.00  0.70           C  
ATOM   6362  C   GLN A 409      -1.837  20.696  14.811  1.00  0.70           C  
ATOM   6363  O   GLN A 409      -2.325  21.520  14.040  1.00  0.70           O  
ATOM   6364  CB  GLN A 409      -0.644  18.604  14.033  1.00  0.70           C  
ATOM   6365  CG  GLN A 409      -0.726  17.091  13.806  1.00  0.70           C  
ATOM   6366  CD  GLN A 409      -1.007  16.310  15.085  1.00  0.70           C  
ATOM   6367  OE1 GLN A 409      -0.304  16.445  16.093  1.00  0.70           O  
ATOM   6368  NE2 GLN A 409      -2.038  15.473  15.045  1.00  0.70           N  
ATOM   6369  H   GLN A 409      -2.940  19.166  12.591  1.00  0.70           H  
ATOM   6370  HA  GLN A 409      -2.198  18.718  15.469  1.00  0.70           H  
ATOM   6371 1HB  GLN A 409      -0.345  19.052  13.118  1.00  0.70           H  
ATOM   6372 2HB  GLN A 409       0.149  18.798  14.756  1.00  0.70           H  
ATOM   6373 1HG  GLN A 409      -1.535  16.889  13.102  1.00  0.70           H  
ATOM   6374 2HG  GLN A 409       0.203  16.740  13.391  1.00  0.70           H  
ATOM   6375 1HE2 GLN A 409      -2.272  14.929  15.854  1.00  0.70           H  
ATOM   6376 2HE2 GLN A 409      -2.573  15.386  14.209  1.00  0.70           H  
ATOM   6377  N   LYS A 410      -1.184  21.038  15.925  1.00  0.66           N  
ATOM   6378  CA  LYS A 410      -0.975  22.441  16.307  1.00  0.66           C  
ATOM   6379  C   LYS A 410       0.434  22.947  16.011  1.00  0.66           C  
ATOM   6380  O   LYS A 410       1.410  22.194  16.086  1.00  0.66           O  
ATOM   6381  CB  LYS A 410      -1.234  22.619  17.803  1.00  0.66           C  
ATOM   6382  CG  LYS A 410      -2.612  22.239  18.288  1.00  0.66           C  
ATOM   6383  CD  LYS A 410      -3.634  23.177  17.729  1.00  0.66           C  
ATOM   6384  CE  LYS A 410      -5.021  22.898  18.271  1.00  0.66           C  
ATOM   6385  NZ  LYS A 410      -5.987  23.894  17.782  1.00  0.66           N  
ATOM   6386  H   LYS A 410      -0.817  20.308  16.520  1.00  0.66           H  
ATOM   6387  HA  LYS A 410      -1.676  23.064  15.748  1.00  0.66           H  
ATOM   6388 1HB  LYS A 410      -0.519  22.027  18.357  1.00  0.66           H  
ATOM   6389 2HB  LYS A 410      -1.070  23.668  18.074  1.00  0.66           H  
ATOM   6390 1HG  LYS A 410      -2.851  21.222  17.979  1.00  0.66           H  
ATOM   6391 2HG  LYS A 410      -2.644  22.296  19.376  1.00  0.66           H  
ATOM   6392 1HD  LYS A 410      -3.359  24.208  17.961  1.00  0.66           H  
ATOM   6393 2HD  LYS A 410      -3.656  23.072  16.640  1.00  0.66           H  
ATOM   6394 1HE  LYS A 410      -5.332  21.914  17.925  1.00  0.66           H  
ATOM   6395 2HE  LYS A 410      -5.011  22.909  19.359  1.00  0.66           H  
ATOM   6396 1HZ  LYS A 410      -6.909  23.689  18.111  1.00  0.66           H  
ATOM   6397 2HZ  LYS A 410      -5.721  24.816  18.083  1.00  0.66           H  
ATOM   6398 3HZ  LYS A 410      -5.968  23.876  16.760  1.00  0.66           H  
ATOM   6399  N   ALA A 411       0.536  24.254  15.765  1.00  0.62           N  
ATOM   6400  CA  ALA A 411       1.826  24.907  15.552  1.00  0.62           C  
ATOM   6401  C   ALA A 411       1.795  26.395  15.876  1.00  0.62           C  
ATOM   6402  O   ALA A 411       0.744  27.024  15.814  1.00  0.62           O  
ATOM   6403  CB  ALA A 411       2.222  24.745  14.113  1.00  0.62           C  
ATOM   6404  H   ALA A 411      -0.325  24.794  15.658  1.00  0.62           H  
ATOM   6405  HA  ALA A 411       2.564  24.435  16.202  1.00  0.62           H  
ATOM   6406 1HB  ALA A 411       3.173  25.222  13.967  1.00  0.62           H  
ATOM   6407 2HB  ALA A 411       2.289  23.685  13.867  1.00  0.62           H  
ATOM   6408 3HB  ALA A 411       1.499  25.209  13.488  1.00  0.62           H  
ATOM   6409  N   ILE A 412       2.955  26.983  16.175  1.00  0.61           N  
ATOM   6410  CA  ILE A 412       3.048  28.430  16.358  1.00  0.61           C  
ATOM   6411  C   ILE A 412       3.827  29.031  15.200  1.00  0.61           C  
ATOM   6412  O   ILE A 412       4.932  28.579  14.899  1.00  0.61           O  
ATOM   6413  CB  ILE A 412       3.732  28.770  17.674  1.00  0.61           C  
ATOM   6414  CG1 ILE A 412       2.933  28.171  18.806  1.00  0.61           C  
ATOM   6415  CG2 ILE A 412       3.809  30.302  17.826  1.00  0.61           C  
ATOM   6416  CD1 ILE A 412       3.639  28.187  20.099  1.00  0.61           C  
ATOM   6417  H   ILE A 412       3.803  26.434  16.294  1.00  0.61           H  
ATOM   6418  HA  ILE A 412       2.051  28.851  16.365  1.00  0.61           H  
ATOM   6419  HB  ILE A 412       4.727  28.340  17.693  1.00  0.61           H  
ATOM   6420 1HG1 ILE A 412       2.001  28.729  18.908  1.00  0.61           H  
ATOM   6421 2HG1 ILE A 412       2.692  27.137  18.568  1.00  0.61           H  
ATOM   6422 1HG2 ILE A 412       4.290  30.552  18.768  1.00  0.61           H  
ATOM   6423 2HG2 ILE A 412       4.377  30.726  17.006  1.00  0.61           H  
ATOM   6424 3HG2 ILE A 412       2.800  30.717  17.812  1.00  0.61           H  
ATOM   6425 1HD1 ILE A 412       2.985  27.742  20.847  1.00  0.61           H  
ATOM   6426 2HD1 ILE A 412       4.562  27.603  20.014  1.00  0.61           H  
ATOM   6427 3HD1 ILE A 412       3.879  29.209  20.384  1.00  0.61           H  
ATOM   6428  N   THR A 413       3.241  30.012  14.517  1.00  0.60           N  
ATOM   6429  CA  THR A 413       3.877  30.578  13.326  1.00  0.60           C  
ATOM   6430  C   THR A 413       3.988  32.092  13.337  1.00  0.60           C  
ATOM   6431  O   THR A 413       3.144  32.748  13.937  1.00  0.60           O  
ATOM   6432  CB  THR A 413       3.036  30.198  12.105  1.00  0.60           C  
ATOM   6433  OG1 THR A 413       1.750  30.816  12.231  1.00  0.60           O  
ATOM   6434  CG2 THR A 413       2.854  28.697  12.045  1.00  0.60           C  
ATOM   6435  H   THR A 413       2.325  30.337  14.824  1.00  0.60           H  
ATOM   6436  HA  THR A 413       4.873  30.171  13.242  1.00  0.60           H  
ATOM   6437  HB  THR A 413       3.526  30.547  11.194  1.00  0.60           H  
ATOM   6438  HG1 THR A 413       1.352  30.573  13.082  1.00  0.60           H  
ATOM   6439 1HG2 THR A 413       2.252  28.438  11.177  1.00  0.60           H  
ATOM   6440 2HG2 THR A 413       3.832  28.223  11.961  1.00  0.60           H  
ATOM   6441 3HG2 THR A 413       2.359  28.336  12.938  1.00  0.60           H  
ATOM   6442  N   GLY A 414       4.952  32.659  12.581  1.00  0.61           N  
ATOM   6443  CA  GLY A 414       5.057  34.128  12.460  1.00  0.61           C  
ATOM   6444  C   GLY A 414       6.310  34.709  13.114  1.00  0.61           C  
ATOM   6445  O   GLY A 414       6.328  35.851  13.575  1.00  0.61           O  
ATOM   6446  H   GLY A 414       5.655  32.076  12.122  1.00  0.61           H  
ATOM   6447 1HA  GLY A 414       5.059  34.403  11.409  1.00  0.61           H  
ATOM   6448 2HA  GLY A 414       4.174  34.591  12.898  1.00  0.61           H  
ATOM   6449  N   PHE A 415       7.390  33.947  13.124  1.00  0.62           N  
ATOM   6450  CA  PHE A 415       8.613  34.403  13.768  1.00  0.62           C  
ATOM   6451  C   PHE A 415       9.497  35.288  12.903  1.00  0.62           C  
ATOM   6452  O   PHE A 415      10.566  34.882  12.440  1.00  0.62           O  
ATOM   6453  CB  PHE A 415       9.385  33.211  14.278  1.00  0.62           C  
ATOM   6454  CG  PHE A 415       8.695  32.562  15.426  1.00  0.62           C  
ATOM   6455  CD1 PHE A 415       7.865  31.472  15.239  1.00  0.62           C  
ATOM   6456  CD2 PHE A 415       8.872  33.054  16.708  1.00  0.62           C  
ATOM   6457  CE1 PHE A 415       7.224  30.887  16.301  1.00  0.62           C  
ATOM   6458  CE2 PHE A 415       8.225  32.470  17.777  1.00  0.62           C  
ATOM   6459  CZ  PHE A 415       7.398  31.388  17.570  1.00  0.62           C  
ATOM   6460  H   PHE A 415       7.382  33.034  12.677  1.00  0.62           H  
ATOM   6461  HA  PHE A 415       8.323  34.988  14.639  1.00  0.62           H  
ATOM   6462 1HB  PHE A 415       9.504  32.475  13.483  1.00  0.62           H  
ATOM   6463 2HB  PHE A 415      10.376  33.519  14.598  1.00  0.62           H  
ATOM   6464  HD1 PHE A 415       7.718  31.086  14.234  1.00  0.62           H  
ATOM   6465  HD2 PHE A 415       9.525  33.918  16.864  1.00  0.62           H  
ATOM   6466  HE1 PHE A 415       6.570  30.028  16.138  1.00  0.62           H  
ATOM   6467  HE2 PHE A 415       8.361  32.867  18.780  1.00  0.62           H  
ATOM   6468  HZ  PHE A 415       6.880  30.933  18.411  1.00  0.62           H  
ATOM   6469  N   THR A 416       9.033  36.509  12.704  1.00  0.64           N  
ATOM   6470  CA  THR A 416       9.771  37.483  11.924  1.00  0.64           C  
ATOM   6471  C   THR A 416      10.928  37.960  12.792  1.00  0.64           C  
ATOM   6472  O   THR A 416      10.840  37.800  14.005  1.00  0.64           O  
ATOM   6473  CB  THR A 416       8.843  38.655  11.554  1.00  0.64           C  
ATOM   6474  OG1 THR A 416       8.348  39.299  12.765  1.00  0.64           O  
ATOM   6475  CG2 THR A 416       7.705  38.138  10.803  1.00  0.64           C  
ATOM   6476  H   THR A 416       8.116  36.725  13.104  1.00  0.64           H  
ATOM   6477  HA  THR A 416      10.132  36.999  11.027  1.00  0.64           H  
ATOM   6478  HB  THR A 416       9.373  39.382  10.954  1.00  0.64           H  
ATOM   6479  HG1 THR A 416       7.378  39.066  12.878  1.00  0.64           H  
ATOM   6480 1HG2 THR A 416       7.063  38.953  10.540  1.00  0.64           H  
ATOM   6481 2HG2 THR A 416       8.057  37.667   9.938  1.00  0.64           H  
ATOM   6482 3HG2 THR A 416       7.161  37.415  11.410  1.00  0.64           H  
ATOM   6483  N   PRO A 417      12.011  38.556  12.254  1.00  0.66           N  
ATOM   6484  CA  PRO A 417      13.103  39.118  13.021  1.00  0.66           C  
ATOM   6485  C   PRO A 417      12.580  40.042  14.099  1.00  0.66           C  
ATOM   6486  O   PRO A 417      13.101  40.058  15.208  1.00  0.66           O  
ATOM   6487  CB  PRO A 417      13.901  39.865  11.957  1.00  0.66           C  
ATOM   6488  CG  PRO A 417      13.640  39.075  10.703  1.00  0.66           C  
ATOM   6489  CD  PRO A 417      12.186  38.663  10.819  1.00  0.66           C  
ATOM   6490  HA  PRO A 417      13.698  38.302  13.457  1.00  0.66           H  
ATOM   6491 1HB  PRO A 417      13.549  40.911  11.890  1.00  0.66           H  
ATOM   6492 2HB  PRO A 417      14.965  39.897  12.232  1.00  0.66           H  
ATOM   6493 1HG  PRO A 417      13.837  39.695   9.813  1.00  0.66           H  
ATOM   6494 2HG  PRO A 417      14.314  38.214  10.638  1.00  0.66           H  
ATOM   6495 1HD  PRO A 417      11.535  39.431  10.380  1.00  0.66           H  
ATOM   6496 2HD  PRO A 417      12.070  37.707  10.380  1.00  0.66           H  
ATOM   6497  N   GLU A 418      11.496  40.766  13.818  1.00  0.69           N  
ATOM   6498  CA  GLU A 418      10.943  41.620  14.846  1.00  0.69           C  
ATOM   6499  C   GLU A 418      10.350  40.761  15.948  1.00  0.69           C  
ATOM   6500  O   GLU A 418      10.604  40.999  17.124  1.00  0.69           O  
ATOM   6501  CB  GLU A 418       9.904  42.579  14.272  1.00  0.69           C  
ATOM   6502  CG  GLU A 418      10.468  43.678  13.375  1.00  0.69           C  
ATOM   6503  CD  GLU A 418      10.776  43.271  11.965  1.00  0.69           C  
ATOM   6504  OE1 GLU A 418      10.491  42.169  11.584  1.00  0.69           O  
ATOM   6505  OE2 GLU A 418      11.296  44.102  11.252  1.00  0.69           O  
ATOM   6506  H   GLU A 418      11.066  40.736  12.906  1.00  0.69           H  
ATOM   6507  HA  GLU A 418      11.752  42.212  15.279  1.00  0.69           H  
ATOM   6508 1HB  GLU A 418       9.180  42.006  13.695  1.00  0.69           H  
ATOM   6509 2HB  GLU A 418       9.365  43.058  15.088  1.00  0.69           H  
ATOM   6510 1HG  GLU A 418       9.747  44.495  13.344  1.00  0.69           H  
ATOM   6511 2HG  GLU A 418      11.379  44.059  13.835  1.00  0.69           H  
ATOM   6512  N   ALA A 419       9.594  39.721  15.579  1.00  0.71           N  
ATOM   6513  CA  ALA A 419       9.016  38.859  16.603  1.00  0.71           C  
ATOM   6514  C   ALA A 419      10.086  38.176  17.442  1.00  0.71           C  
ATOM   6515  O   ALA A 419       9.928  38.018  18.657  1.00  0.71           O  
ATOM   6516  CB  ALA A 419       8.168  37.801  15.980  1.00  0.71           C  
ATOM   6517  H   ALA A 419       9.393  39.535  14.591  1.00  0.71           H  
ATOM   6518  HA  ALA A 419       8.404  39.477  17.256  1.00  0.71           H  
ATOM   6519 1HB  ALA A 419       7.768  37.211  16.777  1.00  0.71           H  
ATOM   6520 2HB  ALA A 419       7.374  38.248  15.388  1.00  0.71           H  
ATOM   6521 3HB  ALA A 419       8.782  37.189  15.348  1.00  0.71           H  
ATOM   6522  N   ILE A 420      11.178  37.778  16.792  1.00  0.74           N  
ATOM   6523  CA  ILE A 420      12.274  37.108  17.465  1.00  0.74           C  
ATOM   6524  C   ILE A 420      12.916  38.073  18.446  1.00  0.74           C  
ATOM   6525  O   ILE A 420      13.105  37.742  19.619  1.00  0.74           O  
ATOM   6526  CB  ILE A 420      13.286  36.571  16.433  1.00  0.74           C  
ATOM   6527  CG1 ILE A 420      12.614  35.422  15.621  1.00  0.74           C  
ATOM   6528  CG2 ILE A 420      14.576  36.111  17.116  1.00  0.74           C  
ATOM   6529  CD1 ILE A 420      13.373  35.002  14.379  1.00  0.74           C  
ATOM   6530  H   ILE A 420      11.229  37.936  15.788  1.00  0.74           H  
ATOM   6531  HA  ILE A 420      11.877  36.263  18.024  1.00  0.74           H  
ATOM   6532  HB  ILE A 420      13.521  37.365  15.728  1.00  0.74           H  
ATOM   6533 1HG1 ILE A 420      12.509  34.555  16.268  1.00  0.74           H  
ATOM   6534 2HG1 ILE A 420      11.618  35.745  15.314  1.00  0.74           H  
ATOM   6535 1HG2 ILE A 420      15.275  35.750  16.362  1.00  0.74           H  
ATOM   6536 2HG2 ILE A 420      15.019  36.949  17.647  1.00  0.74           H  
ATOM   6537 3HG2 ILE A 420      14.355  35.310  17.820  1.00  0.74           H  
ATOM   6538 1HD1 ILE A 420      12.828  34.200  13.877  1.00  0.74           H  
ATOM   6539 2HD1 ILE A 420      13.458  35.855  13.705  1.00  0.74           H  
ATOM   6540 3HD1 ILE A 420      14.365  34.652  14.654  1.00  0.74           H  
ATOM   6541  N   LEU A 421      13.186  39.291  17.994  1.00  0.76           N  
ATOM   6542  CA  LEU A 421      13.778  40.276  18.868  1.00  0.76           C  
ATOM   6543  C   LEU A 421      12.848  40.587  20.030  1.00  0.76           C  
ATOM   6544  O   LEU A 421      13.321  40.741  21.153  1.00  0.76           O  
ATOM   6545  CB  LEU A 421      14.119  41.536  18.077  1.00  0.76           C  
ATOM   6546  CG  LEU A 421      15.273  41.364  17.080  1.00  0.76           C  
ATOM   6547  CD1 LEU A 421      15.377  42.605  16.217  1.00  0.76           C  
ATOM   6548  CD2 LEU A 421      16.546  41.119  17.837  1.00  0.76           C  
ATOM   6549  H   LEU A 421      13.007  39.533  17.019  1.00  0.76           H  
ATOM   6550  HA  LEU A 421      14.701  39.872  19.268  1.00  0.76           H  
ATOM   6551 1HB  LEU A 421      13.234  41.840  17.515  1.00  0.76           H  
ATOM   6552 2HB  LEU A 421      14.384  42.331  18.773  1.00  0.76           H  
ATOM   6553  HG  LEU A 421      15.084  40.513  16.442  1.00  0.76           H  
ATOM   6554 1HD1 LEU A 421      16.189  42.486  15.502  1.00  0.76           H  
ATOM   6555 2HD1 LEU A 421      14.436  42.743  15.678  1.00  0.76           H  
ATOM   6556 3HD1 LEU A 421      15.569  43.472  16.847  1.00  0.76           H  
ATOM   6557 1HD2 LEU A 421      17.366  40.994  17.135  1.00  0.76           H  
ATOM   6558 2HD2 LEU A 421      16.731  41.973  18.466  1.00  0.76           H  
ATOM   6559 3HD2 LEU A 421      16.446  40.222  18.446  1.00  0.76           H  
ATOM   6560  N   LYS A 422      11.530  40.625  19.793  1.00  0.78           N  
ATOM   6561  CA  LYS A 422      10.579  40.874  20.874  1.00  0.78           C  
ATOM   6562  C   LYS A 422      10.597  39.726  21.888  1.00  0.78           C  
ATOM   6563  O   LYS A 422      10.604  39.971  23.095  1.00  0.78           O  
ATOM   6564  CB  LYS A 422       9.163  41.068  20.317  1.00  0.78           C  
ATOM   6565  CG  LYS A 422       8.942  42.389  19.569  1.00  0.78           C  
ATOM   6566  CD  LYS A 422       7.535  42.468  19.000  1.00  0.78           C  
ATOM   6567  CE  LYS A 422       7.340  43.725  18.167  1.00  0.78           C  
ATOM   6568  NZ  LYS A 422       7.445  44.963  18.992  1.00  0.78           N  
ATOM   6569  H   LYS A 422      11.184  40.513  18.841  1.00  0.78           H  
ATOM   6570  HA  LYS A 422      10.872  41.786  21.391  1.00  0.78           H  
ATOM   6571 1HB  LYS A 422       8.940  40.260  19.624  1.00  0.78           H  
ATOM   6572 2HB  LYS A 422       8.440  41.011  21.128  1.00  0.78           H  
ATOM   6573 1HG  LYS A 422       9.087  43.217  20.261  1.00  0.78           H  
ATOM   6574 2HG  LYS A 422       9.661  42.490  18.769  1.00  0.78           H  
ATOM   6575 1HD  LYS A 422       7.362  41.597  18.370  1.00  0.78           H  
ATOM   6576 2HD  LYS A 422       6.810  42.459  19.810  1.00  0.78           H  
ATOM   6577 1HE  LYS A 422       8.100  43.752  17.384  1.00  0.78           H  
ATOM   6578 2HE  LYS A 422       6.356  43.691  17.700  1.00  0.78           H  
ATOM   6579 1HZ  LYS A 422       7.311  45.774  18.406  1.00  0.78           H  
ATOM   6580 2HZ  LYS A 422       6.738  44.949  19.714  1.00  0.78           H  
ATOM   6581 3HZ  LYS A 422       8.361  45.002  19.418  1.00  0.78           H  
ATOM   6582  N   ALA A 423      10.687  38.472  21.411  1.00  0.79           N  
ATOM   6583  CA  ALA A 423      10.744  37.303  22.300  1.00  0.79           C  
ATOM   6584  C   ALA A 423      11.959  37.402  23.211  1.00  0.79           C  
ATOM   6585  O   ALA A 423      11.909  37.046  24.390  1.00  0.79           O  
ATOM   6586  CB  ALA A 423      10.817  36.015  21.489  1.00  0.79           C  
ATOM   6587  H   ALA A 423      10.669  38.319  20.402  1.00  0.79           H  
ATOM   6588  HA  ALA A 423       9.847  37.295  22.914  1.00  0.79           H  
ATOM   6589 1HB  ALA A 423      10.842  35.160  22.168  1.00  0.79           H  
ATOM   6590 2HB  ALA A 423       9.943  35.943  20.845  1.00  0.79           H  
ATOM   6591 3HB  ALA A 423      11.717  36.020  20.880  1.00  0.79           H  
ATOM   6592  N   LEU A 424      13.027  37.966  22.652  1.00  0.79           N  
ATOM   6593  CA  LEU A 424      14.311  38.174  23.296  1.00  0.79           C  
ATOM   6594  C   LEU A 424      14.375  39.441  24.170  1.00  0.79           C  
ATOM   6595  O   LEU A 424      15.417  39.728  24.753  1.00  0.79           O  
ATOM   6596  CB  LEU A 424      15.385  38.254  22.203  1.00  0.79           C  
ATOM   6597  CG  LEU A 424      15.659  36.985  21.400  1.00  0.79           C  
ATOM   6598  CD1 LEU A 424      16.581  37.322  20.259  1.00  0.79           C  
ATOM   6599  CD2 LEU A 424      16.307  35.965  22.293  1.00  0.79           C  
ATOM   6600  H   LEU A 424      12.960  38.212  21.664  1.00  0.79           H  
ATOM   6601  HA  LEU A 424      14.520  37.321  23.928  1.00  0.79           H  
ATOM   6602 1HB  LEU A 424      15.093  39.015  21.499  1.00  0.79           H  
ATOM   6603 2HB  LEU A 424      16.299  38.565  22.643  1.00  0.79           H  
ATOM   6604  HG  LEU A 424      14.731  36.588  21.005  1.00  0.79           H  
ATOM   6605 1HD1 LEU A 424      16.785  36.432  19.677  1.00  0.79           H  
ATOM   6606 2HD1 LEU A 424      16.115  38.064  19.625  1.00  0.79           H  
ATOM   6607 3HD1 LEU A 424      17.495  37.714  20.671  1.00  0.79           H  
ATOM   6608 1HD2 LEU A 424      16.509  35.059  21.726  1.00  0.79           H  
ATOM   6609 2HD2 LEU A 424      17.239  36.364  22.686  1.00  0.79           H  
ATOM   6610 3HD2 LEU A 424      15.643  35.747  23.106  1.00  0.79           H  
ATOM   6611  N   GLY A 425      13.287  40.215  24.274  1.00  0.79           N  
ATOM   6612  CA  GLY A 425      13.322  41.430  25.093  1.00  0.79           C  
ATOM   6613  C   GLY A 425      13.650  42.721  24.327  1.00  0.79           C  
ATOM   6614  O   GLY A 425      13.937  43.752  24.936  1.00  0.79           O  
ATOM   6615  H   GLY A 425      12.420  39.966  23.801  1.00  0.79           H  
ATOM   6616 1HA  GLY A 425      12.350  41.544  25.573  1.00  0.79           H  
ATOM   6617 2HA  GLY A 425      14.045  41.296  25.895  1.00  0.79           H  
ATOM   6618  N   GLY A 426      13.604  42.665  22.999  1.00  0.79           N  
ATOM   6619  CA  GLY A 426      13.873  43.814  22.135  1.00  0.79           C  
ATOM   6620  C   GLY A 426      15.300  43.875  21.578  1.00  0.79           C  
ATOM   6621  O   GLY A 426      15.685  44.877  20.972  1.00  0.79           O  
ATOM   6622  H   GLY A 426      13.366  41.790  22.555  1.00  0.79           H  
ATOM   6623 1HA  GLY A 426      13.171  43.790  21.302  1.00  0.79           H  
ATOM   6624 2HA  GLY A 426      13.665  44.730  22.686  1.00  0.79           H  
ATOM   6625  N   SER A 427      16.082  42.818  21.777  1.00  0.79           N  
ATOM   6626  CA  SER A 427      17.459  42.780  21.279  1.00  0.79           C  
ATOM   6627  C   SER A 427      17.999  41.385  21.089  1.00  0.79           C  
ATOM   6628  O   SER A 427      17.681  40.474  21.834  1.00  0.79           O  
ATOM   6629  CB  SER A 427      18.412  43.501  22.204  1.00  0.79           C  
ATOM   6630  OG  SER A 427      19.743  43.397  21.720  1.00  0.79           O  
ATOM   6631  H   SER A 427      15.705  42.028  22.283  1.00  0.79           H  
ATOM   6632  HA  SER A 427      17.478  43.283  20.312  1.00  0.79           H  
ATOM   6633 1HB  SER A 427      18.127  44.551  22.269  1.00  0.79           H  
ATOM   6634 2HB  SER A 427      18.347  43.078  23.207  1.00  0.79           H  
ATOM   6635  HG  SER A 427      20.237  44.098  22.162  1.00  0.79           H  
ATOM   6636  N   ILE A 428      18.872  41.238  20.104  1.00  0.79           N  
ATOM   6637  CA  ILE A 428      19.585  39.993  19.859  1.00  0.79           C  
ATOM   6638  C   ILE A 428      20.560  39.611  20.978  1.00  0.79           C  
ATOM   6639  O   ILE A 428      20.926  38.441  21.112  1.00  0.79           O  
ATOM   6640  CB  ILE A 428      20.308  40.013  18.508  1.00  0.79           C  
ATOM   6641  CG1 ILE A 428      20.650  38.575  18.134  1.00  0.79           C  
ATOM   6642  CG2 ILE A 428      21.553  40.890  18.552  1.00  0.79           C  
ATOM   6643  CD1 ILE A 428      21.073  38.408  16.726  1.00  0.79           C  
ATOM   6644  H   ILE A 428      19.072  42.039  19.521  1.00  0.79           H  
ATOM   6645  HA  ILE A 428      18.847  39.206  19.789  1.00  0.79           H  
ATOM   6646  HB  ILE A 428      19.636  40.398  17.748  1.00  0.79           H  
ATOM   6647 1HG1 ILE A 428      21.458  38.236  18.773  1.00  0.79           H  
ATOM   6648 2HG1 ILE A 428      19.778  37.944  18.314  1.00  0.79           H  
ATOM   6649 1HG2 ILE A 428      22.037  40.879  17.573  1.00  0.79           H  
ATOM   6650 2HG2 ILE A 428      21.274  41.910  18.807  1.00  0.79           H  
ATOM   6651 3HG2 ILE A 428      22.242  40.513  19.294  1.00  0.79           H  
ATOM   6652 1HD1 ILE A 428      21.308  37.364  16.539  1.00  0.79           H  
ATOM   6653 2HD1 ILE A 428      20.272  38.722  16.059  1.00  0.79           H  
ATOM   6654 3HD1 ILE A 428      21.941  39.018  16.559  1.00  0.79           H  
ATOM   6655  N   ASN A 429      21.007  40.597  21.761  1.00  0.79           N  
ATOM   6656  CA  ASN A 429      21.975  40.354  22.832  1.00  0.79           C  
ATOM   6657  C   ASN A 429      21.768  39.055  23.638  1.00  0.79           C  
ATOM   6658  O   ASN A 429      22.687  38.248  23.678  1.00  0.79           O  
ATOM   6659  CB  ASN A 429      22.109  41.566  23.724  1.00  0.79           C  
ATOM   6660  CG  ASN A 429      22.890  42.658  23.047  1.00  0.79           C  
ATOM   6661  OD1 ASN A 429      23.606  42.416  22.064  1.00  0.79           O  
ATOM   6662  ND2 ASN A 429      22.769  43.861  23.553  1.00  0.79           N  
ATOM   6663  H   ASN A 429      20.642  41.541  21.623  1.00  0.79           H  
ATOM   6664  HA  ASN A 429      22.948  40.242  22.354  1.00  0.79           H  
ATOM   6665 1HB  ASN A 429      21.133  41.974  23.964  1.00  0.79           H  
ATOM   6666 2HB  ASN A 429      22.599  41.290  24.662  1.00  0.79           H  
ATOM   6667 1HD2 ASN A 429      23.267  44.626  23.145  1.00  0.79           H  
ATOM   6668 2HD2 ASN A 429      22.184  44.012  24.349  1.00  0.79           H  
ATOM   6669  N   PRO A 430      20.635  38.796  24.317  1.00  0.78           N  
ATOM   6670  CA  PRO A 430      20.419  37.569  25.057  1.00  0.78           C  
ATOM   6671  C   PRO A 430      20.470  36.312  24.184  1.00  0.78           C  
ATOM   6672  O   PRO A 430      20.769  35.239  24.689  1.00  0.78           O  
ATOM   6673  CB  PRO A 430      19.046  37.795  25.697  1.00  0.78           C  
ATOM   6674  CG  PRO A 430      18.424  38.873  24.886  1.00  0.78           C  
ATOM   6675  CD  PRO A 430      19.556  39.759  24.464  1.00  0.78           C  
ATOM   6676  HA  PRO A 430      21.180  37.512  25.850  1.00  0.78           H  
ATOM   6677 1HB  PRO A 430      18.465  36.861  25.675  1.00  0.78           H  
ATOM   6678 2HB  PRO A 430      19.168  38.072  26.756  1.00  0.78           H  
ATOM   6679 1HG  PRO A 430      17.907  38.442  24.046  1.00  0.78           H  
ATOM   6680 2HG  PRO A 430      17.683  39.408  25.486  1.00  0.78           H  
ATOM   6681 1HD  PRO A 430      19.293  40.244  23.560  1.00  0.78           H  
ATOM   6682 2HD  PRO A 430      19.791  40.471  25.262  1.00  0.78           H  
ATOM   6683  N   LEU A 431      20.226  36.406  22.871  1.00  0.77           N  
ATOM   6684  CA  LEU A 431      20.338  35.204  22.044  1.00  0.77           C  
ATOM   6685  C   LEU A 431      21.812  34.875  21.989  1.00  0.77           C  
ATOM   6686  O   LEU A 431      22.233  33.723  22.052  1.00  0.77           O  
ATOM   6687  CB  LEU A 431      19.780  35.384  20.637  1.00  0.77           C  
ATOM   6688  CG  LEU A 431      19.805  34.127  19.757  1.00  0.77           C  
ATOM   6689  CD1 LEU A 431      19.001  32.995  20.449  1.00  0.77           C  
ATOM   6690  CD2 LEU A 431      19.217  34.472  18.382  1.00  0.77           C  
ATOM   6691  H   LEU A 431      20.021  37.293  22.422  1.00  0.77           H  
ATOM   6692  HA  LEU A 431      19.807  34.385  22.529  1.00  0.77           H  
ATOM   6693 1HB  LEU A 431      18.775  35.707  20.714  1.00  0.77           H  
ATOM   6694 2HB  LEU A 431      20.354  36.158  20.132  1.00  0.77           H  
ATOM   6695  HG  LEU A 431      20.834  33.788  19.637  1.00  0.77           H  
ATOM   6696 1HD1 LEU A 431      19.025  32.098  19.829  1.00  0.77           H  
ATOM   6697 2HD1 LEU A 431      19.445  32.774  21.422  1.00  0.77           H  
ATOM   6698 3HD1 LEU A 431      17.968  33.312  20.586  1.00  0.77           H  
ATOM   6699 1HD2 LEU A 431      19.236  33.587  17.746  1.00  0.77           H  
ATOM   6700 2HD2 LEU A 431      18.189  34.810  18.499  1.00  0.77           H  
ATOM   6701 3HD2 LEU A 431      19.811  35.264  17.924  1.00  0.77           H  
ATOM   6702  N   ILE A 432      22.602  35.926  21.856  1.00  0.75           N  
ATOM   6703  CA  ILE A 432      24.036  35.785  21.806  1.00  0.75           C  
ATOM   6704  C   ILE A 432      24.557  35.227  23.113  1.00  0.75           C  
ATOM   6705  O   ILE A 432      25.390  34.322  23.101  1.00  0.75           O  
ATOM   6706  CB  ILE A 432      24.686  37.114  21.489  1.00  0.75           C  
ATOM   6707  CG1 ILE A 432      24.331  37.440  20.150  1.00  0.75           C  
ATOM   6708  CG2 ILE A 432      26.135  37.010  21.674  1.00  0.75           C  
ATOM   6709  CD1 ILE A 432      24.620  38.788  19.760  1.00  0.75           C  
ATOM   6710  H   ILE A 432      22.178  36.854  21.794  1.00  0.75           H  
ATOM   6711  HA  ILE A 432      24.286  35.086  21.011  1.00  0.75           H  
ATOM   6712  HB  ILE A 432      24.317  37.883  22.115  1.00  0.75           H  
ATOM   6713 1HG1 ILE A 432      24.861  36.780  19.531  1.00  0.75           H  
ATOM   6714 2HG1 ILE A 432      23.262  37.265  20.024  1.00  0.75           H  
ATOM   6715 1HG2 ILE A 432      26.595  37.963  21.426  1.00  0.75           H  
ATOM   6716 2HG2 ILE A 432      26.340  36.763  22.710  1.00  0.75           H  
ATOM   6717 3HG2 ILE A 432      26.517  36.225  21.028  1.00  0.75           H  
ATOM   6718 1HD1 ILE A 432      24.303  38.905  18.734  1.00  0.75           H  
ATOM   6719 2HD1 ILE A 432      24.070  39.477  20.394  1.00  0.75           H  
ATOM   6720 3HD1 ILE A 432      25.688  38.981  19.852  1.00  0.75           H  
ATOM   6721  N   GLU A 433      24.055  35.737  24.244  1.00  0.73           N  
ATOM   6722  CA  GLU A 433      24.487  35.228  25.546  1.00  0.73           C  
ATOM   6723  C   GLU A 433      24.148  33.740  25.660  1.00  0.73           C  
ATOM   6724  O   GLU A 433      24.961  32.943  26.128  1.00  0.73           O  
ATOM   6725  CB  GLU A 433      23.810  36.001  26.676  1.00  0.73           C  
ATOM   6726  CG  GLU A 433      24.267  37.456  26.826  1.00  0.73           C  
ATOM   6727  CD  GLU A 433      23.475  38.222  27.871  1.00  0.73           C  
ATOM   6728  OE1 GLU A 433      22.482  37.710  28.333  1.00  0.73           O  
ATOM   6729  OE2 GLU A 433      23.869  39.317  28.205  1.00  0.73           O  
ATOM   6730  H   GLU A 433      23.385  36.505  24.176  1.00  0.73           H  
ATOM   6731  HA  GLU A 433      25.566  35.348  25.630  1.00  0.73           H  
ATOM   6732 1HB  GLU A 433      22.739  35.986  26.524  1.00  0.73           H  
ATOM   6733 2HB  GLU A 433      24.007  35.497  27.620  1.00  0.73           H  
ATOM   6734 1HG  GLU A 433      25.320  37.469  27.100  1.00  0.73           H  
ATOM   6735 2HG  GLU A 433      24.163  37.953  25.862  1.00  0.73           H  
ATOM   6736  N   VAL A 434      22.980  33.359  25.155  1.00  0.71           N  
ATOM   6737  CA  VAL A 434      22.537  31.975  25.086  1.00  0.71           C  
ATOM   6738  C   VAL A 434      23.466  31.097  24.249  1.00  0.71           C  
ATOM   6739  O   VAL A 434      23.815  29.968  24.635  1.00  0.71           O  
ATOM   6740  CB  VAL A 434      21.110  31.955  24.528  1.00  0.71           C  
ATOM   6741  CG1 VAL A 434      20.742  30.681  24.162  1.00  0.71           C  
ATOM   6742  CG2 VAL A 434      20.142  32.379  25.619  1.00  0.71           C  
ATOM   6743  H   VAL A 434      22.336  34.076  24.816  1.00  0.71           H  
ATOM   6744  HA  VAL A 434      22.512  31.581  26.102  1.00  0.71           H  
ATOM   6745  HB  VAL A 434      21.040  32.598  23.693  1.00  0.71           H  
ATOM   6746 1HG1 VAL A 434      19.730  30.717  23.797  1.00  0.71           H  
ATOM   6747 2HG1 VAL A 434      21.404  30.316  23.392  1.00  0.71           H  
ATOM   6748 3HG1 VAL A 434      20.799  30.083  25.001  1.00  0.71           H  
ATOM   6749 1HG2 VAL A 434      19.126  32.362  25.229  1.00  0.71           H  
ATOM   6750 2HG2 VAL A 434      20.225  31.684  26.452  1.00  0.71           H  
ATOM   6751 3HG2 VAL A 434      20.372  33.362  25.972  1.00  0.71           H  
ATOM   6752  N   ILE A 435      23.893  31.606  23.101  1.00  0.69           N  
ATOM   6753  CA  ILE A 435      24.819  30.837  22.295  1.00  0.69           C  
ATOM   6754  C   ILE A 435      26.185  30.735  23.001  1.00  0.69           C  
ATOM   6755  O   ILE A 435      26.727  29.642  23.191  1.00  0.69           O  
ATOM   6756  CB  ILE A 435      24.959  31.456  20.883  1.00  0.69           C  
ATOM   6757  CG1 ILE A 435      23.600  31.323  20.126  1.00  0.69           C  
ATOM   6758  CG2 ILE A 435      26.064  30.730  20.107  1.00  0.69           C  
ATOM   6759  CD1 ILE A 435      23.506  32.152  18.856  1.00  0.69           C  
ATOM   6760  H   ILE A 435      23.556  32.516  22.788  1.00  0.69           H  
ATOM   6761  HA  ILE A 435      24.414  29.846  22.182  1.00  0.69           H  
ATOM   6762  HB  ILE A 435      25.196  32.518  20.972  1.00  0.69           H  
ATOM   6763 1HG1 ILE A 435      23.453  30.271  19.868  1.00  0.69           H  
ATOM   6764 2HG1 ILE A 435      22.795  31.625  20.796  1.00  0.69           H  
ATOM   6765 1HG2 ILE A 435      26.152  31.167  19.120  1.00  0.69           H  
ATOM   6766 2HG2 ILE A 435      27.011  30.834  20.637  1.00  0.69           H  
ATOM   6767 3HG2 ILE A 435      25.810  29.668  20.017  1.00  0.69           H  
ATOM   6768 1HD1 ILE A 435      22.531  31.999  18.394  1.00  0.69           H  
ATOM   6769 2HD1 ILE A 435      23.628  33.210  19.105  1.00  0.69           H  
ATOM   6770 3HD1 ILE A 435      24.289  31.848  18.163  1.00  0.69           H  
ATOM   6771  N   LYS A 436      26.704  31.870  23.474  1.00  0.68           N  
ATOM   6772  CA  LYS A 436      28.005  31.940  24.145  1.00  0.68           C  
ATOM   6773  C   LYS A 436      28.065  31.097  25.424  1.00  0.68           C  
ATOM   6774  O   LYS A 436      29.096  30.503  25.743  1.00  0.68           O  
ATOM   6775  CB  LYS A 436      28.354  33.399  24.460  1.00  0.68           C  
ATOM   6776  CG  LYS A 436      28.731  34.236  23.225  1.00  0.68           C  
ATOM   6777  CD  LYS A 436      28.983  35.692  23.585  1.00  0.68           C  
ATOM   6778  CE  LYS A 436      30.282  35.855  24.358  1.00  0.68           C  
ATOM   6779  NZ  LYS A 436      30.583  37.291  24.650  1.00  0.68           N  
ATOM   6780  H   LYS A 436      26.189  32.733  23.336  1.00  0.68           H  
ATOM   6781  HA  LYS A 436      28.759  31.555  23.457  1.00  0.68           H  
ATOM   6782 1HB  LYS A 436      27.490  33.874  24.925  1.00  0.68           H  
ATOM   6783 2HB  LYS A 436      29.168  33.439  25.175  1.00  0.68           H  
ATOM   6784 1HG  LYS A 436      29.627  33.823  22.762  1.00  0.68           H  
ATOM   6785 2HG  LYS A 436      27.920  34.184  22.500  1.00  0.68           H  
ATOM   6786 1HD  LYS A 436      29.032  36.287  22.673  1.00  0.68           H  
ATOM   6787 2HD  LYS A 436      28.157  36.058  24.197  1.00  0.68           H  
ATOM   6788 1HE  LYS A 436      30.209  35.310  25.297  1.00  0.68           H  
ATOM   6789 2HE  LYS A 436      31.100  35.434  23.769  1.00  0.68           H  
ATOM   6790 1HZ  LYS A 436      31.452  37.354  25.161  1.00  0.68           H  
ATOM   6791 2HZ  LYS A 436      30.665  37.803  23.782  1.00  0.68           H  
ATOM   6792 3HZ  LYS A 436      29.838  37.687  25.204  1.00  0.68           H  
ATOM   6793  N   ALA A 437      26.939  31.003  26.135  1.00  0.66           N  
ATOM   6794  CA  ALA A 437      26.828  30.252  27.382  1.00  0.66           C  
ATOM   6795  C   ALA A 437      26.708  28.748  27.160  1.00  0.66           C  
ATOM   6796  O   ALA A 437      26.686  27.981  28.125  1.00  0.66           O  
ATOM   6797  CB  ALA A 437      25.611  30.716  28.159  1.00  0.66           C  
ATOM   6798  H   ALA A 437      26.124  31.534  25.836  1.00  0.66           H  
ATOM   6799  HA  ALA A 437      27.727  30.439  27.966  1.00  0.66           H  
ATOM   6800 1HB  ALA A 437      25.548  30.173  29.099  1.00  0.66           H  
ATOM   6801 2HB  ALA A 437      25.694  31.784  28.358  1.00  0.66           H  
ATOM   6802 3HB  ALA A 437      24.717  30.527  27.564  1.00  0.66           H  
ATOM   6803  N   GLY A 438      26.597  28.319  25.904  1.00  0.64           N  
ATOM   6804  CA  GLY A 438      26.461  26.909  25.588  1.00  0.64           C  
ATOM   6805  C   GLY A 438      25.033  26.378  25.688  1.00  0.64           C  
ATOM   6806  O   GLY A 438      24.834  25.163  25.740  1.00  0.64           O  
ATOM   6807  H   GLY A 438      26.628  28.977  25.125  1.00  0.64           H  
ATOM   6808 1HA  GLY A 438      26.827  26.747  24.574  1.00  0.64           H  
ATOM   6809 2HA  GLY A 438      27.108  26.334  26.249  1.00  0.64           H  
ATOM   6810  N   LYS A 439      24.033  27.261  25.740  1.00  0.62           N  
ATOM   6811  CA  LYS A 439      22.662  26.782  25.840  1.00  0.62           C  
ATOM   6812  C   LYS A 439      22.166  26.454  24.426  1.00  0.62           C  
ATOM   6813  O   LYS A 439      21.455  25.477  24.204  1.00  0.62           O  
ATOM   6814  CB  LYS A 439      21.817  27.827  26.531  1.00  0.62           C  
ATOM   6815  CG  LYS A 439      22.217  28.132  27.966  1.00  0.62           C  
ATOM   6816  CD  LYS A 439      21.988  26.962  28.909  1.00  0.62           C  
ATOM   6817  CE  LYS A 439      22.398  27.339  30.341  1.00  0.62           C  
ATOM   6818  NZ  LYS A 439      22.123  26.244  31.318  1.00  0.62           N  
ATOM   6819  H   LYS A 439      24.208  28.263  25.666  1.00  0.62           H  
ATOM   6820  HA  LYS A 439      22.647  25.871  26.434  1.00  0.62           H  
ATOM   6821 1HB  LYS A 439      21.954  28.730  26.017  1.00  0.62           H  
ATOM   6822 2HB  LYS A 439      20.770  27.548  26.495  1.00  0.62           H  
ATOM   6823 1HG  LYS A 439      23.277  28.400  27.989  1.00  0.62           H  
ATOM   6824 2HG  LYS A 439      21.639  28.984  28.321  1.00  0.62           H  
ATOM   6825 1HD  LYS A 439      20.924  26.684  28.907  1.00  0.62           H  
ATOM   6826 2HD  LYS A 439      22.572  26.102  28.580  1.00  0.62           H  
ATOM   6827 1HE  LYS A 439      23.465  27.561  30.351  1.00  0.62           H  
ATOM   6828 2HE  LYS A 439      21.849  28.228  30.648  1.00  0.62           H  
ATOM   6829 1HZ  LYS A 439      22.401  26.529  32.241  1.00  0.62           H  
ATOM   6830 2HZ  LYS A 439      21.106  26.052  31.318  1.00  0.62           H  
ATOM   6831 3HZ  LYS A 439      22.621  25.411  31.061  1.00  0.62           H  
ATOM   6832  N   ILE A 440      22.608  27.247  23.459  1.00  0.61           N  
ATOM   6833  CA  ILE A 440      22.326  26.966  22.052  1.00  0.61           C  
ATOM   6834  C   ILE A 440      23.653  26.823  21.315  1.00  0.61           C  
ATOM   6835  O   ILE A 440      24.528  27.670  21.418  1.00  0.61           O  
ATOM   6836  CB  ILE A 440      21.379  27.989  21.379  1.00  0.61           C  
ATOM   6837  CG1 ILE A 440      20.014  27.956  22.029  1.00  0.61           C  
ATOM   6838  CG2 ILE A 440      21.247  27.728  19.912  1.00  0.61           C  
ATOM   6839  CD1 ILE A 440      19.081  29.006  21.486  1.00  0.61           C  
ATOM   6840  H   ILE A 440      23.160  28.064  23.717  1.00  0.61           H  
ATOM   6841  HA  ILE A 440      21.821  26.004  21.986  1.00  0.61           H  
ATOM   6842  HB  ILE A 440      21.783  28.988  21.513  1.00  0.61           H  
ATOM   6843 1HG1 ILE A 440      19.580  26.977  21.857  1.00  0.61           H  
ATOM   6844 2HG1 ILE A 440      20.119  28.091  23.093  1.00  0.61           H  
ATOM   6845 1HG2 ILE A 440      20.591  28.468  19.458  1.00  0.61           H  
ATOM   6846 2HG2 ILE A 440      22.218  27.799  19.464  1.00  0.61           H  
ATOM   6847 3HG2 ILE A 440      20.836  26.729  19.750  1.00  0.61           H  
ATOM   6848 1HD1 ILE A 440      18.122  28.910  21.966  1.00  0.61           H  
ATOM   6849 2HD1 ILE A 440      19.484  29.997  21.654  1.00  0.61           H  
ATOM   6850 3HD1 ILE A 440      18.961  28.861  20.430  1.00  0.61           H  
ATOM   6851  N   LYS A 441      23.821  25.731  20.589  1.00  0.59           N  
ATOM   6852  CA  LYS A 441      25.084  25.491  19.903  1.00  0.59           C  
ATOM   6853  C   LYS A 441      25.245  26.407  18.709  1.00  0.59           C  
ATOM   6854  O   LYS A 441      26.340  26.908  18.437  1.00  0.59           O  
ATOM   6855  CB  LYS A 441      25.137  24.053  19.400  1.00  0.59           C  
ATOM   6856  CG  LYS A 441      25.173  22.986  20.461  1.00  0.59           C  
ATOM   6857  CD  LYS A 441      26.470  22.969  21.239  1.00  0.59           C  
ATOM   6858  CE  LYS A 441      26.474  21.808  22.229  1.00  0.59           C  
ATOM   6859  NZ  LYS A 441      27.728  21.759  23.035  1.00  0.59           N  
ATOM   6860  H   LYS A 441      23.063  25.054  20.531  1.00  0.59           H  
ATOM   6861  HA  LYS A 441      25.902  25.675  20.597  1.00  0.59           H  
ATOM   6862 1HB  LYS A 441      24.258  23.861  18.801  1.00  0.59           H  
ATOM   6863 2HB  LYS A 441      26.006  23.917  18.759  1.00  0.59           H  
ATOM   6864 1HG  LYS A 441      24.353  23.165  21.153  1.00  0.59           H  
ATOM   6865 2HG  LYS A 441      25.020  22.012  19.995  1.00  0.59           H  
ATOM   6866 1HD  LYS A 441      27.313  22.858  20.549  1.00  0.59           H  
ATOM   6867 2HD  LYS A 441      26.583  23.906  21.783  1.00  0.59           H  
ATOM   6868 1HE  LYS A 441      25.621  21.913  22.902  1.00  0.59           H  
ATOM   6869 2HE  LYS A 441      26.372  20.873  21.675  1.00  0.59           H  
ATOM   6870 1HZ  LYS A 441      27.689  20.977  23.674  1.00  0.59           H  
ATOM   6871 2HZ  LYS A 441      28.522  21.651  22.417  1.00  0.59           H  
ATOM   6872 3HZ  LYS A 441      27.824  22.615  23.559  1.00  0.59           H  
ATOM   6873  N   GLY A 442      24.126  26.651  18.045  1.00  0.58           N  
ATOM   6874  CA  GLY A 442      24.054  27.438  16.832  1.00  0.58           C  
ATOM   6875  C   GLY A 442      22.638  27.435  16.286  1.00  0.58           C  
ATOM   6876  O   GLY A 442      21.689  27.059  16.993  1.00  0.58           O  
ATOM   6877  H   GLY A 442      23.282  26.224  18.391  1.00  0.58           H  
ATOM   6878 1HA  GLY A 442      24.383  28.461  17.023  1.00  0.58           H  
ATOM   6879 2HA  GLY A 442      24.720  27.010  16.088  1.00  0.58           H  
ATOM   6880  N   ALA A 443      22.498  27.858  15.036  1.00  0.58           N  
ATOM   6881  CA  ALA A 443      21.180  27.926  14.417  1.00  0.58           C  
ATOM   6882  C   ALA A 443      21.209  27.354  13.017  1.00  0.58           C  
ATOM   6883  O   ALA A 443      22.169  27.559  12.271  1.00  0.58           O  
ATOM   6884  CB  ALA A 443      20.684  29.367  14.355  1.00  0.58           C  
ATOM   6885  H   ALA A 443      23.339  28.140  14.528  1.00  0.58           H  
ATOM   6886  HA  ALA A 443      20.499  27.332  15.015  1.00  0.58           H  
ATOM   6887 1HB  ALA A 443      19.686  29.381  13.908  1.00  0.58           H  
ATOM   6888 2HB  ALA A 443      20.637  29.777  15.364  1.00  0.58           H  
ATOM   6889 3HB  ALA A 443      21.361  29.960  13.751  1.00  0.58           H  
ATOM   6890  N   VAL A 444      20.151  26.630  12.681  1.00  0.58           N  
ATOM   6891  CA  VAL A 444      20.033  26.024  11.367  1.00  0.58           C  
ATOM   6892  C   VAL A 444      18.715  26.322  10.700  1.00  0.58           C  
ATOM   6893  O   VAL A 444      17.662  26.094  11.293  1.00  0.58           O  
ATOM   6894  CB  VAL A 444      20.190  24.509  11.470  1.00  0.58           C  
ATOM   6895  CG1 VAL A 444      20.033  23.847  10.086  1.00  0.58           C  
ATOM   6896  CG2 VAL A 444      21.494  24.210  12.038  1.00  0.58           C  
ATOM   6897  H   VAL A 444      19.411  26.510  13.373  1.00  0.58           H  
ATOM   6898  HA  VAL A 444      20.832  26.410  10.764  1.00  0.58           H  
ATOM   6899  HB  VAL A 444      19.437  24.133  12.106  1.00  0.58           H  
ATOM   6900 1HG1 VAL A 444      20.142  22.778  10.173  1.00  0.58           H  
ATOM   6901 2HG1 VAL A 444      19.048  24.072   9.678  1.00  0.58           H  
ATOM   6902 3HG1 VAL A 444      20.799  24.234   9.412  1.00  0.58           H  
ATOM   6903 1HG2 VAL A 444      21.570  23.165  12.155  1.00  0.58           H  
ATOM   6904 2HG2 VAL A 444      22.264  24.581  11.390  1.00  0.58           H  
ATOM   6905 3HG2 VAL A 444      21.594  24.675  12.983  1.00  0.58           H  
ATOM   6906  N   GLY A 445      18.765  26.819   9.473  1.00  0.60           N  
ATOM   6907  CA  GLY A 445      17.518  27.063   8.764  1.00  0.60           C  
ATOM   6908  C   GLY A 445      17.158  25.868   7.890  1.00  0.60           C  
ATOM   6909  O   GLY A 445      18.037  25.320   7.225  1.00  0.60           O  
ATOM   6910  H   GLY A 445      19.680  26.989   9.048  1.00  0.60           H  
ATOM   6911 1HA  GLY A 445      16.726  27.253   9.474  1.00  0.60           H  
ATOM   6912 2HA  GLY A 445      17.620  27.953   8.148  1.00  0.60           H  
ATOM   6913  N   LEU A 446      15.879  25.485   7.859  1.00  0.62           N  
ATOM   6914  CA  LEU A 446      15.419  24.401   6.979  1.00  0.62           C  
ATOM   6915  C   LEU A 446      14.470  24.967   5.902  1.00  0.62           C  
ATOM   6916  O   LEU A 446      13.309  25.295   6.196  1.00  0.62           O  
ATOM   6917  CB  LEU A 446      14.750  23.268   7.800  1.00  0.62           C  
ATOM   6918  CG  LEU A 446      15.644  22.608   8.933  1.00  0.62           C  
ATOM   6919  CD1 LEU A 446      14.866  21.558   9.692  1.00  0.62           C  
ATOM   6920  CD2 LEU A 446      16.838  22.019   8.335  1.00  0.62           C  
ATOM   6921  H   LEU A 446      15.222  25.953   8.480  1.00  0.62           H  
ATOM   6922  HA  LEU A 446      16.282  23.974   6.473  1.00  0.62           H  
ATOM   6923 1HB  LEU A 446      13.858  23.673   8.282  1.00  0.62           H  
ATOM   6924 2HB  LEU A 446      14.442  22.475   7.115  1.00  0.62           H  
ATOM   6925  HG  LEU A 446      15.949  23.378   9.634  1.00  0.62           H  
ATOM   6926 1HD1 LEU A 446      15.501  21.133  10.470  1.00  0.62           H  
ATOM   6927 2HD1 LEU A 446      14.009  22.022  10.145  1.00  0.62           H  
ATOM   6928 3HD1 LEU A 446      14.541  20.761   9.016  1.00  0.62           H  
ATOM   6929 1HD2 LEU A 446      17.476  21.588   9.111  1.00  0.62           H  
ATOM   6930 2HD2 LEU A 446      16.561  21.244   7.617  1.00  0.62           H  
ATOM   6931 3HD2 LEU A 446      17.348  22.825   7.840  1.00  0.62           H  
ATOM   6932  N   ILE A 447      15.002  25.154   4.678  1.00  0.67           N  
ATOM   6933  CA  ILE A 447      14.248  25.805   3.585  1.00  0.67           C  
ATOM   6934  C   ILE A 447      14.159  24.921   2.348  1.00  0.67           C  
ATOM   6935  O   ILE A 447      15.173  24.664   1.697  1.00  0.67           O  
ATOM   6936  CB  ILE A 447      14.921  27.115   3.163  1.00  0.67           C  
ATOM   6937  CG1 ILE A 447      15.097  27.989   4.355  1.00  0.67           C  
ATOM   6938  CG2 ILE A 447      14.068  27.830   2.120  1.00  0.67           C  
ATOM   6939  CD1 ILE A 447      16.447  27.823   4.941  1.00  0.67           C  
ATOM   6940  H   ILE A 447      15.953  24.815   4.513  1.00  0.67           H  
ATOM   6941  HA  ILE A 447      13.235  26.012   3.929  1.00  0.67           H  
ATOM   6942  HB  ILE A 447      15.907  26.903   2.748  1.00  0.67           H  
ATOM   6943 1HG1 ILE A 447      14.951  29.036   4.082  1.00  0.67           H  
ATOM   6944 2HG1 ILE A 447      14.356  27.716   5.102  1.00  0.67           H  
ATOM   6945 1HG2 ILE A 447      14.546  28.766   1.818  1.00  0.67           H  
ATOM   6946 2HG2 ILE A 447      13.950  27.190   1.247  1.00  0.67           H  
ATOM   6947 3HG2 ILE A 447      13.090  28.043   2.547  1.00  0.67           H  
ATOM   6948 1HD1 ILE A 447      16.554  28.429   5.799  1.00  0.67           H  
ATOM   6949 2HD1 ILE A 447      16.609  26.788   5.216  1.00  0.67           H  
ATOM   6950 3HD1 ILE A 447      17.176  28.115   4.197  1.00  0.67           H  
ATOM   6951  N   ASN A 448      12.965  24.457   2.013  1.00  0.73           N  
ATOM   6952  CA  ASN A 448      12.847  23.518   0.901  1.00  0.73           C  
ATOM   6953  C   ASN A 448      11.440  23.369   0.294  1.00  0.73           C  
ATOM   6954  O   ASN A 448      10.513  24.165   0.523  1.00  0.73           O  
ATOM   6955  CB  ASN A 448      13.366  22.164   1.345  1.00  0.73           C  
ATOM   6956  CG  ASN A 448      12.585  21.665   2.469  1.00  0.73           C  
ATOM   6957  OD1 ASN A 448      11.832  22.421   3.074  1.00  0.73           O  
ATOM   6958  ND2 ASN A 448      12.738  20.428   2.745  1.00  0.73           N  
ATOM   6959  H   ASN A 448      12.157  24.725   2.555  1.00  0.73           H  
ATOM   6960  HA  ASN A 448      13.491  23.877   0.095  1.00  0.73           H  
ATOM   6961 1HB  ASN A 448      13.377  21.428   0.551  1.00  0.73           H  
ATOM   6962 2HB  ASN A 448      14.395  22.260   1.662  1.00  0.73           H  
ATOM   6963 1HD2 ASN A 448      12.276  19.970   3.514  1.00  0.73           H  
ATOM   6964 2HD2 ASN A 448      13.375  19.900   2.173  1.00  0.73           H  
ATOM   6965  N   CYS A 449      11.318  22.270  -0.441  1.00  0.82           N  
ATOM   6966  CA  CYS A 449      10.151  21.757  -1.123  1.00  0.82           C  
ATOM   6967  C   CYS A 449      10.267  20.267  -0.852  1.00  0.82           C  
ATOM   6968  O   CYS A 449      11.235  19.863  -0.216  1.00  0.82           O  
ATOM   6969  CB  CYS A 449      10.195  22.010  -2.608  1.00  0.82           C  
ATOM   6970  SG  CYS A 449      11.456  21.139  -3.373  1.00  0.82           S  
ATOM   6971  H   CYS A 449      12.147  21.713  -0.558  1.00  0.82           H  
ATOM   6972  HA  CYS A 449       9.247  22.161  -0.716  1.00  0.82           H  
ATOM   6973 1HB  CYS A 449       9.250  21.716  -3.066  1.00  0.82           H  
ATOM   6974 2HB  CYS A 449      10.339  23.076  -2.810  1.00  0.82           H  
ATOM   6975  HG  CYS A 449      11.127  19.953  -2.829  1.00  0.82           H  
ATOM   6976  N   THR A 450       9.316  19.457  -1.279  1.00  0.93           N  
ATOM   6977  CA  THR A 450       9.418  18.027  -0.989  1.00  0.93           C  
ATOM   6978  C   THR A 450       9.452  17.196  -2.257  1.00  0.93           C  
ATOM   6979  O   THR A 450       8.598  17.514  -3.074  1.00  0.93           O  
ATOM   6980  CB  THR A 450       8.261  17.559  -0.087  1.00  0.93           C  
ATOM   6981  OG1 THR A 450       7.009  17.636  -0.779  1.00  0.93           O  
ATOM   6982  CG2 THR A 450       8.182  18.400   1.149  1.00  0.93           C  
ATOM   6983  H   THR A 450       8.529  19.817  -1.794  1.00  0.93           H  
ATOM   6984  HA  THR A 450      10.353  17.842  -0.457  1.00  0.93           H  
ATOM   6985  HB  THR A 450       8.447  16.549   0.204  1.00  0.93           H  
ATOM   6986  HG1 THR A 450       6.353  17.092  -0.274  1.00  0.93           H  
ATOM   6987 1HG2 THR A 450       7.377  18.028   1.773  1.00  0.93           H  
ATOM   6988 2HG2 THR A 450       9.122  18.338   1.700  1.00  0.93           H  
ATOM   6989 3HG2 THR A 450       7.988  19.423   0.877  1.00  0.93           H  
ATOM   6990  N   THR A 451       9.639  15.902  -1.996  1.00  1.04           N  
ATOM   6991  CA  THR A 451      10.265  15.111  -3.044  1.00  1.04           C  
ATOM   6992  C   THR A 451       9.664  13.730  -3.145  1.00  1.04           C  
ATOM   6993  O   THR A 451       8.865  13.304  -2.311  1.00  1.04           O  
ATOM   6994  CB  THR A 451      11.778  14.925  -2.863  1.00  1.04           C  
ATOM   6995  OG1 THR A 451      12.315  14.343  -4.057  1.00  1.04           O  
ATOM   6996  CG2 THR A 451      12.037  13.988  -1.713  1.00  1.04           C  
ATOM   6997  H   THR A 451       8.800  15.450  -1.665  1.00  1.04           H  
ATOM   6998  HA  THR A 451      10.095  15.614  -3.996  1.00  1.04           H  
ATOM   6999  HB  THR A 451      12.249  15.885  -2.682  1.00  1.04           H  
ATOM   7000  HG1 THR A 451      13.266  14.526  -4.094  1.00  1.04           H  
ATOM   7001 1HG2 THR A 451      13.110  13.844  -1.592  1.00  1.04           H  
ATOM   7002 2HG2 THR A 451      11.618  14.406  -0.815  1.00  1.04           H  
ATOM   7003 3HG2 THR A 451      11.574  13.022  -1.893  1.00  1.04           H  
ATOM   7004  N   LEU A 452      10.094  13.056  -4.192  1.00  1.13           N  
ATOM   7005  CA  LEU A 452       9.696  11.725  -4.577  1.00  1.13           C  
ATOM   7006  C   LEU A 452      10.881  10.761  -4.472  1.00  1.13           C  
ATOM   7007  O   LEU A 452      10.729   9.546  -4.586  1.00  1.13           O  
ATOM   7008  CB  LEU A 452       9.182  11.852  -5.999  1.00  1.13           C  
ATOM   7009  CG  LEU A 452       8.014  12.853  -6.135  1.00  1.13           C  
ATOM   7010  CD1 LEU A 452       7.676  13.103  -7.575  1.00  1.13           C  
ATOM   7011  CD2 LEU A 452       6.829  12.274  -5.428  1.00  1.13           C  
ATOM   7012  H   LEU A 452      10.786  13.532  -4.752  1.00  1.13           H  
ATOM   7013  HA  LEU A 452       8.901  11.384  -3.915  1.00  1.13           H  
ATOM   7014 1HB  LEU A 452       9.998  12.170  -6.648  1.00  1.13           H  
ATOM   7015 2HB  LEU A 452       8.827  10.879  -6.323  1.00  1.13           H  
ATOM   7016  HG  LEU A 452       8.295  13.803  -5.690  1.00  1.13           H  
ATOM   7017 1HD1 LEU A 452       6.864  13.815  -7.635  1.00  1.13           H  
ATOM   7018 2HD1 LEU A 452       8.547  13.511  -8.087  1.00  1.13           H  
ATOM   7019 3HD1 LEU A 452       7.380  12.197  -8.046  1.00  1.13           H  
ATOM   7020 1HD2 LEU A 452       5.995  12.947  -5.495  1.00  1.13           H  
ATOM   7021 2HD2 LEU A 452       6.577  11.351  -5.896  1.00  1.13           H  
ATOM   7022 3HD2 LEU A 452       7.074  12.100  -4.379  1.00  1.13           H  
ATOM   7023  N   LYS A 453      12.068  11.337  -4.264  1.00  1.17           N  
ATOM   7024  CA  LYS A 453      13.327  10.600  -4.202  1.00  1.17           C  
ATOM   7025  C   LYS A 453      13.781  10.347  -2.760  1.00  1.17           C  
ATOM   7026  O   LYS A 453      13.425  11.092  -1.852  1.00  1.17           O  
ATOM   7027  CB  LYS A 453      14.427  11.391  -4.936  1.00  1.17           C  
ATOM   7028  CG  LYS A 453      14.196  11.580  -6.445  1.00  1.17           C  
ATOM   7029  CD  LYS A 453      15.325  12.373  -7.121  1.00  1.17           C  
ATOM   7030  CE  LYS A 453      15.082  12.506  -8.644  1.00  1.17           C  
ATOM   7031  NZ  LYS A 453      16.184  13.265  -9.344  1.00  1.17           N  
ATOM   7032  H   LYS A 453      12.103  12.345  -4.156  1.00  1.17           H  
ATOM   7033  HA  LYS A 453      13.189   9.634  -4.691  1.00  1.17           H  
ATOM   7034 1HB  LYS A 453      14.521  12.378  -4.484  1.00  1.17           H  
ATOM   7035 2HB  LYS A 453      15.383  10.883  -4.805  1.00  1.17           H  
ATOM   7036 1HG  LYS A 453      14.158  10.609  -6.910  1.00  1.17           H  
ATOM   7037 2HG  LYS A 453      13.245  12.088  -6.612  1.00  1.17           H  
ATOM   7038 1HD  LYS A 453      15.384  13.372  -6.682  1.00  1.17           H  
ATOM   7039 2HD  LYS A 453      16.276  11.866  -6.961  1.00  1.17           H  
ATOM   7040 1HE  LYS A 453      15.016  11.509  -9.079  1.00  1.17           H  
ATOM   7041 2HE  LYS A 453      14.140  13.026  -8.808  1.00  1.17           H  
ATOM   7042 1HZ  LYS A 453      16.024  13.322 -10.359  1.00  1.17           H  
ATOM   7043 2HZ  LYS A 453      16.261  14.191  -8.974  1.00  1.17           H  
ATOM   7044 3HZ  LYS A 453      17.086  12.793  -9.250  1.00  1.17           H  
ATOM   7045  N   ASN A 454      14.636   9.336  -2.581  1.00  1.15           N  
ATOM   7046  CA  ASN A 454      15.283   9.026  -1.295  1.00  1.15           C  
ATOM   7047  C   ASN A 454      14.407   8.735  -0.061  1.00  1.15           C  
ATOM   7048  O   ASN A 454      14.716   9.199   1.037  1.00  1.15           O  
ATOM   7049  CB  ASN A 454      16.250  10.138  -0.945  1.00  1.15           C  
ATOM   7050  CG  ASN A 454      17.392  10.232  -1.918  1.00  1.15           C  
ATOM   7051  OD1 ASN A 454      18.025   9.226  -2.252  1.00  1.15           O  
ATOM   7052  ND2 ASN A 454      17.665  11.415  -2.384  1.00  1.15           N  
ATOM   7053  H   ASN A 454      14.858   8.757  -3.377  1.00  1.15           H  
ATOM   7054  HA  ASN A 454      15.875   8.124  -1.455  1.00  1.15           H  
ATOM   7055 1HB  ASN A 454      15.735  11.096  -0.908  1.00  1.15           H  
ATOM   7056 2HB  ASN A 454      16.645   9.953   0.046  1.00  1.15           H  
ATOM   7057 1HD2 ASN A 454      18.414  11.520  -3.040  1.00  1.15           H  
ATOM   7058 2HD2 ASN A 454      17.121  12.199  -2.090  1.00  1.15           H  
ATOM   7059  N   GLY A 455      13.365   7.920  -0.216  1.00  1.07           N  
ATOM   7060  CA  GLY A 455      12.532   7.545   0.931  1.00  1.07           C  
ATOM   7061  C   GLY A 455      11.270   8.393   1.034  1.00  1.07           C  
ATOM   7062  O   GLY A 455      11.035   9.238   0.177  1.00  1.07           O  
ATOM   7063  H   GLY A 455      13.144   7.570  -1.137  1.00  1.07           H  
ATOM   7064 1HA  GLY A 455      12.262   6.492   0.845  1.00  1.07           H  
ATOM   7065 2HA  GLY A 455      13.130   7.652   1.832  1.00  1.07           H  
ATOM   7066  N   PRO A 456      10.431   8.169   2.062  1.00  0.97           N  
ATOM   7067  CA  PRO A 456       9.136   8.791   2.229  1.00  0.97           C  
ATOM   7068  C   PRO A 456       9.222  10.284   2.443  1.00  0.97           C  
ATOM   7069  O   PRO A 456      10.132  10.793   3.106  1.00  0.97           O  
ATOM   7070  CB  PRO A 456       8.570   8.069   3.458  1.00  0.97           C  
ATOM   7071  CG  PRO A 456       9.766   7.527   4.203  1.00  0.97           C  
ATOM   7072  CD  PRO A 456      10.809   7.237   3.140  1.00  0.97           C  
ATOM   7073  HA  PRO A 456       8.528   8.569   1.340  1.00  0.97           H  
ATOM   7074 1HB  PRO A 456       7.996   8.778   4.056  1.00  0.97           H  
ATOM   7075 2HB  PRO A 456       7.868   7.285   3.145  1.00  0.97           H  
ATOM   7076 1HG  PRO A 456      10.100   8.231   4.951  1.00  0.97           H  
ATOM   7077 2HG  PRO A 456       9.468   6.620   4.749  1.00  0.97           H  
ATOM   7078 1HD  PRO A 456      11.795   7.477   3.557  1.00  0.97           H  
ATOM   7079 2HD  PRO A 456      10.736   6.195   2.795  1.00  0.97           H  
ATOM   7080  N   GLN A 457       8.222  10.971   1.926  1.00  0.86           N  
ATOM   7081  CA  GLN A 457       8.107  12.405   2.000  1.00  0.86           C  
ATOM   7082  C   GLN A 457       8.149  12.918   3.415  1.00  0.86           C  
ATOM   7083  O   GLN A 457       7.517  12.366   4.321  1.00  0.86           O  
ATOM   7084  CB  GLN A 457       6.818  12.865   1.347  1.00  0.86           C  
ATOM   7085  CG  GLN A 457       6.677  14.325   1.290  1.00  0.86           C  
ATOM   7086  CD  GLN A 457       5.413  14.737   0.706  1.00  0.86           C  
ATOM   7087  OE1 GLN A 457       5.214  15.931   0.456  1.00  0.86           O  
ATOM   7088  NE2 GLN A 457       4.531  13.757   0.456  1.00  0.86           N  
ATOM   7089  H   GLN A 457       7.503  10.474   1.412  1.00  0.86           H  
ATOM   7090  HA  GLN A 457       8.947  12.841   1.456  1.00  0.86           H  
ATOM   7091 1HB  GLN A 457       6.767  12.474   0.327  1.00  0.86           H  
ATOM   7092 2HB  GLN A 457       5.971  12.465   1.890  1.00  0.86           H  
ATOM   7093 1HG  GLN A 457       6.725  14.747   2.280  1.00  0.86           H  
ATOM   7094 2HG  GLN A 457       7.475  14.692   0.682  1.00  0.86           H  
ATOM   7095 1HE2 GLN A 457       3.633  13.939   0.045  1.00  0.86           H  
ATOM   7096 2HE2 GLN A 457       4.774  12.810   0.671  1.00  0.86           H  
ATOM   7097  N   ASP A 458       8.933  13.978   3.577  1.00  0.77           N  
ATOM   7098  CA  ASP A 458       9.196  14.712   4.811  1.00  0.77           C  
ATOM   7099  C   ASP A 458       9.991  13.966   5.865  1.00  0.77           C  
ATOM   7100  O   ASP A 458      10.267  14.517   6.933  1.00  0.77           O  
ATOM   7101  CB  ASP A 458       7.892  15.215   5.411  1.00  0.77           C  
ATOM   7102  CG  ASP A 458       7.316  16.278   4.552  1.00  0.77           C  
ATOM   7103  OD1 ASP A 458       8.091  17.090   4.107  1.00  0.77           O  
ATOM   7104  OD2 ASP A 458       6.125  16.303   4.330  1.00  0.77           O  
ATOM   7105  H   ASP A 458       9.402  14.315   2.747  1.00  0.77           H  
ATOM   7106  HA  ASP A 458       9.778  15.592   4.541  1.00  0.77           H  
ATOM   7107 1HB  ASP A 458       7.174  14.417   5.518  1.00  0.77           H  
ATOM   7108 2HB  ASP A 458       8.083  15.609   6.401  1.00  0.77           H  
ATOM   7109  N   TYR A 459      10.477  12.776   5.534  1.00  0.69           N  
ATOM   7110  CA  TYR A 459      11.311  12.022   6.446  1.00  0.69           C  
ATOM   7111  C   TYR A 459      12.518  12.809   6.866  1.00  0.69           C  
ATOM   7112  O   TYR A 459      12.746  13.025   8.056  1.00  0.69           O  
ATOM   7113  CB  TYR A 459      11.751  10.755   5.748  1.00  0.69           C  
ATOM   7114  CG  TYR A 459      12.668   9.845   6.501  1.00  0.69           C  
ATOM   7115  CD1 TYR A 459      12.151   8.969   7.433  1.00  0.69           C  
ATOM   7116  CD2 TYR A 459      14.035   9.872   6.251  1.00  0.69           C  
ATOM   7117  CE1 TYR A 459      12.996   8.115   8.116  1.00  0.69           C  
ATOM   7118  CE2 TYR A 459      14.880   9.028   6.931  1.00  0.69           C  
ATOM   7119  CZ  TYR A 459      14.368   8.148   7.861  1.00  0.69           C  
ATOM   7120  OH  TYR A 459      15.212   7.300   8.543  1.00  0.69           O  
ATOM   7121  H   TYR A 459      10.236  12.339   4.641  1.00  0.69           H  
ATOM   7122  HA  TYR A 459      10.754  11.788   7.342  1.00  0.69           H  
ATOM   7123 1HB  TYR A 459      10.868  10.200   5.498  1.00  0.69           H  
ATOM   7124 2HB  TYR A 459      12.231  11.010   4.804  1.00  0.69           H  
ATOM   7125  HD1 TYR A 459      11.079   8.947   7.623  1.00  0.69           H  
ATOM   7126  HD2 TYR A 459      14.438  10.559   5.516  1.00  0.69           H  
ATOM   7127  HE1 TYR A 459      12.590   7.419   8.851  1.00  0.69           H  
ATOM   7128  HE2 TYR A 459      15.952   9.051   6.732  1.00  0.69           H  
ATOM   7129  HH  TYR A 459      14.695   6.721   9.109  1.00  0.69           H  
ATOM   7130  N   VAL A 460      13.252  13.294   5.878  1.00  0.64           N  
ATOM   7131  CA  VAL A 460      14.484  14.002   6.117  1.00  0.64           C  
ATOM   7132  C   VAL A 460      14.268  15.345   6.799  1.00  0.64           C  
ATOM   7133  O   VAL A 460      14.995  15.681   7.730  1.00  0.64           O  
ATOM   7134  CB  VAL A 460      15.232  14.233   4.802  1.00  0.64           C  
ATOM   7135  CG1 VAL A 460      16.430  15.095   5.058  1.00  0.64           C  
ATOM   7136  CG2 VAL A 460      15.680  12.917   4.199  1.00  0.64           C  
ATOM   7137  H   VAL A 460      12.961  13.113   4.931  1.00  0.64           H  
ATOM   7138  HA  VAL A 460      15.102  13.379   6.757  1.00  0.64           H  
ATOM   7139  HB  VAL A 460      14.579  14.760   4.126  1.00  0.64           H  
ATOM   7140 1HG1 VAL A 460      16.947  15.291   4.125  1.00  0.64           H  
ATOM   7141 2HG1 VAL A 460      16.102  16.016   5.504  1.00  0.64           H  
ATOM   7142 3HG1 VAL A 460      17.105  14.595   5.735  1.00  0.64           H  
ATOM   7143 1HG2 VAL A 460      16.212  13.102   3.264  1.00  0.64           H  
ATOM   7144 2HG2 VAL A 460      16.341  12.417   4.889  1.00  0.64           H  
ATOM   7145 3HG2 VAL A 460      14.828  12.280   4.004  1.00  0.64           H  
ATOM   7146  N   THR A 461      13.273  16.122   6.355  1.00  0.60           N  
ATOM   7147  CA  THR A 461      13.073  17.446   6.947  1.00  0.60           C  
ATOM   7148  C   THR A 461      12.783  17.336   8.432  1.00  0.60           C  
ATOM   7149  O   THR A 461      13.366  18.057   9.254  1.00  0.60           O  
ATOM   7150  CB  THR A 461      11.864  18.178   6.344  1.00  0.60           C  
ATOM   7151  OG1 THR A 461      12.038  18.386   4.920  1.00  0.60           O  
ATOM   7152  CG2 THR A 461      11.692  19.507   7.065  1.00  0.60           C  
ATOM   7153  H   THR A 461      12.670  15.799   5.612  1.00  0.60           H  
ATOM   7154  HA  THR A 461      13.977  18.037   6.810  1.00  0.60           H  
ATOM   7155  HB  THR A 461      10.967  17.570   6.497  1.00  0.60           H  
ATOM   7156  HG1 THR A 461      11.170  18.532   4.512  1.00  0.60           H  
ATOM   7157 1HG2 THR A 461      10.836  20.011   6.687  1.00  0.60           H  
ATOM   7158 2HG2 THR A 461      11.551  19.319   8.118  1.00  0.60           H  
ATOM   7159 3HG2 THR A 461      12.577  20.127   6.922  1.00  0.60           H  
ATOM   7160  N   VAL A 462      11.856  16.441   8.769  1.00  0.57           N  
ATOM   7161  CA  VAL A 462      11.442  16.276  10.140  1.00  0.57           C  
ATOM   7162  C   VAL A 462      12.548  15.679  10.979  1.00  0.57           C  
ATOM   7163  O   VAL A 462      12.822  16.169  12.079  1.00  0.57           O  
ATOM   7164  CB  VAL A 462      10.164  15.440  10.202  1.00  0.57           C  
ATOM   7165  CG1 VAL A 462       9.833  15.117  11.634  1.00  0.57           C  
ATOM   7166  CG2 VAL A 462       9.022  16.250   9.551  1.00  0.57           C  
ATOM   7167  H   VAL A 462      11.413  15.858   8.054  1.00  0.57           H  
ATOM   7168  HA  VAL A 462      11.208  17.255  10.543  1.00  0.57           H  
ATOM   7169  HB  VAL A 462      10.314  14.498   9.663  1.00  0.57           H  
ATOM   7170 1HG1 VAL A 462       8.922  14.523  11.669  1.00  0.57           H  
ATOM   7171 2HG1 VAL A 462      10.657  14.552  12.073  1.00  0.57           H  
ATOM   7172 3HG1 VAL A 462       9.688  16.039  12.180  1.00  0.57           H  
ATOM   7173 1HG2 VAL A 462       8.098  15.683   9.581  1.00  0.57           H  
ATOM   7174 2HG2 VAL A 462       8.879  17.183  10.086  1.00  0.57           H  
ATOM   7175 3HG2 VAL A 462       9.287  16.460   8.517  1.00  0.57           H  
ATOM   7176  N   ASN A 463      13.215  14.638  10.474  1.00  0.55           N  
ATOM   7177  CA  ASN A 463      14.291  14.059  11.247  1.00  0.55           C  
ATOM   7178  C   ASN A 463      15.435  15.038  11.461  1.00  0.55           C  
ATOM   7179  O   ASN A 463      15.977  15.091  12.560  1.00  0.55           O  
ATOM   7180  CB  ASN A 463      14.751  12.759  10.640  1.00  0.55           C  
ATOM   7181  CG  ASN A 463      13.776  11.662  10.932  1.00  0.55           C  
ATOM   7182  OD1 ASN A 463      12.969  11.777  11.865  1.00  0.55           O  
ATOM   7183  ND2 ASN A 463      13.831  10.601  10.200  1.00  0.55           N  
ATOM   7184  H   ASN A 463      12.983  14.238   9.564  1.00  0.55           H  
ATOM   7185  HA  ASN A 463      13.900  13.822  12.235  1.00  0.55           H  
ATOM   7186 1HB  ASN A 463      14.836  12.882   9.563  1.00  0.55           H  
ATOM   7187 2HB  ASN A 463      15.733  12.490  11.030  1.00  0.55           H  
ATOM   7188 1HD2 ASN A 463      13.208   9.844  10.391  1.00  0.55           H  
ATOM   7189 2HD2 ASN A 463      14.494  10.536   9.456  1.00  0.55           H  
ATOM   7190  N   LEU A 464      15.763  15.877  10.473  1.00  0.54           N  
ATOM   7191  CA  LEU A 464      16.808  16.858  10.719  1.00  0.54           C  
ATOM   7192  C   LEU A 464      16.413  17.794  11.815  1.00  0.54           C  
ATOM   7193  O   LEU A 464      17.192  18.050  12.728  1.00  0.54           O  
ATOM   7194  CB  LEU A 464      17.058  17.720   9.495  1.00  0.54           C  
ATOM   7195  CG  LEU A 464      17.766  17.121   8.413  1.00  0.54           C  
ATOM   7196  CD1 LEU A 464      17.646  18.001   7.267  1.00  0.54           C  
ATOM   7197  CD2 LEU A 464      19.176  16.982   8.818  1.00  0.54           C  
ATOM   7198  H   LEU A 464      15.318  15.826   9.557  1.00  0.54           H  
ATOM   7199  HA  LEU A 464      17.721  16.336  11.003  1.00  0.54           H  
ATOM   7200 1HB  LEU A 464      16.089  18.042   9.106  1.00  0.54           H  
ATOM   7201 2HB  LEU A 464      17.610  18.606   9.804  1.00  0.54           H  
ATOM   7202  HG  LEU A 464      17.358  16.154   8.167  1.00  0.54           H  
ATOM   7203 1HD1 LEU A 464      18.200  17.587   6.426  1.00  0.54           H  
ATOM   7204 2HD1 LEU A 464      16.594  18.085   7.018  1.00  0.54           H  
ATOM   7205 3HD1 LEU A 464      18.034  18.969   7.535  1.00  0.54           H  
ATOM   7206 1HD2 LEU A 464      19.700  16.555   8.011  1.00  0.54           H  
ATOM   7207 2HD2 LEU A 464      19.595  17.958   9.062  1.00  0.54           H  
ATOM   7208 3HD2 LEU A 464      19.241  16.335   9.684  1.00  0.54           H  
ATOM   7209  N   ALA A 465      15.178  18.281  11.783  1.00  0.53           N  
ATOM   7210  CA  ALA A 465      14.808  19.192  12.834  1.00  0.53           C  
ATOM   7211  C   ALA A 465      14.906  18.501  14.177  1.00  0.53           C  
ATOM   7212  O   ALA A 465      15.519  19.032  15.095  1.00  0.53           O  
ATOM   7213  CB  ALA A 465      13.409  19.699  12.612  1.00  0.53           C  
ATOM   7214  H   ALA A 465      14.530  18.053  11.025  1.00  0.53           H  
ATOM   7215  HA  ALA A 465      15.505  20.028  12.828  1.00  0.53           H  
ATOM   7216 1HB  ALA A 465      13.134  20.394  13.402  1.00  0.53           H  
ATOM   7217 2HB  ALA A 465      13.360  20.197  11.660  1.00  0.53           H  
ATOM   7218 3HB  ALA A 465      12.734  18.848  12.613  1.00  0.53           H  
ATOM   7219  N   LYS A 466      14.416  17.266  14.283  1.00  0.53           N  
ATOM   7220  CA  LYS A 466      14.464  16.597  15.574  1.00  0.53           C  
ATOM   7221  C   LYS A 466      15.882  16.320  16.048  1.00  0.53           C  
ATOM   7222  O   LYS A 466      16.199  16.513  17.225  1.00  0.53           O  
ATOM   7223  CB  LYS A 466      13.682  15.286  15.529  1.00  0.53           C  
ATOM   7224  CG  LYS A 466      12.189  15.462  15.457  1.00  0.53           C  
ATOM   7225  CD  LYS A 466      11.464  14.128  15.405  1.00  0.53           C  
ATOM   7226  CE  LYS A 466       9.943  14.303  15.393  1.00  0.53           C  
ATOM   7227  NZ  LYS A 466       9.241  12.985  15.297  1.00  0.53           N  
ATOM   7228  H   LYS A 466      13.960  16.820  13.485  1.00  0.53           H  
ATOM   7229  HA  LYS A 466      13.991  17.249  16.307  1.00  0.53           H  
ATOM   7230 1HB  LYS A 466      13.993  14.721  14.646  1.00  0.53           H  
ATOM   7231 2HB  LYS A 466      13.922  14.685  16.404  1.00  0.53           H  
ATOM   7232 1HG  LYS A 466      11.854  16.032  16.315  1.00  0.53           H  
ATOM   7233 2HG  LYS A 466      11.973  16.011  14.555  1.00  0.53           H  
ATOM   7234 1HD  LYS A 466      11.765  13.598  14.496  1.00  0.53           H  
ATOM   7235 2HD  LYS A 466      11.745  13.526  16.266  1.00  0.53           H  
ATOM   7236 1HE  LYS A 466       9.632  14.803  16.310  1.00  0.53           H  
ATOM   7237 2HE  LYS A 466       9.658  14.919  14.546  1.00  0.53           H  
ATOM   7238 1HZ  LYS A 466       8.240  13.134  15.292  1.00  0.53           H  
ATOM   7239 2HZ  LYS A 466       9.516  12.518  14.441  1.00  0.53           H  
ATOM   7240 3HZ  LYS A 466       9.491  12.409  16.088  1.00  0.53           H  
ATOM   7241  N   GLU A 467      16.765  15.902  15.149  1.00  0.52           N  
ATOM   7242  CA  GLU A 467      18.117  15.601  15.586  1.00  0.52           C  
ATOM   7243  C   GLU A 467      18.854  16.872  16.007  1.00  0.52           C  
ATOM   7244  O   GLU A 467      19.559  16.892  17.027  1.00  0.52           O  
ATOM   7245  CB  GLU A 467      18.879  14.868  14.473  1.00  0.52           C  
ATOM   7246  CG  GLU A 467      18.434  13.399  14.175  1.00  0.52           C  
ATOM   7247  CD  GLU A 467      18.538  12.393  15.369  1.00  0.52           C  
ATOM   7248  OE1 GLU A 467      19.577  12.281  16.014  1.00  0.52           O  
ATOM   7249  OE2 GLU A 467      17.538  11.739  15.633  1.00  0.52           O  
ATOM   7250  H   GLU A 467      16.491  15.765  14.177  1.00  0.52           H  
ATOM   7251  HA  GLU A 467      18.059  14.946  16.447  1.00  0.52           H  
ATOM   7252 1HB  GLU A 467      18.698  15.414  13.545  1.00  0.52           H  
ATOM   7253 2HB  GLU A 467      19.929  14.895  14.627  1.00  0.52           H  
ATOM   7254 1HG  GLU A 467      17.401  13.419  13.842  1.00  0.52           H  
ATOM   7255 2HG  GLU A 467      19.034  13.034  13.349  1.00  0.52           H  
ATOM   7256  N   LEU A 468      18.641  17.953  15.271  1.00  0.52           N  
ATOM   7257  CA  LEU A 468      19.303  19.206  15.568  1.00  0.52           C  
ATOM   7258  C   LEU A 468      18.811  19.758  16.914  1.00  0.52           C  
ATOM   7259  O   LEU A 468      19.609  20.217  17.735  1.00  0.52           O  
ATOM   7260  CB  LEU A 468      19.034  20.154  14.409  1.00  0.52           C  
ATOM   7261  CG  LEU A 468      19.710  19.747  13.049  1.00  0.52           C  
ATOM   7262  CD1 LEU A 468      19.164  20.601  11.919  1.00  0.52           C  
ATOM   7263  CD2 LEU A 468      21.185  19.933  13.149  1.00  0.52           C  
ATOM   7264  H   LEU A 468      18.030  17.900  14.452  1.00  0.52           H  
ATOM   7265  HA  LEU A 468      20.373  19.029  15.632  1.00  0.52           H  
ATOM   7266 1HB  LEU A 468      17.954  20.214  14.256  1.00  0.52           H  
ATOM   7267 2HB  LEU A 468      19.416  21.119  14.684  1.00  0.52           H  
ATOM   7268  HG  LEU A 468      19.496  18.705  12.834  1.00  0.52           H  
ATOM   7269 1HD1 LEU A 468      19.628  20.305  10.984  1.00  0.52           H  
ATOM   7270 2HD1 LEU A 468      18.084  20.460  11.845  1.00  0.52           H  
ATOM   7271 3HD1 LEU A 468      19.382  21.635  12.121  1.00  0.52           H  
ATOM   7272 1HD2 LEU A 468      21.638  19.651  12.218  1.00  0.52           H  
ATOM   7273 2HD2 LEU A 468      21.394  20.972  13.350  1.00  0.52           H  
ATOM   7274 3HD2 LEU A 468      21.584  19.310  13.946  1.00  0.52           H  
ATOM   7275  N   ILE A 469      17.513  19.604  17.177  1.00  0.52           N  
ATOM   7276  CA  ILE A 469      16.873  20.015  18.424  1.00  0.52           C  
ATOM   7277  C   ILE A 469      17.426  19.242  19.628  1.00  0.52           C  
ATOM   7278  O   ILE A 469      17.799  19.844  20.650  1.00  0.52           O  
ATOM   7279  CB  ILE A 469      15.344  19.907  18.214  1.00  0.52           C  
ATOM   7280  CG1 ILE A 469      14.969  21.006  17.245  1.00  0.52           C  
ATOM   7281  CG2 ILE A 469      14.524  19.928  19.428  1.00  0.52           C  
ATOM   7282  CD1 ILE A 469      13.587  20.898  16.705  1.00  0.52           C  
ATOM   7283  H   ILE A 469      16.911  19.216  16.449  1.00  0.52           H  
ATOM   7284  HA  ILE A 469      17.096  21.070  18.575  1.00  0.52           H  
ATOM   7285  HB  ILE A 469      15.144  18.971  17.701  1.00  0.52           H  
ATOM   7286 1HG1 ILE A 469      15.087  21.962  17.738  1.00  0.52           H  
ATOM   7287 2HG1 ILE A 469      15.667  20.984  16.420  1.00  0.52           H  
ATOM   7288 1HG2 ILE A 469      13.472  19.839  19.164  1.00  0.52           H  
ATOM   7289 2HG2 ILE A 469      14.806  19.082  20.008  1.00  0.52           H  
ATOM   7290 3HG2 ILE A 469      14.684  20.849  19.968  1.00  0.52           H  
ATOM   7291 1HD1 ILE A 469      13.453  21.711  16.033  1.00  0.52           H  
ATOM   7292 2HD1 ILE A 469      13.456  19.963  16.179  1.00  0.52           H  
ATOM   7293 3HD1 ILE A 469      12.864  20.954  17.511  1.00  0.52           H  
ATOM   7294  N   LYS A 470      17.569  17.922  19.481  1.00  0.52           N  
ATOM   7295  CA  LYS A 470      18.151  17.072  20.523  1.00  0.52           C  
ATOM   7296  C   LYS A 470      19.611  17.452  20.822  1.00  0.52           C  
ATOM   7297  O   LYS A 470      20.076  17.290  21.951  1.00  0.52           O  
ATOM   7298  CB  LYS A 470      18.042  15.592  20.147  1.00  0.52           C  
ATOM   7299  CG  LYS A 470      16.614  15.025  20.228  1.00  0.52           C  
ATOM   7300  CD  LYS A 470      16.586  13.510  20.041  1.00  0.52           C  
ATOM   7301  CE  LYS A 470      16.874  13.130  18.605  1.00  0.52           C  
ATOM   7302  NZ  LYS A 470      16.781  11.655  18.372  1.00  0.52           N  
ATOM   7303  H   LYS A 470      17.233  17.479  18.623  1.00  0.52           H  
ATOM   7304  HA  LYS A 470      17.574  17.219  21.436  1.00  0.52           H  
ATOM   7305 1HB  LYS A 470      18.393  15.457  19.121  1.00  0.52           H  
ATOM   7306 2HB  LYS A 470      18.682  15.002  20.798  1.00  0.52           H  
ATOM   7307 1HG  LYS A 470      16.209  15.253  21.212  1.00  0.52           H  
ATOM   7308 2HG  LYS A 470      15.979  15.500  19.486  1.00  0.52           H  
ATOM   7309 1HD  LYS A 470      17.330  13.049  20.687  1.00  0.52           H  
ATOM   7310 2HD  LYS A 470      15.603  13.131  20.315  1.00  0.52           H  
ATOM   7311 1HE  LYS A 470      16.163  13.636  17.950  1.00  0.52           H  
ATOM   7312 2HE  LYS A 470      17.881  13.458  18.350  1.00  0.52           H  
ATOM   7313 1HZ  LYS A 470      16.999  11.490  17.375  1.00  0.52           H  
ATOM   7314 2HZ  LYS A 470      17.449  11.171  18.947  1.00  0.52           H  
ATOM   7315 3HZ  LYS A 470      15.856  11.326  18.577  1.00  0.52           H  
ATOM   7316  N   ARG A 471      20.302  18.018  19.818  1.00  0.52           N  
ATOM   7317  CA  ARG A 471      21.699  18.462  19.900  1.00  0.52           C  
ATOM   7318  C   ARG A 471      21.837  19.933  20.301  1.00  0.52           C  
ATOM   7319  O   ARG A 471      22.908  20.519  20.136  1.00  0.52           O  
ATOM   7320  CB  ARG A 471      22.402  18.297  18.562  1.00  0.52           C  
ATOM   7321  CG  ARG A 471      22.645  16.863  18.113  1.00  0.52           C  
ATOM   7322  CD  ARG A 471      22.867  16.769  16.625  1.00  0.52           C  
ATOM   7323  NE  ARG A 471      23.142  15.414  16.208  1.00  0.52           N  
ATOM   7324  CZ  ARG A 471      22.248  14.439  16.301  1.00  0.52           C  
ATOM   7325  NH1 ARG A 471      21.109  14.639  16.866  1.00  0.52           N  
ATOM   7326  NH2 ARG A 471      22.488  13.257  15.827  1.00  0.52           N  
ATOM   7327  H   ARG A 471      19.849  18.080  18.904  1.00  0.52           H  
ATOM   7328  HA  ARG A 471      22.208  17.852  20.645  1.00  0.52           H  
ATOM   7329 1HB  ARG A 471      21.809  18.779  17.788  1.00  0.52           H  
ATOM   7330 2HB  ARG A 471      23.363  18.806  18.594  1.00  0.52           H  
ATOM   7331 1HG  ARG A 471      23.524  16.465  18.618  1.00  0.52           H  
ATOM   7332 2HG  ARG A 471      21.773  16.258  18.365  1.00  0.52           H  
ATOM   7333 1HD  ARG A 471      21.975  17.104  16.104  1.00  0.52           H  
ATOM   7334 2HD  ARG A 471      23.697  17.388  16.324  1.00  0.52           H  
ATOM   7335  HE  ARG A 471      24.017  15.175  15.717  1.00  0.52           H  
ATOM   7336 1HH1 ARG A 471      20.847  15.562  17.238  1.00  0.52           H  
ATOM   7337 2HH1 ARG A 471      20.464  13.853  16.888  1.00  0.52           H  
ATOM   7338 1HH2 ARG A 471      23.392  13.083  15.371  1.00  0.52           H  
ATOM   7339 2HH2 ARG A 471      21.746  12.560  15.886  1.00  0.52           H  
ATOM   7340  N   ASP A 472      20.762  20.522  20.835  1.00  0.53           N  
ATOM   7341  CA  ASP A 472      20.729  21.912  21.297  1.00  0.53           C  
ATOM   7342  C   ASP A 472      20.964  22.971  20.210  1.00  0.53           C  
ATOM   7343  O   ASP A 472      21.596  23.998  20.463  1.00  0.53           O  
ATOM   7344  CB  ASP A 472      21.755  22.131  22.438  1.00  0.53           C  
ATOM   7345  CG  ASP A 472      21.429  21.408  23.773  1.00  0.53           C  
ATOM   7346  OD1 ASP A 472      20.460  21.781  24.426  1.00  0.53           O  
ATOM   7347  OD2 ASP A 472      22.129  20.484  24.121  1.00  0.53           O  
ATOM   7348  H   ASP A 472      19.895  19.993  20.894  1.00  0.53           H  
ATOM   7349  HA  ASP A 472      19.736  22.077  21.707  1.00  0.53           H  
ATOM   7350 1HB  ASP A 472      22.737  21.814  22.129  1.00  0.53           H  
ATOM   7351 2HB  ASP A 472      21.825  23.203  22.649  1.00  0.53           H  
ATOM   7352  N   ILE A 473      20.416  22.736  19.020  1.00  0.54           N  
ATOM   7353  CA  ILE A 473      20.470  23.682  17.904  1.00  0.54           C  
ATOM   7354  C   ILE A 473      19.088  24.274  17.631  1.00  0.54           C  
ATOM   7355  O   ILE A 473      18.095  23.550  17.548  1.00  0.54           O  
ATOM   7356  CB  ILE A 473      20.995  22.986  16.649  1.00  0.54           C  
ATOM   7357  CG1 ILE A 473      22.432  22.512  16.858  1.00  0.54           C  
ATOM   7358  CG2 ILE A 473      20.886  23.847  15.454  1.00  0.54           C  
ATOM   7359  CD1 ILE A 473      22.898  21.570  15.791  1.00  0.54           C  
ATOM   7360  H   ILE A 473      19.950  21.844  18.849  1.00  0.54           H  
ATOM   7361  HA  ILE A 473      21.146  24.497  18.159  1.00  0.54           H  
ATOM   7362  HB  ILE A 473      20.409  22.120  16.477  1.00  0.54           H  
ATOM   7363 1HG1 ILE A 473      23.082  23.382  16.850  1.00  0.54           H  
ATOM   7364 2HG1 ILE A 473      22.522  22.014  17.826  1.00  0.54           H  
ATOM   7365 1HG2 ILE A 473      21.242  23.268  14.624  1.00  0.54           H  
ATOM   7366 2HG2 ILE A 473      19.851  24.136  15.283  1.00  0.54           H  
ATOM   7367 3HG2 ILE A 473      21.492  24.740  15.579  1.00  0.54           H  
ATOM   7368 1HD1 ILE A 473      23.915  21.286  15.969  1.00  0.54           H  
ATOM   7369 2HD1 ILE A 473      22.267  20.686  15.803  1.00  0.54           H  
ATOM   7370 3HD1 ILE A 473      22.829  22.056  14.826  1.00  0.54           H  
ATOM   7371  N   LEU A 474      19.022  25.599  17.520  1.00  0.54           N  
ATOM   7372  CA  LEU A 474      17.755  26.282  17.263  1.00  0.54           C  
ATOM   7373  C   LEU A 474      17.436  26.202  15.786  1.00  0.54           C  
ATOM   7374  O   LEU A 474      18.285  26.520  14.949  1.00  0.54           O  
ATOM   7375  CB  LEU A 474      17.828  27.742  17.715  1.00  0.54           C  
ATOM   7376  CG  LEU A 474      16.557  28.629  17.518  1.00  0.54           C  
ATOM   7377  CD1 LEU A 474      15.404  28.128  18.406  1.00  0.54           C  
ATOM   7378  CD2 LEU A 474      16.920  30.074  17.868  1.00  0.54           C  
ATOM   7379  H   LEU A 474      19.886  26.144  17.564  1.00  0.54           H  
ATOM   7380  HA  LEU A 474      16.961  25.777  17.815  1.00  0.54           H  
ATOM   7381 1HB  LEU A 474      18.044  27.735  18.765  1.00  0.54           H  
ATOM   7382 2HB  LEU A 474      18.661  28.224  17.198  1.00  0.54           H  
ATOM   7383  HG  LEU A 474      16.227  28.572  16.475  1.00  0.54           H  
ATOM   7384 1HD1 LEU A 474      14.526  28.747  18.259  1.00  0.54           H  
ATOM   7385 2HD1 LEU A 474      15.164  27.101  18.144  1.00  0.54           H  
ATOM   7386 3HD1 LEU A 474      15.701  28.178  19.448  1.00  0.54           H  
ATOM   7387 1HD2 LEU A 474      16.051  30.713  17.727  1.00  0.54           H  
ATOM   7388 2HD2 LEU A 474      17.243  30.128  18.908  1.00  0.54           H  
ATOM   7389 3HD2 LEU A 474      17.728  30.412  17.219  1.00  0.54           H  
ATOM   7390  N   ILE A 475      16.244  25.737  15.460  1.00  0.55           N  
ATOM   7391  CA  ILE A 475      15.871  25.575  14.071  1.00  0.55           C  
ATOM   7392  C   ILE A 475      14.977  26.685  13.580  1.00  0.55           C  
ATOM   7393  O   ILE A 475      14.039  27.072  14.264  1.00  0.55           O  
ATOM   7394  CB  ILE A 475      15.193  24.212  13.865  1.00  0.55           C  
ATOM   7395  CG1 ILE A 475      16.121  23.156  14.292  1.00  0.55           C  
ATOM   7396  CG2 ILE A 475      14.762  24.010  12.422  1.00  0.55           C  
ATOM   7397  CD1 ILE A 475      17.346  23.233  13.528  1.00  0.55           C  
ATOM   7398  H   ILE A 475      15.561  25.488  16.179  1.00  0.55           H  
ATOM   7399  HA  ILE A 475      16.775  25.589  13.473  1.00  0.55           H  
ATOM   7400  HB  ILE A 475      14.346  24.155  14.517  1.00  0.55           H  
ATOM   7401 1HG1 ILE A 475      16.357  23.285  15.352  1.00  0.55           H  
ATOM   7402 2HG1 ILE A 475      15.670  22.173  14.152  1.00  0.55           H  
ATOM   7403 1HG2 ILE A 475      14.288  23.039  12.322  1.00  0.55           H  
ATOM   7404 2HG2 ILE A 475      14.060  24.783  12.129  1.00  0.55           H  
ATOM   7405 3HG2 ILE A 475      15.639  24.065  11.784  1.00  0.55           H  
ATOM   7406 1HD1 ILE A 475      18.001  22.508  13.850  1.00  0.55           H  
ATOM   7407 2HD1 ILE A 475      17.131  23.093  12.466  1.00  0.55           H  
ATOM   7408 3HD1 ILE A 475      17.796  24.203  13.679  1.00  0.55           H  
ATOM   7409  N   LEU A 476      15.305  27.231  12.427  1.00  0.56           N  
ATOM   7410  CA  LEU A 476      14.479  28.256  11.821  1.00  0.56           C  
ATOM   7411  C   LEU A 476      13.830  27.527  10.652  1.00  0.56           C  
ATOM   7412  O   LEU A 476      14.483  26.676  10.043  1.00  0.56           O  
ATOM   7413  CB  LEU A 476      15.349  29.450  11.356  1.00  0.56           C  
ATOM   7414  CG  LEU A 476      16.286  30.058  12.445  1.00  0.56           C  
ATOM   7415  CD1 LEU A 476      17.111  31.188  11.820  1.00  0.56           C  
ATOM   7416  CD2 LEU A 476      15.466  30.542  13.637  1.00  0.56           C  
ATOM   7417  H   LEU A 476      16.129  26.879  11.940  1.00  0.56           H  
ATOM   7418  HA  LEU A 476      13.706  28.592  12.512  1.00  0.56           H  
ATOM   7419 1HB  LEU A 476      15.958  29.149  10.517  1.00  0.56           H  
ATOM   7420 2HB  LEU A 476      14.706  30.244  11.035  1.00  0.56           H  
ATOM   7421  HG  LEU A 476      16.985  29.289  12.788  1.00  0.56           H  
ATOM   7422 1HD1 LEU A 476      17.788  31.605  12.565  1.00  0.56           H  
ATOM   7423 2HD1 LEU A 476      17.691  30.788  10.988  1.00  0.56           H  
ATOM   7424 3HD1 LEU A 476      16.445  31.973  11.458  1.00  0.56           H  
ATOM   7425 1HD2 LEU A 476      16.134  30.954  14.396  1.00  0.56           H  
ATOM   7426 2HD2 LEU A 476      14.765  31.312  13.313  1.00  0.56           H  
ATOM   7427 3HD2 LEU A 476      14.915  29.704  14.062  1.00  0.56           H  
ATOM   7428  N   SER A 477      12.590  27.825  10.311  1.00  0.56           N  
ATOM   7429  CA  SER A 477      12.031  27.096   9.174  1.00  0.56           C  
ATOM   7430  C   SER A 477      11.083  27.846   8.267  1.00  0.56           C  
ATOM   7431  O   SER A 477      10.368  28.782   8.674  1.00  0.56           O  
ATOM   7432  CB  SER A 477      11.333  25.865   9.700  1.00  0.56           C  
ATOM   7433  OG  SER A 477      10.274  26.207  10.560  1.00  0.56           O  
ATOM   7434  H   SER A 477      12.054  28.506  10.848  1.00  0.56           H  
ATOM   7435  HA  SER A 477      12.859  26.767   8.545  1.00  0.56           H  
ATOM   7436 1HB  SER A 477      10.961  25.271   8.867  1.00  0.56           H  
ATOM   7437 2HB  SER A 477      12.057  25.256  10.240  1.00  0.56           H  
ATOM   7438  HG  SER A 477       9.443  26.137  10.059  1.00  0.56           H  
ATOM   7439  N   GLY A 478      11.021  27.348   7.034  1.00  0.57           N  
ATOM   7440  CA  GLY A 478      10.105  27.926   6.083  1.00  0.57           C  
ATOM   7441  C   GLY A 478       9.793  27.035   4.889  1.00  0.57           C  
ATOM   7442  O   GLY A 478      10.240  25.889   4.798  1.00  0.57           O  
ATOM   7443  H   GLY A 478      11.657  26.595   6.757  1.00  0.57           H  
ATOM   7444 1HA  GLY A 478       9.192  28.172   6.605  1.00  0.57           H  
ATOM   7445 2HA  GLY A 478      10.514  28.869   5.723  1.00  0.57           H  
ATOM   7446  N   GLY A 479       8.970  27.554   3.999  1.00  0.58           N  
ATOM   7447  CA  GLY A 479       8.560  26.830   2.801  1.00  0.58           C  
ATOM   7448  C   GLY A 479       7.809  25.555   3.170  1.00  0.58           C  
ATOM   7449  O   GLY A 479       7.072  25.507   4.165  1.00  0.58           O  
ATOM   7450  H   GLY A 479       8.609  28.483   4.196  1.00  0.58           H  
ATOM   7451 1HA  GLY A 479       7.932  27.469   2.178  1.00  0.58           H  
ATOM   7452 2HA  GLY A 479       9.439  26.574   2.213  1.00  0.58           H  
ATOM   7453  N   CYS A 480       7.998  24.507   2.372  1.00  0.58           N  
ATOM   7454  CA  CYS A 480       7.288  23.260   2.626  1.00  0.58           C  
ATOM   7455  C   CYS A 480       7.844  22.566   3.849  1.00  0.58           C  
ATOM   7456  O   CYS A 480       7.137  21.814   4.526  1.00  0.58           O  
ATOM   7457  CB  CYS A 480       7.425  22.329   1.458  1.00  0.58           C  
ATOM   7458  SG  CYS A 480       6.553  22.869  -0.064  1.00  0.58           S  
ATOM   7459  H   CYS A 480       8.659  24.564   1.592  1.00  0.58           H  
ATOM   7460  HA  CYS A 480       6.234  23.483   2.791  1.00  0.58           H  
ATOM   7461 1HB  CYS A 480       8.473  22.227   1.254  1.00  0.58           H  
ATOM   7462 2HB  CYS A 480       7.075  21.353   1.741  1.00  0.58           H  
ATOM   7463  HG  CYS A 480       7.236  24.005  -0.214  1.00  0.58           H  
ATOM   7464  N   GLY A 481       9.114  22.847   4.130  1.00  0.58           N  
ATOM   7465  CA  GLY A 481       9.828  22.293   5.259  1.00  0.58           C  
ATOM   7466  C   GLY A 481       9.080  22.673   6.496  1.00  0.58           C  
ATOM   7467  O   GLY A 481       8.724  21.820   7.307  1.00  0.58           O  
ATOM   7468  H   GLY A 481       9.610  23.486   3.523  1.00  0.58           H  
ATOM   7469 1HA  GLY A 481       9.886  21.215   5.150  1.00  0.58           H  
ATOM   7470 2HA  GLY A 481      10.840  22.696   5.304  1.00  0.58           H  
ATOM   7471  N   ASN A 482       8.797  23.961   6.621  1.00  0.58           N  
ATOM   7472  CA  ASN A 482       8.038  24.413   7.757  1.00  0.58           C  
ATOM   7473  C   ASN A 482       6.764  23.630   7.905  1.00  0.58           C  
ATOM   7474  O   ASN A 482       6.460  23.167   9.000  1.00  0.58           O  
ATOM   7475  CB  ASN A 482       7.688  25.853   7.670  1.00  0.58           C  
ATOM   7476  CG  ASN A 482       7.019  26.212   8.820  1.00  0.58           C  
ATOM   7477  OD1 ASN A 482       7.632  26.186   9.896  1.00  0.58           O  
ATOM   7478  ND2 ASN A 482       5.788  26.540   8.701  1.00  0.58           N  
ATOM   7479  H   ASN A 482       9.143  24.619   5.922  1.00  0.58           H  
ATOM   7480  HA  ASN A 482       8.626  24.245   8.658  1.00  0.58           H  
ATOM   7481 1HB  ASN A 482       8.571  26.395   7.642  1.00  0.58           H  
ATOM   7482 2HB  ASN A 482       7.094  26.080   6.783  1.00  0.58           H  
ATOM   7483 1HD2 ASN A 482       5.225  26.769   9.502  1.00  0.58           H  
ATOM   7484 2HD2 ASN A 482       5.326  26.548   7.800  1.00  0.58           H  
ATOM   7485  N   HIS A 483       6.020  23.452   6.816  1.00  0.58           N  
ATOM   7486  CA  HIS A 483       4.772  22.715   6.953  1.00  0.58           C  
ATOM   7487  C   HIS A 483       5.032  21.330   7.547  1.00  0.58           C  
ATOM   7488  O   HIS A 483       4.305  20.870   8.430  1.00  0.58           O  
ATOM   7489  CB  HIS A 483       4.035  22.548   5.637  1.00  0.58           C  
ATOM   7490  CG  HIS A 483       2.748  21.874   5.854  1.00  0.58           C  
ATOM   7491  ND1 HIS A 483       1.654  22.522   6.393  1.00  0.58           N  
ATOM   7492  CD2 HIS A 483       2.373  20.599   5.660  1.00  0.58           C  
ATOM   7493  CE1 HIS A 483       0.658  21.672   6.508  1.00  0.58           C  
ATOM   7494  NE2 HIS A 483       1.071  20.499   6.079  1.00  0.58           N  
ATOM   7495  H   HIS A 483       6.314  23.858   5.922  1.00  0.58           H  
ATOM   7496  HA  HIS A 483       4.111  23.252   7.636  1.00  0.58           H  
ATOM   7497 1HB  HIS A 483       3.860  23.522   5.179  1.00  0.58           H  
ATOM   7498 2HB  HIS A 483       4.632  21.957   4.954  1.00  0.58           H  
ATOM   7499  HD1 HIS A 483       1.624  23.486   6.679  1.00  0.58           H  
ATOM   7500  HD2 HIS A 483       2.897  19.723   5.273  1.00  0.58           H  
ATOM   7501  HE1 HIS A 483      -0.302  21.987   6.907  1.00  0.58           H  
ATOM   7502  N   ALA A 484       6.058  20.640   7.047  1.00  0.58           N  
ATOM   7503  CA  ALA A 484       6.361  19.300   7.540  1.00  0.58           C  
ATOM   7504  C   ALA A 484       6.621  19.305   9.039  1.00  0.58           C  
ATOM   7505  O   ALA A 484       6.211  18.389   9.764  1.00  0.58           O  
ATOM   7506  CB  ALA A 484       7.592  18.766   6.843  1.00  0.58           C  
ATOM   7507  H   ALA A 484       6.631  21.056   6.308  1.00  0.58           H  
ATOM   7508  HA  ALA A 484       5.505  18.659   7.330  1.00  0.58           H  
ATOM   7509 1HB  ALA A 484       7.798  17.773   7.188  1.00  0.58           H  
ATOM   7510 2HB  ALA A 484       7.411  18.760   5.774  1.00  0.58           H  
ATOM   7511 3HB  ALA A 484       8.438  19.398   7.055  1.00  0.58           H  
ATOM   7512  N   LEU A 485       7.289  20.355   9.500  1.00  0.58           N  
ATOM   7513  CA  LEU A 485       7.646  20.490  10.894  1.00  0.58           C  
ATOM   7514  C   LEU A 485       6.412  20.830  11.717  1.00  0.58           C  
ATOM   7515  O   LEU A 485       6.247  20.337  12.842  1.00  0.58           O  
ATOM   7516  CB  LEU A 485       8.720  21.566  11.000  1.00  0.58           C  
ATOM   7517  CG  LEU A 485       9.997  21.168  10.274  1.00  0.58           C  
ATOM   7518  CD1 LEU A 485      10.969  22.287  10.268  1.00  0.58           C  
ATOM   7519  CD2 LEU A 485      10.539  19.992  10.904  1.00  0.58           C  
ATOM   7520  H   LEU A 485       7.594  21.069   8.833  1.00  0.58           H  
ATOM   7521  HA  LEU A 485       8.053  19.544  11.242  1.00  0.58           H  
ATOM   7522 1HB  LEU A 485       8.346  22.489  10.562  1.00  0.58           H  
ATOM   7523 2HB  LEU A 485       8.952  21.746  12.048  1.00  0.58           H  
ATOM   7524  HG  LEU A 485       9.761  20.931   9.253  1.00  0.58           H  
ATOM   7525 1HD1 LEU A 485      11.844  21.983   9.720  1.00  0.58           H  
ATOM   7526 2HD1 LEU A 485      10.514  23.133   9.779  1.00  0.58           H  
ATOM   7527 3HD1 LEU A 485      11.242  22.547  11.280  1.00  0.58           H  
ATOM   7528 1HD2 LEU A 485      11.439  19.679  10.388  1.00  0.58           H  
ATOM   7529 2HD2 LEU A 485      10.767  20.238  11.928  1.00  0.58           H  
ATOM   7530 3HD2 LEU A 485       9.805  19.200  10.865  1.00  0.58           H  
ATOM   7531  N   GLU A 486       5.506  21.629  11.140  1.00  0.58           N  
ATOM   7532  CA  GLU A 486       4.278  21.971  11.840  1.00  0.58           C  
ATOM   7533  C   GLU A 486       3.435  20.722  12.046  1.00  0.58           C  
ATOM   7534  O   GLU A 486       2.957  20.465  13.146  1.00  0.58           O  
ATOM   7535  CB  GLU A 486       3.460  23.008  11.060  1.00  0.58           C  
ATOM   7536  CG  GLU A 486       4.043  24.418  11.011  1.00  0.58           C  
ATOM   7537  CD  GLU A 486       3.227  25.396  10.181  1.00  0.58           C  
ATOM   7538  OE1 GLU A 486       2.296  25.008   9.541  1.00  0.58           O  
ATOM   7539  OE2 GLU A 486       3.577  26.553  10.198  1.00  0.58           O  
ATOM   7540  H   GLU A 486       5.697  22.020  10.219  1.00  0.58           H  
ATOM   7541  HA  GLU A 486       4.531  22.379  12.815  1.00  0.58           H  
ATOM   7542 1HB  GLU A 486       3.312  22.666  10.039  1.00  0.58           H  
ATOM   7543 2HB  GLU A 486       2.489  23.088  11.525  1.00  0.58           H  
ATOM   7544 1HG  GLU A 486       4.143  24.806  12.002  1.00  0.58           H  
ATOM   7545 2HG  GLU A 486       5.037  24.359  10.598  1.00  0.58           H  
ATOM   7546  N   VAL A 487       3.358  19.869  11.024  1.00  0.58           N  
ATOM   7547  CA  VAL A 487       2.578  18.638  11.122  1.00  0.58           C  
ATOM   7548  C   VAL A 487       3.213  17.712  12.148  1.00  0.58           C  
ATOM   7549  O   VAL A 487       2.528  17.080  12.944  1.00  0.58           O  
ATOM   7550  CB  VAL A 487       2.416  17.951   9.765  1.00  0.58           C  
ATOM   7551  CG1 VAL A 487       1.740  16.620   9.959  1.00  0.58           C  
ATOM   7552  CG2 VAL A 487       1.565  18.825   8.868  1.00  0.58           C  
ATOM   7553  H   VAL A 487       3.798  20.125  10.138  1.00  0.58           H  
ATOM   7554  HA  VAL A 487       1.581  18.884  11.472  1.00  0.58           H  
ATOM   7555  HB  VAL A 487       3.398  17.791   9.313  1.00  0.58           H  
ATOM   7556 1HG1 VAL A 487       1.614  16.134   8.994  1.00  0.58           H  
ATOM   7557 2HG1 VAL A 487       2.346  15.993  10.610  1.00  0.58           H  
ATOM   7558 3HG1 VAL A 487       0.759  16.772  10.413  1.00  0.58           H  
ATOM   7559 1HG2 VAL A 487       1.443  18.338   7.902  1.00  0.58           H  
ATOM   7560 2HG2 VAL A 487       0.588  18.972   9.321  1.00  0.58           H  
ATOM   7561 3HG2 VAL A 487       2.051  19.790   8.733  1.00  0.58           H  
ATOM   7562  N   ALA A 488       4.541  17.652  12.153  1.00  0.58           N  
ATOM   7563  CA  ALA A 488       5.293  16.865  13.123  1.00  0.58           C  
ATOM   7564  C   ALA A 488       5.084  17.373  14.570  1.00  0.58           C  
ATOM   7565  O   ALA A 488       5.440  16.676  15.525  1.00  0.58           O  
ATOM   7566  CB  ALA A 488       6.767  16.884  12.774  1.00  0.58           C  
ATOM   7567  H   ALA A 488       5.065  18.161  11.441  1.00  0.58           H  
ATOM   7568  HA  ALA A 488       4.931  15.840  13.072  1.00  0.58           H  
ATOM   7569 1HB  ALA A 488       7.321  16.268  13.478  1.00  0.58           H  
ATOM   7570 2HB  ALA A 488       6.901  16.499  11.765  1.00  0.58           H  
ATOM   7571 3HB  ALA A 488       7.132  17.900  12.819  1.00  0.58           H  
ATOM   7572  N   GLY A 489       4.574  18.610  14.732  1.00  0.57           N  
ATOM   7573  CA  GLY A 489       4.343  19.237  16.029  1.00  0.57           C  
ATOM   7574  C   GLY A 489       5.582  19.932  16.581  1.00  0.57           C  
ATOM   7575  O   GLY A 489       5.587  20.395  17.722  1.00  0.57           O  
ATOM   7576  H   GLY A 489       4.267  19.143  13.924  1.00  0.57           H  
ATOM   7577 1HA  GLY A 489       3.532  19.962  15.926  1.00  0.57           H  
ATOM   7578 2HA  GLY A 489       4.001  18.482  16.735  1.00  0.57           H  
ATOM   7579  N   LEU A 490       6.614  20.071  15.747  1.00  0.57           N  
ATOM   7580  CA  LEU A 490       7.902  20.636  16.156  1.00  0.57           C  
ATOM   7581  C   LEU A 490       7.877  22.148  16.319  1.00  0.57           C  
ATOM   7582  O   LEU A 490       8.799  22.762  16.863  1.00  0.57           O  
ATOM   7583  CB  LEU A 490       8.954  20.203  15.156  1.00  0.57           C  
ATOM   7584  CG  LEU A 490       9.195  18.736  15.166  1.00  0.57           C  
ATOM   7585  CD1 LEU A 490      10.093  18.364  14.059  1.00  0.57           C  
ATOM   7586  CD2 LEU A 490       9.798  18.381  16.485  1.00  0.57           C  
ATOM   7587  H   LEU A 490       6.507  19.761  14.780  1.00  0.57           H  
ATOM   7588  HA  LEU A 490       8.167  20.186  17.099  1.00  0.57           H  
ATOM   7589 1HB  LEU A 490       8.654  20.510  14.156  1.00  0.57           H  
ATOM   7590 2HB  LEU A 490       9.883  20.678  15.415  1.00  0.57           H  
ATOM   7591  HG  LEU A 490       8.252  18.206  15.042  1.00  0.57           H  
ATOM   7592 1HD1 LEU A 490      10.257  17.309  14.074  1.00  0.57           H  
ATOM   7593 2HD1 LEU A 490       9.620  18.634  13.136  1.00  0.57           H  
ATOM   7594 3HD1 LEU A 490      11.033  18.886  14.172  1.00  0.57           H  
ATOM   7595 1HD2 LEU A 490       9.968  17.318  16.527  1.00  0.57           H  
ATOM   7596 2HD2 LEU A 490      10.744  18.911  16.619  1.00  0.57           H  
ATOM   7597 3HD2 LEU A 490       9.105  18.668  17.273  1.00  0.57           H  
ATOM   7598  N   CYS A 491       6.800  22.739  15.837  1.00  0.56           N  
ATOM   7599  CA  CYS A 491       6.594  24.166  15.892  1.00  0.56           C  
ATOM   7600  C   CYS A 491       5.691  24.543  17.072  1.00  0.56           C  
ATOM   7601  O   CYS A 491       5.310  25.705  17.206  1.00  0.56           O  
ATOM   7602  CB  CYS A 491       6.005  24.655  14.577  1.00  0.56           C  
ATOM   7603  SG  CYS A 491       7.108  24.427  13.135  1.00  0.56           S  
ATOM   7604  H   CYS A 491       6.092  22.158  15.412  1.00  0.56           H  
ATOM   7605  HA  CYS A 491       7.559  24.654  16.030  1.00  0.56           H  
ATOM   7606 1HB  CYS A 491       5.096  24.109  14.385  1.00  0.56           H  
ATOM   7607 2HB  CYS A 491       5.755  25.718  14.651  1.00  0.56           H  
ATOM   7608  HG  CYS A 491       6.303  25.020  12.243  1.00  0.56           H  
ATOM   7609  N   ASN A 492       5.303  23.563  17.905  1.00  0.56           N  
ATOM   7610  CA  ASN A 492       4.500  23.874  19.087  1.00  0.56           C  
ATOM   7611  C   ASN A 492       5.412  23.991  20.312  1.00  0.56           C  
ATOM   7612  O   ASN A 492       6.540  23.508  20.305  1.00  0.56           O  
ATOM   7613  CB  ASN A 492       3.442  22.803  19.310  1.00  0.56           C  
ATOM   7614  CG  ASN A 492       2.303  23.242  20.234  1.00  0.56           C  
ATOM   7615  OD1 ASN A 492       2.325  24.334  20.826  1.00  0.56           O  
ATOM   7616  ND2 ASN A 492       1.330  22.389  20.383  1.00  0.56           N  
ATOM   7617  H   ASN A 492       5.589  22.593  17.755  1.00  0.56           H  
ATOM   7618  HA  ASN A 492       4.007  24.838  18.944  1.00  0.56           H  
ATOM   7619 1HB  ASN A 492       3.017  22.511  18.345  1.00  0.56           H  
ATOM   7620 2HB  ASN A 492       3.916  21.915  19.735  1.00  0.56           H  
ATOM   7621 1HD2 ASN A 492       0.563  22.604  20.991  1.00  0.56           H  
ATOM   7622 2HD2 ASN A 492       1.357  21.514  19.900  1.00  0.56           H  
ATOM   7623  N   LEU A 493       4.895  24.522  21.414  1.00  0.55           N  
ATOM   7624  CA  LEU A 493       5.690  24.620  22.644  1.00  0.55           C  
ATOM   7625  C   LEU A 493       5.953  23.239  23.229  1.00  0.55           C  
ATOM   7626  O   LEU A 493       6.960  23.006  23.885  1.00  0.55           O  
ATOM   7627  CB  LEU A 493       5.013  25.517  23.688  1.00  0.55           C  
ATOM   7628  CG  LEU A 493       4.935  26.996  23.320  1.00  0.55           C  
ATOM   7629  CD1 LEU A 493       4.144  27.742  24.360  1.00  0.55           C  
ATOM   7630  CD2 LEU A 493       6.330  27.581  23.184  1.00  0.55           C  
ATOM   7631  H   LEU A 493       3.944  24.867  21.378  1.00  0.55           H  
ATOM   7632  HA  LEU A 493       6.650  25.070  22.392  1.00  0.55           H  
ATOM   7633 1HB  LEU A 493       3.997  25.156  23.845  1.00  0.55           H  
ATOM   7634 2HB  LEU A 493       5.559  25.432  24.625  1.00  0.55           H  
ATOM   7635  HG  LEU A 493       4.434  27.083  22.402  1.00  0.55           H  
ATOM   7636 1HD1 LEU A 493       4.074  28.793  24.076  1.00  0.55           H  
ATOM   7637 2HD1 LEU A 493       3.142  27.317  24.430  1.00  0.55           H  
ATOM   7638 3HD1 LEU A 493       4.642  27.662  25.325  1.00  0.55           H  
ATOM   7639 1HD2 LEU A 493       6.258  28.633  22.899  1.00  0.55           H  
ATOM   7640 2HD2 LEU A 493       6.856  27.505  24.132  1.00  0.55           H  
ATOM   7641 3HD2 LEU A 493       6.874  27.035  22.420  1.00  0.55           H  
ATOM   7642  N   ASP A 494       5.072  22.288  22.956  1.00  0.55           N  
ATOM   7643  CA  ASP A 494       5.259  20.931  23.454  1.00  0.55           C  
ATOM   7644  C   ASP A 494       6.550  20.314  22.907  1.00  0.55           C  
ATOM   7645  O   ASP A 494       7.146  19.433  23.531  1.00  0.55           O  
ATOM   7646  CB  ASP A 494       4.066  20.058  23.084  1.00  0.55           C  
ATOM   7647  CG  ASP A 494       2.816  20.405  23.887  1.00  0.55           C  
ATOM   7648  OD1 ASP A 494       2.930  21.126  24.856  1.00  0.55           O  
ATOM   7649  OD2 ASP A 494       1.758  19.953  23.519  1.00  0.55           O  
ATOM   7650  H   ASP A 494       4.260  22.514  22.403  1.00  0.55           H  
ATOM   7651  HA  ASP A 494       5.335  20.969  24.541  1.00  0.55           H  
ATOM   7652 1HB  ASP A 494       3.848  20.174  22.021  1.00  0.55           H  
ATOM   7653 2HB  ASP A 494       4.315  19.011  23.256  1.00  0.55           H  
ATOM   7654  N   ALA A 495       6.995  20.790  21.738  1.00  0.55           N  
ATOM   7655  CA  ALA A 495       8.187  20.305  21.061  1.00  0.55           C  
ATOM   7656  C   ALA A 495       9.430  20.627  21.840  1.00  0.55           C  
ATOM   7657  O   ALA A 495      10.487  20.042  21.623  1.00  0.55           O  
ATOM   7658  CB  ALA A 495       8.297  20.917  19.707  1.00  0.55           C  
ATOM   7659  H   ALA A 495       6.511  21.564  21.289  1.00  0.55           H  
ATOM   7660  HA  ALA A 495       8.106  19.222  20.966  1.00  0.55           H  
ATOM   7661 1HB  ALA A 495       9.177  20.534  19.199  1.00  0.55           H  
ATOM   7662 2HB  ALA A 495       7.420  20.671  19.166  1.00  0.55           H  
ATOM   7663 3HB  ALA A 495       8.370  21.977  19.796  1.00  0.55           H  
ATOM   7664  N   ILE A 496       9.321  21.563  22.762  1.00  0.54           N  
ATOM   7665  CA  ILE A 496      10.435  21.971  23.573  1.00  0.54           C  
ATOM   7666  C   ILE A 496      10.962  20.777  24.342  1.00  0.54           C  
ATOM   7667  O   ILE A 496      12.154  20.675  24.600  1.00  0.54           O  
ATOM   7668  CB  ILE A 496      10.056  23.082  24.540  1.00  0.54           C  
ATOM   7669  CG1 ILE A 496       9.720  24.337  23.774  1.00  0.54           C  
ATOM   7670  CG2 ILE A 496      11.199  23.355  25.419  1.00  0.54           C  
ATOM   7671  CD1 ILE A 496       9.107  25.409  24.622  1.00  0.54           C  
ATOM   7672  H   ILE A 496       8.423  22.012  22.937  1.00  0.54           H  
ATOM   7673  HA  ILE A 496      11.230  22.337  22.924  1.00  0.54           H  
ATOM   7674  HB  ILE A 496       9.189  22.789  25.127  1.00  0.54           H  
ATOM   7675 1HG1 ILE A 496      10.613  24.710  23.312  1.00  0.54           H  
ATOM   7676 2HG1 ILE A 496       9.012  24.087  22.991  1.00  0.54           H  
ATOM   7677 1HG2 ILE A 496      10.949  24.151  26.088  1.00  0.54           H  
ATOM   7678 2HG2 ILE A 496      11.457  22.463  25.985  1.00  0.54           H  
ATOM   7679 3HG2 ILE A 496      12.024  23.648  24.797  1.00  0.54           H  
ATOM   7680 1HD1 ILE A 496       8.882  26.261  24.017  1.00  0.54           H  
ATOM   7681 2HD1 ILE A 496       8.192  25.034  25.063  1.00  0.54           H  
ATOM   7682 3HD1 ILE A 496       9.805  25.693  25.398  1.00  0.54           H  
ATOM   7683  N   ASN A 497      10.081  19.846  24.699  1.00  0.54           N  
ATOM   7684  CA  ASN A 497      10.460  18.685  25.483  1.00  0.54           C  
ATOM   7685  C   ASN A 497      11.310  17.687  24.677  1.00  0.54           C  
ATOM   7686  O   ASN A 497      11.828  16.720  25.235  1.00  0.54           O  
ATOM   7687  CB  ASN A 497       9.212  18.013  25.994  1.00  0.54           C  
ATOM   7688  CG  ASN A 497       8.498  18.855  27.026  1.00  0.54           C  
ATOM   7689  OD1 ASN A 497       9.088  19.743  27.676  1.00  0.54           O  
ATOM   7690  ND2 ASN A 497       7.221  18.594  27.186  1.00  0.54           N  
ATOM   7691  H   ASN A 497       9.106  19.927  24.402  1.00  0.54           H  
ATOM   7692  HA  ASN A 497      11.062  19.020  26.328  1.00  0.54           H  
ATOM   7693 1HB  ASN A 497       8.534  17.825  25.158  1.00  0.54           H  
ATOM   7694 2HB  ASN A 497       9.468  17.050  26.433  1.00  0.54           H  
ATOM   7695 1HD2 ASN A 497       6.680  19.106  27.851  1.00  0.54           H  
ATOM   7696 2HD2 ASN A 497       6.789  17.877  26.637  1.00  0.54           H  
ATOM   7697  N   LEU A 498      11.440  17.908  23.365  1.00  0.54           N  
ATOM   7698  CA  LEU A 498      12.255  17.068  22.504  1.00  0.54           C  
ATOM   7699  C   LEU A 498      13.670  17.635  22.423  1.00  0.54           C  
ATOM   7700  O   LEU A 498      14.570  17.028  21.846  1.00  0.54           O  
ATOM   7701  CB  LEU A 498      11.657  17.061  21.095  1.00  0.54           C  
ATOM   7702  CG  LEU A 498      10.225  16.549  21.009  1.00  0.54           C  
ATOM   7703  CD1 LEU A 498       9.726  16.720  19.594  1.00  0.54           C  
ATOM   7704  CD2 LEU A 498      10.183  15.103  21.451  1.00  0.54           C  
ATOM   7705  H   LEU A 498      10.991  18.712  22.932  1.00  0.54           H  
ATOM   7706  HA  LEU A 498      12.291  16.060  22.913  1.00  0.54           H  
ATOM   7707 1HB  LEU A 498      11.685  18.074  20.699  1.00  0.54           H  
ATOM   7708 2HB  LEU A 498      12.278  16.431  20.459  1.00  0.54           H  
ATOM   7709  HG  LEU A 498       9.586  17.146  21.665  1.00  0.54           H  
ATOM   7710 1HD1 LEU A 498       8.694  16.376  19.521  1.00  0.54           H  
ATOM   7711 2HD1 LEU A 498       9.775  17.777  19.344  1.00  0.54           H  
ATOM   7712 3HD1 LEU A 498      10.351  16.148  18.911  1.00  0.54           H  
ATOM   7713 1HD2 LEU A 498       9.159  14.734  21.398  1.00  0.54           H  
ATOM   7714 2HD2 LEU A 498      10.819  14.504  20.800  1.00  0.54           H  
ATOM   7715 3HD2 LEU A 498      10.544  15.030  22.480  1.00  0.54           H  
ATOM   7716  N   ALA A 499      13.849  18.838  22.954  1.00  0.54           N  
ATOM   7717  CA  ALA A 499      15.105  19.554  22.865  1.00  0.54           C  
ATOM   7718  C   ALA A 499      16.115  19.109  23.882  1.00  0.54           C  
ATOM   7719  O   ALA A 499      15.774  18.626  24.966  1.00  0.54           O  
ATOM   7720  CB  ALA A 499      14.842  21.035  23.004  1.00  0.54           C  
ATOM   7721  H   ALA A 499      13.094  19.299  23.458  1.00  0.54           H  
ATOM   7722  HA  ALA A 499      15.550  19.356  21.909  1.00  0.54           H  
ATOM   7723 1HB  ALA A 499      15.766  21.555  22.908  1.00  0.54           H  
ATOM   7724 2HB  ALA A 499      14.148  21.367  22.239  1.00  0.54           H  
ATOM   7725 3HB  ALA A 499      14.425  21.238  23.971  1.00  0.54           H  
ATOM   7726  N   GLY A 500      17.379  19.324  23.551  1.00  0.54           N  
ATOM   7727  CA  GLY A 500      18.408  19.096  24.537  1.00  0.54           C  
ATOM   7728  C   GLY A 500      18.116  20.139  25.607  1.00  0.54           C  
ATOM   7729  O   GLY A 500      17.372  21.090  25.335  1.00  0.54           O  
ATOM   7730  H   GLY A 500      17.616  19.645  22.614  1.00  0.54           H  
ATOM   7731 1HA  GLY A 500      18.339  18.082  24.926  1.00  0.54           H  
ATOM   7732 2HA  GLY A 500      19.395  19.247  24.094  1.00  0.54           H  
ATOM   7733  N   PRO A 501      18.675  20.008  26.812  1.00  0.55           N  
ATOM   7734  CA  PRO A 501      18.424  20.878  27.944  1.00  0.55           C  
ATOM   7735  C   PRO A 501      18.846  22.327  27.751  1.00  0.55           C  
ATOM   7736  O   PRO A 501      18.287  23.216  28.389  1.00  0.55           O  
ATOM   7737  CB  PRO A 501      19.248  20.211  29.051  1.00  0.55           C  
ATOM   7738  CG  PRO A 501      20.317  19.409  28.320  1.00  0.55           C  
ATOM   7739  CD  PRO A 501      19.659  18.952  27.039  1.00  0.55           C  
ATOM   7740  HA  PRO A 501      17.356  20.824  28.193  1.00  0.55           H  
ATOM   7741 1HB  PRO A 501      19.674  20.984  29.710  1.00  0.55           H  
ATOM   7742 2HB  PRO A 501      18.597  19.583  29.675  1.00  0.55           H  
ATOM   7743 1HG  PRO A 501      21.198  20.044  28.132  1.00  0.55           H  
ATOM   7744 2HG  PRO A 501      20.659  18.571  28.946  1.00  0.55           H  
ATOM   7745 1HD  PRO A 501      20.408  18.937  26.224  1.00  0.55           H  
ATOM   7746 2HD  PRO A 501      19.164  17.982  27.174  1.00  0.55           H  
ATOM   7747  N   GLY A 502      19.800  22.590  26.863  1.00  0.55           N  
ATOM   7748  CA  GLY A 502      20.238  23.956  26.651  1.00  0.55           C  
ATOM   7749  C   GLY A 502      19.135  24.693  25.929  1.00  0.55           C  
ATOM   7750  O   GLY A 502      18.574  25.679  26.421  1.00  0.55           O  
ATOM   7751  H   GLY A 502      20.217  21.871  26.267  1.00  0.55           H  
ATOM   7752 1HA  GLY A 502      20.459  24.435  27.603  1.00  0.55           H  
ATOM   7753 2HA  GLY A 502      21.147  23.944  26.054  1.00  0.55           H  
ATOM   7754  N   LEU A 503      18.795  24.155  24.762  1.00  0.57           N  
ATOM   7755  CA  LEU A 503      17.754  24.719  23.925  1.00  0.57           C  
ATOM   7756  C   LEU A 503      16.443  24.766  24.689  1.00  0.57           C  
ATOM   7757  O   LEU A 503      15.732  25.768  24.605  1.00  0.57           O  
ATOM   7758  CB  LEU A 503      17.621  23.928  22.618  1.00  0.57           C  
ATOM   7759  CG  LEU A 503      16.559  24.382  21.607  1.00  0.57           C  
ATOM   7760  CD1 LEU A 503      16.862  25.799  21.159  1.00  0.57           C  
ATOM   7761  CD2 LEU A 503      16.567  23.441  20.408  1.00  0.57           C  
ATOM   7762  H   LEU A 503      19.321  23.323  24.461  1.00  0.57           H  
ATOM   7763  HA  LEU A 503      18.040  25.739  23.672  1.00  0.57           H  
ATOM   7764 1HB  LEU A 503      18.572  24.019  22.107  1.00  0.57           H  
ATOM   7765 2HB  LEU A 503      17.481  22.887  22.859  1.00  0.57           H  
ATOM   7766  HG  LEU A 503      15.582  24.361  22.074  1.00  0.57           H  
ATOM   7767 1HD1 LEU A 503      16.103  26.107  20.448  1.00  0.57           H  
ATOM   7768 2HD1 LEU A 503      16.854  26.471  22.017  1.00  0.57           H  
ATOM   7769 3HD1 LEU A 503      17.840  25.828  20.683  1.00  0.57           H  
ATOM   7770 1HD2 LEU A 503      15.822  23.759  19.677  1.00  0.57           H  
ATOM   7771 2HD2 LEU A 503      17.546  23.463  19.954  1.00  0.57           H  
ATOM   7772 3HD2 LEU A 503      16.350  22.429  20.728  1.00  0.57           H  
ATOM   7773  N   SER A 504      16.128  23.706  25.453  1.00  0.58           N  
ATOM   7774  CA  SER A 504      14.884  23.665  26.209  1.00  0.58           C  
ATOM   7775  C   SER A 504      14.768  24.805  27.207  1.00  0.58           C  
ATOM   7776  O   SER A 504      13.741  25.488  27.244  1.00  0.58           O  
ATOM   7777  CB  SER A 504      14.748  22.359  26.965  1.00  0.58           C  
ATOM   7778  OG  SER A 504      13.558  22.323  27.710  1.00  0.58           O  
ATOM   7779  H   SER A 504      16.746  22.894  25.491  1.00  0.58           H  
ATOM   7780  HA  SER A 504      14.073  23.744  25.501  1.00  0.58           H  
ATOM   7781 1HB  SER A 504      14.769  21.526  26.263  1.00  0.58           H  
ATOM   7782 2HB  SER A 504      15.595  22.242  27.627  1.00  0.58           H  
ATOM   7783  HG  SER A 504      13.405  21.395  27.903  1.00  0.58           H  
ATOM   7784  N   GLU A 505      15.814  25.057  28.003  1.00  0.60           N  
ATOM   7785  CA  GLU A 505      15.711  26.143  28.970  1.00  0.60           C  
ATOM   7786  C   GLU A 505      15.482  27.471  28.271  1.00  0.60           C  
ATOM   7787  O   GLU A 505      14.666  28.282  28.717  1.00  0.60           O  
ATOM   7788  CB  GLU A 505      16.975  26.230  29.827  1.00  0.60           C  
ATOM   7789  CG  GLU A 505      17.149  25.097  30.852  1.00  0.60           C  
ATOM   7790  CD  GLU A 505      18.497  25.151  31.556  1.00  0.60           C  
ATOM   7791  OE1 GLU A 505      19.304  25.979  31.184  1.00  0.60           O  
ATOM   7792  OE2 GLU A 505      18.722  24.377  32.456  1.00  0.60           O  
ATOM   7793  H   GLU A 505      16.663  24.487  27.964  1.00  0.60           H  
ATOM   7794  HA  GLU A 505      14.859  25.947  29.620  1.00  0.60           H  
ATOM   7795 1HB  GLU A 505      17.850  26.214  29.170  1.00  0.60           H  
ATOM   7796 2HB  GLU A 505      16.986  27.178  30.363  1.00  0.60           H  
ATOM   7797 1HG  GLU A 505      16.361  25.178  31.598  1.00  0.60           H  
ATOM   7798 2HG  GLU A 505      17.034  24.141  30.351  1.00  0.60           H  
ATOM   7799  N   VAL A 506      16.153  27.673  27.141  1.00  0.62           N  
ATOM   7800  CA  VAL A 506      16.013  28.915  26.404  1.00  0.62           C  
ATOM   7801  C   VAL A 506      14.628  29.063  25.838  1.00  0.62           C  
ATOM   7802  O   VAL A 506      14.004  30.120  25.958  1.00  0.62           O  
ATOM   7803  CB  VAL A 506      16.986  28.942  25.246  1.00  0.62           C  
ATOM   7804  CG1 VAL A 506      16.723  30.171  24.391  1.00  0.62           C  
ATOM   7805  CG2 VAL A 506      18.329  28.890  25.785  1.00  0.62           C  
ATOM   7806  H   VAL A 506      16.812  26.958  26.816  1.00  0.62           H  
ATOM   7807  HA  VAL A 506      16.219  29.746  27.078  1.00  0.62           H  
ATOM   7808  HB  VAL A 506      16.827  28.064  24.624  1.00  0.62           H  
ATOM   7809 1HG1 VAL A 506      17.395  30.206  23.565  1.00  0.62           H  
ATOM   7810 2HG1 VAL A 506      15.702  30.129  24.024  1.00  0.62           H  
ATOM   7811 3HG1 VAL A 506      16.857  31.067  24.994  1.00  0.62           H  
ATOM   7812 1HG2 VAL A 506      19.002  28.846  24.978  1.00  0.62           H  
ATOM   7813 2HG2 VAL A 506      18.517  29.761  26.405  1.00  0.62           H  
ATOM   7814 3HG2 VAL A 506      18.435  28.008  26.378  1.00  0.62           H  
ATOM   7815  N   CYS A 507      14.138  27.992  25.235  1.00  0.64           N  
ATOM   7816  CA  CYS A 507      12.836  28.013  24.627  1.00  0.64           C  
ATOM   7817  C   CYS A 507      11.759  28.281  25.656  1.00  0.64           C  
ATOM   7818  O   CYS A 507      10.819  29.046  25.413  1.00  0.64           O  
ATOM   7819  CB  CYS A 507      12.568  26.700  23.932  1.00  0.64           C  
ATOM   7820  SG  CYS A 507      13.526  26.425  22.473  1.00  0.64           S  
ATOM   7821  H   CYS A 507      14.699  27.145  25.177  1.00  0.64           H  
ATOM   7822  HA  CYS A 507      12.829  28.800  23.891  1.00  0.64           H  
ATOM   7823 1HB  CYS A 507      12.769  25.888  24.624  1.00  0.64           H  
ATOM   7824 2HB  CYS A 507      11.555  26.658  23.677  1.00  0.64           H  
ATOM   7825  HG  CYS A 507      14.689  26.252  23.155  1.00  0.64           H  
ATOM   7826  N   ARG A 508      11.897  27.707  26.852  1.00  0.66           N  
ATOM   7827  CA  ARG A 508      10.895  27.990  27.857  1.00  0.66           C  
ATOM   7828  C   ARG A 508      10.994  29.447  28.311  1.00  0.66           C  
ATOM   7829  O   ARG A 508       9.982  30.143  28.388  1.00  0.66           O  
ATOM   7830  CB  ARG A 508      11.052  27.067  29.059  1.00  0.66           C  
ATOM   7831  CG  ARG A 508      10.726  25.613  28.792  1.00  0.66           C  
ATOM   7832  CD  ARG A 508       9.277  25.421  28.472  1.00  0.66           C  
ATOM   7833  NE  ARG A 508       8.934  24.017  28.263  1.00  0.66           N  
ATOM   7834  CZ  ARG A 508       7.746  23.579  27.785  1.00  0.66           C  
ATOM   7835  NH1 ARG A 508       6.797  24.442  27.480  1.00  0.66           N  
ATOM   7836  NH2 ARG A 508       7.526  22.286  27.616  1.00  0.66           N  
ATOM   7837  H   ARG A 508      12.667  27.062  27.044  1.00  0.66           H  
ATOM   7838  HA  ARG A 508       9.911  27.825  27.419  1.00  0.66           H  
ATOM   7839 1HB  ARG A 508      12.090  27.110  29.404  1.00  0.66           H  
ATOM   7840 2HB  ARG A 508      10.421  27.415  29.875  1.00  0.66           H  
ATOM   7841 1HG  ARG A 508      11.323  25.275  27.961  1.00  0.66           H  
ATOM   7842 2HG  ARG A 508      10.971  25.018  29.671  1.00  0.66           H  
ATOM   7843 1HD  ARG A 508       8.678  25.794  29.301  1.00  0.66           H  
ATOM   7844 2HD  ARG A 508       9.024  25.974  27.576  1.00  0.66           H  
ATOM   7845  HE  ARG A 508       9.641  23.324  28.479  1.00  0.66           H  
ATOM   7846 1HH1 ARG A 508       6.955  25.432  27.602  1.00  0.66           H  
ATOM   7847 2HH1 ARG A 508       5.912  24.109  27.118  1.00  0.66           H  
ATOM   7848 1HH2 ARG A 508       8.250  21.593  27.839  1.00  0.66           H  
ATOM   7849 2HH2 ARG A 508       6.637  21.975  27.255  1.00  0.66           H  
ATOM   7850  N   ASN A 509      12.217  29.956  28.483  1.00  0.66           N  
ATOM   7851  CA  ASN A 509      12.419  31.327  28.947  1.00  0.66           C  
ATOM   7852  C   ASN A 509      11.880  32.371  27.971  1.00  0.66           C  
ATOM   7853  O   ASN A 509      11.373  33.417  28.382  1.00  0.66           O  
ATOM   7854  CB  ASN A 509      13.896  31.571  29.190  1.00  0.66           C  
ATOM   7855  CG  ASN A 509      14.413  30.864  30.422  1.00  0.66           C  
ATOM   7856  OD1 ASN A 509      13.651  30.520  31.337  1.00  0.66           O  
ATOM   7857  ND2 ASN A 509      15.702  30.633  30.455  1.00  0.66           N  
ATOM   7858  H   ASN A 509      13.037  29.360  28.365  1.00  0.66           H  
ATOM   7859  HA  ASN A 509      11.881  31.451  29.886  1.00  0.66           H  
ATOM   7860 1HB  ASN A 509      14.463  31.223  28.326  1.00  0.66           H  
ATOM   7861 2HB  ASN A 509      14.077  32.639  29.289  1.00  0.66           H  
ATOM   7862 1HD2 ASN A 509      16.105  30.159  31.237  1.00  0.66           H  
ATOM   7863 2HD2 ASN A 509      16.277  30.920  29.694  1.00  0.66           H  
ATOM   7864  N   LEU A 510      11.972  32.074  26.679  1.00  0.66           N  
ATOM   7865  CA  LEU A 510      11.515  32.982  25.636  1.00  0.66           C  
ATOM   7866  C   LEU A 510      10.092  32.689  25.151  1.00  0.66           C  
ATOM   7867  O   LEU A 510       9.575  33.400  24.287  1.00  0.66           O  
ATOM   7868  CB  LEU A 510      12.455  32.874  24.441  1.00  0.66           C  
ATOM   7869  CG  LEU A 510      13.899  33.223  24.686  1.00  0.66           C  
ATOM   7870  CD1 LEU A 510      14.668  32.992  23.405  1.00  0.66           C  
ATOM   7871  CD2 LEU A 510      13.997  34.632  25.149  1.00  0.66           C  
ATOM   7872  H   LEU A 510      12.431  31.203  26.411  1.00  0.66           H  
ATOM   7873  HA  LEU A 510      11.543  33.998  26.027  1.00  0.66           H  
ATOM   7874 1HB  LEU A 510      12.442  31.851  24.111  1.00  0.66           H  
ATOM   7875 2HB  LEU A 510      12.085  33.507  23.641  1.00  0.66           H  
ATOM   7876  HG  LEU A 510      14.309  32.566  25.450  1.00  0.66           H  
ATOM   7877 1HD1 LEU A 510      15.721  33.221  23.563  1.00  0.66           H  
ATOM   7878 2HD1 LEU A 510      14.564  31.955  23.111  1.00  0.66           H  
ATOM   7879 3HD1 LEU A 510      14.267  33.633  22.620  1.00  0.66           H  
ATOM   7880 1HD2 LEU A 510      15.039  34.890  25.329  1.00  0.66           H  
ATOM   7881 2HD2 LEU A 510      13.591  35.265  24.384  1.00  0.66           H  
ATOM   7882 3HD2 LEU A 510      13.427  34.758  26.070  1.00  0.66           H  
ATOM   7883  N   ASN A 511       9.470  31.627  25.679  1.00  0.65           N  
ATOM   7884  CA  ASN A 511       8.159  31.142  25.238  1.00  0.65           C  
ATOM   7885  C   ASN A 511       8.118  30.870  23.727  1.00  0.65           C  
ATOM   7886  O   ASN A 511       7.179  31.278  23.037  1.00  0.65           O  
ATOM   7887  CB  ASN A 511       7.053  32.100  25.636  1.00  0.65           C  
ATOM   7888  CG  ASN A 511       5.674  31.457  25.587  1.00  0.65           C  
ATOM   7889  OD1 ASN A 511       5.528  30.262  25.864  1.00  0.65           O  
ATOM   7890  ND2 ASN A 511       4.669  32.233  25.250  1.00  0.65           N  
ATOM   7891  H   ASN A 511       9.913  31.113  26.439  1.00  0.65           H  
ATOM   7892  HA  ASN A 511       7.976  30.187  25.734  1.00  0.65           H  
ATOM   7893 1HB  ASN A 511       7.239  32.465  26.647  1.00  0.65           H  
ATOM   7894 2HB  ASN A 511       7.060  32.961  24.969  1.00  0.65           H  
ATOM   7895 1HD2 ASN A 511       3.741  31.860  25.206  1.00  0.65           H  
ATOM   7896 2HD2 ASN A 511       4.832  33.196  25.036  1.00  0.65           H  
ATOM   7897  N   ILE A 512       9.134  30.179  23.211  1.00  0.62           N  
ATOM   7898  CA  ILE A 512       9.179  29.873  21.783  1.00  0.62           C  
ATOM   7899  C   ILE A 512       9.371  28.372  21.585  1.00  0.62           C  
ATOM   7900  O   ILE A 512       9.905  27.723  22.461  1.00  0.62           O  
ATOM   7901  CB  ILE A 512      10.382  30.565  21.106  1.00  0.62           C  
ATOM   7902  CG1 ILE A 512      11.647  30.012  21.724  1.00  0.62           C  
ATOM   7903  CG2 ILE A 512      10.316  32.059  21.237  1.00  0.62           C  
ATOM   7904  CD1 ILE A 512      12.947  30.424  21.063  1.00  0.62           C  
ATOM   7905  H   ILE A 512       9.869  29.855  23.844  1.00  0.62           H  
ATOM   7906  HA  ILE A 512       8.250  30.208  21.334  1.00  0.62           H  
ATOM   7907  HB  ILE A 512      10.390  30.318  20.080  1.00  0.62           H  
ATOM   7908 1HG1 ILE A 512      11.658  30.322  22.750  1.00  0.62           H  
ATOM   7909 2HG1 ILE A 512      11.590  28.922  21.693  1.00  0.62           H  
ATOM   7910 1HG2 ILE A 512      11.176  32.508  20.744  1.00  0.62           H  
ATOM   7911 2HG2 ILE A 512       9.405  32.426  20.784  1.00  0.62           H  
ATOM   7912 3HG2 ILE A 512      10.326  32.322  22.271  1.00  0.62           H  
ATOM   7913 1HD1 ILE A 512      13.781  29.968  21.596  1.00  0.62           H  
ATOM   7914 2HD1 ILE A 512      12.960  30.089  20.038  1.00  0.62           H  
ATOM   7915 3HD1 ILE A 512      13.042  31.505  21.094  1.00  0.62           H  
ATOM   7916  N   PRO A 513       8.919  27.787  20.481  1.00  0.60           N  
ATOM   7917  CA  PRO A 513       9.178  26.412  20.103  1.00  0.60           C  
ATOM   7918  C   PRO A 513      10.643  26.311  19.664  1.00  0.60           C  
ATOM   7919  O   PRO A 513      11.233  27.325  19.316  1.00  0.60           O  
ATOM   7920  CB  PRO A 513       8.169  26.204  18.973  1.00  0.60           C  
ATOM   7921  CG  PRO A 513       7.936  27.582  18.405  1.00  0.60           C  
ATOM   7922  CD  PRO A 513       8.035  28.514  19.569  1.00  0.60           C  
ATOM   7923  HA  PRO A 513       8.960  25.765  20.961  1.00  0.60           H  
ATOM   7924 1HB  PRO A 513       8.561  25.505  18.220  1.00  0.60           H  
ATOM   7925 2HB  PRO A 513       7.261  25.772  19.364  1.00  0.60           H  
ATOM   7926 1HG  PRO A 513       8.664  27.802  17.634  1.00  0.60           H  
ATOM   7927 2HG  PRO A 513       6.955  27.615  17.913  1.00  0.60           H  
ATOM   7928 1HD  PRO A 513       8.501  29.428  19.224  1.00  0.60           H  
ATOM   7929 2HD  PRO A 513       7.045  28.681  20.023  1.00  0.60           H  
ATOM   7930  N   PRO A 514      11.250  25.111  19.644  1.00  0.58           N  
ATOM   7931  CA  PRO A 514      12.604  24.844  19.182  1.00  0.58           C  
ATOM   7932  C   PRO A 514      12.737  25.048  17.669  1.00  0.58           C  
ATOM   7933  O   PRO A 514      13.856  25.131  17.152  1.00  0.58           O  
ATOM   7934  CB  PRO A 514      12.814  23.404  19.607  1.00  0.58           C  
ATOM   7935  CG  PRO A 514      11.441  22.811  19.629  1.00  0.58           C  
ATOM   7936  CD  PRO A 514      10.531  23.931  20.078  1.00  0.58           C  
ATOM   7937  HA  PRO A 514      13.301  25.510  19.708  1.00  0.58           H  
ATOM   7938 1HB  PRO A 514      13.468  22.917  18.910  1.00  0.58           H  
ATOM   7939 2HB  PRO A 514      13.310  23.369  20.592  1.00  0.58           H  
ATOM   7940 1HG  PRO A 514      11.167  22.434  18.628  1.00  0.58           H  
ATOM   7941 2HG  PRO A 514      11.436  21.949  20.298  1.00  0.58           H  
ATOM   7942 1HD  PRO A 514       9.569  23.849  19.572  1.00  0.58           H  
ATOM   7943 2HD  PRO A 514      10.436  23.917  21.141  1.00  0.58           H  
ATOM   7944  N   VAL A 515      11.592  25.091  16.968  1.00  0.56           N  
ATOM   7945  CA  VAL A 515      11.545  25.384  15.539  1.00  0.56           C  
ATOM   7946  C   VAL A 515      10.780  26.678  15.342  1.00  0.56           C  
ATOM   7947  O   VAL A 515       9.594  26.754  15.659  1.00  0.56           O  
ATOM   7948  CB  VAL A 515      10.802  24.328  14.709  1.00  0.56           C  
ATOM   7949  CG1 VAL A 515      10.786  24.769  13.271  1.00  0.56           C  
ATOM   7950  CG2 VAL A 515      11.427  22.996  14.806  1.00  0.56           C  
ATOM   7951  H   VAL A 515      10.715  24.954  17.444  1.00  0.56           H  
ATOM   7952  HA  VAL A 515      12.550  25.494  15.164  1.00  0.56           H  
ATOM   7953  HB  VAL A 515       9.776  24.273  15.049  1.00  0.56           H  
ATOM   7954 1HG1 VAL A 515      10.234  24.053  12.680  1.00  0.56           H  
ATOM   7955 2HG1 VAL A 515      10.300  25.740  13.190  1.00  0.56           H  
ATOM   7956 3HG1 VAL A 515      11.800  24.846  12.898  1.00  0.56           H  
ATOM   7957 1HG2 VAL A 515      10.865  22.301  14.193  1.00  0.56           H  
ATOM   7958 2HG2 VAL A 515      12.437  23.041  14.449  1.00  0.56           H  
ATOM   7959 3HG2 VAL A 515      11.403  22.678  15.845  1.00  0.56           H  
ATOM   7960  N   LEU A 516      11.437  27.689  14.806  1.00  0.56           N  
ATOM   7961  CA  LEU A 516      10.797  28.974  14.630  1.00  0.56           C  
ATOM   7962  C   LEU A 516      10.358  29.169  13.193  1.00  0.56           C  
ATOM   7963  O   LEU A 516      11.173  29.423  12.298  1.00  0.56           O  
ATOM   7964  CB  LEU A 516      11.742  30.098  15.040  1.00  0.56           C  
ATOM   7965  CG  LEU A 516      12.290  29.983  16.438  1.00  0.56           C  
ATOM   7966  CD1 LEU A 516      13.134  31.214  16.764  1.00  0.56           C  
ATOM   7967  CD2 LEU A 516      11.163  29.803  17.391  1.00  0.56           C  
ATOM   7968  H   LEU A 516      12.404  27.561  14.549  1.00  0.56           H  
ATOM   7969  HA  LEU A 516       9.914  29.016  15.267  1.00  0.56           H  
ATOM   7970 1HB  LEU A 516      12.576  30.114  14.354  1.00  0.56           H  
ATOM   7971 2HB  LEU A 516      11.220  31.041  14.964  1.00  0.56           H  
ATOM   7972  HG  LEU A 516      12.941  29.106  16.491  1.00  0.56           H  
ATOM   7973 1HD1 LEU A 516      13.541  31.118  17.768  1.00  0.56           H  
ATOM   7974 2HD1 LEU A 516      13.949  31.299  16.051  1.00  0.56           H  
ATOM   7975 3HD1 LEU A 516      12.509  32.103  16.709  1.00  0.56           H  
ATOM   7976 1HD2 LEU A 516      11.565  29.689  18.367  1.00  0.56           H  
ATOM   7977 2HD2 LEU A 516      10.508  30.660  17.357  1.00  0.56           H  
ATOM   7978 3HD2 LEU A 516      10.609  28.917  17.134  1.00  0.56           H  
ATOM   7979  N   SER A 517       9.058  29.110  12.975  1.00  0.57           N  
ATOM   7980  CA  SER A 517       8.538  29.232  11.628  1.00  0.57           C  
ATOM   7981  C   SER A 517       8.558  30.668  11.177  1.00  0.57           C  
ATOM   7982  O   SER A 517       7.741  31.492  11.629  1.00  0.57           O  
ATOM   7983  CB  SER A 517       7.122  28.749  11.596  1.00  0.57           C  
ATOM   7984  OG  SER A 517       6.531  29.005  10.355  1.00  0.57           O  
ATOM   7985  H   SER A 517       8.433  28.920  13.749  1.00  0.57           H  
ATOM   7986  HA  SER A 517       9.153  28.633  10.953  1.00  0.57           H  
ATOM   7987 1HB  SER A 517       7.094  27.684  11.810  1.00  0.57           H  
ATOM   7988 2HB  SER A 517       6.576  29.232  12.368  1.00  0.57           H  
ATOM   7989  HG  SER A 517       7.126  28.623   9.699  1.00  0.57           H  
ATOM   7990  N   PHE A 518       9.470  30.963  10.254  1.00  0.58           N  
ATOM   7991  CA  PHE A 518       9.642  32.324   9.799  1.00  0.58           C  
ATOM   7992  C   PHE A 518       8.898  32.581   8.508  1.00  0.58           C  
ATOM   7993  O   PHE A 518       8.677  33.740   8.160  1.00  0.58           O  
ATOM   7994  CB  PHE A 518      11.125  32.663   9.600  1.00  0.58           C  
ATOM   7995  CG  PHE A 518      11.839  31.817   8.601  1.00  0.58           C  
ATOM   7996  CD1 PHE A 518      11.668  32.011   7.264  1.00  0.58           C  
ATOM   7997  CD2 PHE A 518      12.701  30.868   9.006  1.00  0.58           C  
ATOM   7998  CE1 PHE A 518      12.329  31.251   6.328  1.00  0.58           C  
ATOM   7999  CE2 PHE A 518      13.380  30.106   8.092  1.00  0.58           C  
ATOM   8000  CZ  PHE A 518      13.186  30.299   6.745  1.00  0.58           C  
ATOM   8001  H   PHE A 518      10.056  30.215   9.886  1.00  0.58           H  
ATOM   8002  HA  PHE A 518       9.243  32.996  10.561  1.00  0.58           H  
ATOM   8003 1HB  PHE A 518      11.217  33.703   9.294  1.00  0.58           H  
ATOM   8004 2HB  PHE A 518      11.640  32.563  10.559  1.00  0.58           H  
ATOM   8005  HD1 PHE A 518      10.984  32.763   6.962  1.00  0.58           H  
ATOM   8006  HD2 PHE A 518      12.836  30.718  10.068  1.00  0.58           H  
ATOM   8007  HE1 PHE A 518      12.160  31.415   5.261  1.00  0.58           H  
ATOM   8008  HE2 PHE A 518      14.065  29.341   8.434  1.00  0.58           H  
ATOM   8009  HZ  PHE A 518      13.712  29.697   6.030  1.00  0.58           H  
ATOM   8010  N   GLY A 519       8.452  31.522   7.815  1.00  0.60           N  
ATOM   8011  CA  GLY A 519       7.685  31.794   6.598  1.00  0.60           C  
ATOM   8012  C   GLY A 519       7.914  30.918   5.368  1.00  0.60           C  
ATOM   8013  O   GLY A 519       7.996  29.701   5.430  1.00  0.60           O  
ATOM   8014  H   GLY A 519       8.710  30.581   8.111  1.00  0.60           H  
ATOM   8015 1HA  GLY A 519       6.635  31.723   6.861  1.00  0.60           H  
ATOM   8016 2HA  GLY A 519       7.848  32.827   6.313  1.00  0.60           H  
ATOM   8017  N   THR A 520       7.838  31.570   4.231  1.00  0.62           N  
ATOM   8018  CA  THR A 520       7.971  31.030   2.883  1.00  0.62           C  
ATOM   8019  C   THR A 520       9.428  30.948   2.494  1.00  0.62           C  
ATOM   8020  O   THR A 520      10.270  31.471   3.206  1.00  0.62           O  
ATOM   8021  CB  THR A 520       7.230  31.938   1.920  1.00  0.62           C  
ATOM   8022  OG1 THR A 520       7.813  33.242   1.968  1.00  0.62           O  
ATOM   8023  CG2 THR A 520       5.863  32.023   2.314  1.00  0.62           C  
ATOM   8024  H   THR A 520       7.736  32.587   4.312  1.00  0.62           H  
ATOM   8025  HA  THR A 520       7.536  30.033   2.850  1.00  0.62           H  
ATOM   8026  HB  THR A 520       7.311  31.548   0.916  1.00  0.62           H  
ATOM   8027  HG1 THR A 520       7.704  33.625   2.885  1.00  0.62           H  
ATOM   8028 1HG2 THR A 520       5.370  32.663   1.600  1.00  0.62           H  
ATOM   8029 2HG2 THR A 520       5.424  31.046   2.298  1.00  0.62           H  
ATOM   8030 3HG2 THR A 520       5.788  32.438   3.320  1.00  0.62           H  
ATOM   8031  N   CYS A 521       9.772  30.359   1.359  1.00  0.63           N  
ATOM   8032  CA  CYS A 521      11.177  30.378   0.992  1.00  0.63           C  
ATOM   8033  C   CYS A 521      11.661  31.816   0.736  1.00  0.63           C  
ATOM   8034  O   CYS A 521      12.836  32.114   0.920  1.00  0.63           O  
ATOM   8035  CB  CYS A 521      11.433  29.518  -0.236  1.00  0.63           C  
ATOM   8036  SG  CYS A 521      11.104  27.751   0.030  1.00  0.63           S  
ATOM   8037  H   CYS A 521       9.108  29.902   0.735  1.00  0.63           H  
ATOM   8038  HA  CYS A 521      11.754  29.964   1.818  1.00  0.63           H  
ATOM   8039 1HB  CYS A 521      10.831  29.866  -1.077  1.00  0.63           H  
ATOM   8040 2HB  CYS A 521      12.484  29.615  -0.511  1.00  0.63           H  
ATOM   8041  HG  CYS A 521       9.772  27.889  -0.165  1.00  0.63           H  
ATOM   8042  N   THR A 522      10.741  32.756   0.443  1.00  0.64           N  
ATOM   8043  CA  THR A 522      11.131  34.146   0.174  1.00  0.64           C  
ATOM   8044  C   THR A 522      11.560  34.785   1.495  1.00  0.64           C  
ATOM   8045  O   THR A 522      12.277  35.786   1.533  1.00  0.64           O  
ATOM   8046  CB  THR A 522       9.953  35.019  -0.360  1.00  0.64           C  
ATOM   8047  OG1 THR A 522       8.984  35.206   0.645  1.00  0.64           O  
ATOM   8048  CG2 THR A 522       9.241  34.344  -1.498  1.00  0.64           C  
ATOM   8049  H   THR A 522       9.769  32.485   0.357  1.00  0.64           H  
ATOM   8050  HA  THR A 522      11.969  34.164  -0.521  1.00  0.64           H  
ATOM   8051  HB  THR A 522      10.334  35.985  -0.674  1.00  0.64           H  
ATOM   8052  HG1 THR A 522       8.654  34.362   0.979  1.00  0.64           H  
ATOM   8053 1HG2 THR A 522       8.415  34.971  -1.828  1.00  0.64           H  
ATOM   8054 2HG2 THR A 522       9.894  34.197  -2.293  1.00  0.64           H  
ATOM   8055 3HG2 THR A 522       8.849  33.380  -1.160  1.00  0.64           H  
ATOM   8056  N   ASP A 523      11.184  34.147   2.599  1.00  0.65           N  
ATOM   8057  CA  ASP A 523      11.437  34.651   3.918  1.00  0.65           C  
ATOM   8058  C   ASP A 523      12.796  34.154   4.403  1.00  0.65           C  
ATOM   8059  O   ASP A 523      13.240  34.499   5.499  1.00  0.65           O  
ATOM   8060  CB  ASP A 523      10.282  34.276   4.853  1.00  0.65           C  
ATOM   8061  CG  ASP A 523       8.943  35.014   4.535  1.00  0.65           C  
ATOM   8062  OD1 ASP A 523       8.997  36.192   4.283  1.00  0.65           O  
ATOM   8063  OD2 ASP A 523       7.877  34.360   4.507  1.00  0.65           O  
ATOM   8064  H   ASP A 523      10.677  33.273   2.536  1.00  0.65           H  
ATOM   8065  HA  ASP A 523      11.475  35.741   3.870  1.00  0.65           H  
ATOM   8066 1HB  ASP A 523      10.117  33.217   4.817  1.00  0.65           H  
ATOM   8067 2HB  ASP A 523      10.558  34.510   5.836  1.00  0.65           H  
ATOM   8068  N   THR A 524      13.533  33.439   3.538  1.00  0.66           N  
ATOM   8069  CA  THR A 524      14.893  33.054   3.884  1.00  0.66           C  
ATOM   8070  C   THR A 524      15.689  34.356   4.085  1.00  0.66           C  
ATOM   8071  O   THR A 524      16.713  34.366   4.776  1.00  0.66           O  
ATOM   8072  CB  THR A 524      15.545  32.150   2.815  1.00  0.66           C  
ATOM   8073  OG1 THR A 524      16.736  31.548   3.350  1.00  0.66           O  
ATOM   8074  CG2 THR A 524      15.896  32.933   1.599  1.00  0.66           C  
ATOM   8075  H   THR A 524      13.161  33.145   2.633  1.00  0.66           H  
ATOM   8076  HA  THR A 524      14.880  32.506   4.827  1.00  0.66           H  
ATOM   8077  HB  THR A 524      14.840  31.363   2.534  1.00  0.66           H  
ATOM   8078  HG1 THR A 524      17.169  31.051   2.652  1.00  0.66           H  
ATOM   8079 1HG2 THR A 524      16.338  32.280   0.847  1.00  0.66           H  
ATOM   8080 2HG2 THR A 524      14.986  33.363   1.212  1.00  0.66           H  
ATOM   8081 3HG2 THR A 524      16.600  33.722   1.842  1.00  0.66           H  
ATOM   8082  N   GLY A 525      15.211  35.472   3.485  1.00  0.66           N  
ATOM   8083  CA  GLY A 525      15.826  36.772   3.677  1.00  0.66           C  
ATOM   8084  C   GLY A 525      15.820  37.135   5.173  1.00  0.66           C  
ATOM   8085  O   GLY A 525      16.747  37.780   5.654  1.00  0.66           O  
ATOM   8086  H   GLY A 525      14.371  35.420   2.900  1.00  0.66           H  
ATOM   8087 1HA  GLY A 525      16.846  36.762   3.294  1.00  0.66           H  
ATOM   8088 2HA  GLY A 525      15.270  37.520   3.110  1.00  0.66           H  
ATOM   8089  N   ARG A 526      14.788  36.694   5.919  1.00  0.67           N  
ATOM   8090  CA  ARG A 526      14.676  36.958   7.350  1.00  0.67           C  
ATOM   8091  C   ARG A 526      15.778  36.223   8.068  1.00  0.67           C  
ATOM   8092  O   ARG A 526      16.387  36.751   8.999  1.00  0.67           O  
ATOM   8093  CB  ARG A 526      13.328  36.509   7.891  1.00  0.67           C  
ATOM   8094  CG  ARG A 526      12.189  37.350   7.421  1.00  0.67           C  
ATOM   8095  CD  ARG A 526      10.849  36.869   7.814  1.00  0.67           C  
ATOM   8096  NE  ARG A 526       9.800  37.781   7.362  1.00  0.67           N  
ATOM   8097  CZ  ARG A 526       8.481  37.445   7.327  1.00  0.67           C  
ATOM   8098  NH1 ARG A 526       8.107  36.246   7.692  1.00  0.67           N  
ATOM   8099  NH2 ARG A 526       7.522  38.275   6.963  1.00  0.67           N  
ATOM   8100  H   ARG A 526      14.062  36.134   5.493  1.00  0.67           H  
ATOM   8101  HA  ARG A 526      14.784  38.028   7.522  1.00  0.67           H  
ATOM   8102 1HB  ARG A 526      13.131  35.485   7.625  1.00  0.67           H  
ATOM   8103 2HB  ARG A 526      13.359  36.536   8.966  1.00  0.67           H  
ATOM   8104 1HG  ARG A 526      12.323  38.337   7.837  1.00  0.67           H  
ATOM   8105 2HG  ARG A 526      12.221  37.398   6.330  1.00  0.67           H  
ATOM   8106 1HD  ARG A 526      10.665  35.916   7.391  1.00  0.67           H  
ATOM   8107 2HD  ARG A 526      10.775  36.774   8.869  1.00  0.67           H  
ATOM   8108  HE  ARG A 526      10.100  38.730   7.059  1.00  0.67           H  
ATOM   8109 1HH1 ARG A 526       8.767  35.528   7.985  1.00  0.67           H  
ATOM   8110 2HH1 ARG A 526       7.118  36.004   7.690  1.00  0.67           H  
ATOM   8111 1HH2 ARG A 526       7.685  39.249   6.685  1.00  0.67           H  
ATOM   8112 2HH2 ARG A 526       6.575  37.943   6.978  1.00  0.67           H  
ATOM   8113  N   ILE A 527      16.091  35.012   7.604  1.00  0.68           N  
ATOM   8114  CA  ILE A 527      17.196  34.305   8.240  1.00  0.68           C  
ATOM   8115  C   ILE A 527      18.447  35.115   8.033  1.00  0.68           C  
ATOM   8116  O   ILE A 527      19.207  35.345   8.967  1.00  0.68           O  
ATOM   8117  CB  ILE A 527      17.496  32.907   7.681  1.00  0.68           C  
ATOM   8118  CG1 ILE A 527      16.434  31.933   7.964  1.00  0.68           C  
ATOM   8119  CG2 ILE A 527      18.840  32.406   8.236  1.00  0.68           C  
ATOM   8120  CD1 ILE A 527      16.678  30.698   7.184  1.00  0.68           C  
ATOM   8121  H   ILE A 527      15.546  34.617   6.828  1.00  0.68           H  
ATOM   8122  HA  ILE A 527      17.003  34.228   9.313  1.00  0.68           H  
ATOM   8123  HB  ILE A 527      17.577  32.971   6.600  1.00  0.68           H  
ATOM   8124 1HG1 ILE A 527      16.429  31.693   9.015  1.00  0.68           H  
ATOM   8125 2HG1 ILE A 527      15.458  32.346   7.694  1.00  0.68           H  
ATOM   8126 1HG2 ILE A 527      19.073  31.432   7.810  1.00  0.68           H  
ATOM   8127 2HG2 ILE A 527      19.624  33.112   7.970  1.00  0.68           H  
ATOM   8128 3HG2 ILE A 527      18.780  32.325   9.320  1.00  0.68           H  
ATOM   8129 1HD1 ILE A 527      15.939  29.971   7.386  1.00  0.68           H  
ATOM   8130 2HD1 ILE A 527      16.669  30.944   6.117  1.00  0.68           H  
ATOM   8131 3HD1 ILE A 527      17.647  30.293   7.454  1.00  0.68           H  
ATOM   8132  N   SER A 528      18.650  35.578   6.795  1.00  0.68           N  
ATOM   8133  CA  SER A 528      19.852  36.336   6.490  1.00  0.68           C  
ATOM   8134  C   SER A 528      19.938  37.570   7.383  1.00  0.68           C  
ATOM   8135  O   SER A 528      21.004  37.860   7.930  1.00  0.68           O  
ATOM   8136  CB  SER A 528      19.857  36.756   5.029  1.00  0.68           C  
ATOM   8137  OG  SER A 528      19.899  35.645   4.200  1.00  0.68           O  
ATOM   8138  H   SER A 528      17.969  35.357   6.065  1.00  0.68           H  
ATOM   8139  HA  SER A 528      20.719  35.705   6.682  1.00  0.68           H  
ATOM   8140 1HB  SER A 528      18.982  37.345   4.806  1.00  0.68           H  
ATOM   8141 2HB  SER A 528      20.727  37.385   4.838  1.00  0.68           H  
ATOM   8142  HG  SER A 528      19.107  35.125   4.412  1.00  0.68           H  
ATOM   8143  N   LEU A 529      18.813  38.261   7.590  1.00  0.69           N  
ATOM   8144  CA  LEU A 529      18.798  39.449   8.436  1.00  0.69           C  
ATOM   8145  C   LEU A 529      19.130  39.125   9.904  1.00  0.69           C  
ATOM   8146  O   LEU A 529      19.879  39.869  10.546  1.00  0.69           O  
ATOM   8147  CB  LEU A 529      17.434  40.147   8.301  1.00  0.69           C  
ATOM   8148  CG  LEU A 529      17.181  40.799   6.896  1.00  0.69           C  
ATOM   8149  CD1 LEU A 529      15.743  41.295   6.779  1.00  0.69           C  
ATOM   8150  CD2 LEU A 529      18.147  41.928   6.698  1.00  0.69           C  
ATOM   8151  H   LEU A 529      17.962  37.977   7.104  1.00  0.69           H  
ATOM   8152  HA  LEU A 529      19.559  40.133   8.064  1.00  0.69           H  
ATOM   8153 1HB  LEU A 529      16.652  39.410   8.477  1.00  0.69           H  
ATOM   8154 2HB  LEU A 529      17.355  40.922   9.059  1.00  0.69           H  
ATOM   8155  HG  LEU A 529      17.343  40.062   6.122  1.00  0.69           H  
ATOM   8156 1HD1 LEU A 529      15.588  41.736   5.791  1.00  0.69           H  
ATOM   8157 2HD1 LEU A 529      15.054  40.456   6.908  1.00  0.69           H  
ATOM   8158 3HD1 LEU A 529      15.551  42.044   7.543  1.00  0.69           H  
ATOM   8159 1HD2 LEU A 529      17.975  42.364   5.722  1.00  0.69           H  
ATOM   8160 2HD2 LEU A 529      17.990  42.683   7.466  1.00  0.69           H  
ATOM   8161 3HD2 LEU A 529      19.168  41.554   6.758  1.00  0.69           H  
ATOM   8162  N   VAL A 530      18.628  37.995  10.423  1.00  0.70           N  
ATOM   8163  CA  VAL A 530      18.929  37.586  11.800  1.00  0.70           C  
ATOM   8164  C   VAL A 530      20.404  37.219  11.936  1.00  0.70           C  
ATOM   8165  O   VAL A 530      21.070  37.613  12.899  1.00  0.70           O  
ATOM   8166  CB  VAL A 530      18.048  36.399  12.247  1.00  0.70           C  
ATOM   8167  CG1 VAL A 530      18.526  35.876  13.610  1.00  0.70           C  
ATOM   8168  CG2 VAL A 530      16.578  36.860  12.359  1.00  0.70           C  
ATOM   8169  H   VAL A 530      18.003  37.420   9.856  1.00  0.70           H  
ATOM   8170  HA  VAL A 530      18.719  38.427  12.460  1.00  0.70           H  
ATOM   8171  HB  VAL A 530      18.134  35.592  11.513  1.00  0.70           H  
ATOM   8172 1HG1 VAL A 530      17.903  35.035  13.914  1.00  0.70           H  
ATOM   8173 2HG1 VAL A 530      19.564  35.549  13.528  1.00  0.70           H  
ATOM   8174 3HG1 VAL A 530      18.452  36.670  14.353  1.00  0.70           H  
ATOM   8175 1HG2 VAL A 530      15.954  36.023  12.665  1.00  0.70           H  
ATOM   8176 2HG2 VAL A 530      16.496  37.660  13.093  1.00  0.70           H  
ATOM   8177 3HG2 VAL A 530      16.250  37.221  11.398  1.00  0.70           H  
ATOM   8178  N   VAL A 531      20.915  36.475  10.960  1.00  0.71           N  
ATOM   8179  CA  VAL A 531      22.309  36.064  10.934  1.00  0.71           C  
ATOM   8180  C   VAL A 531      23.208  37.292  10.850  1.00  0.71           C  
ATOM   8181  O   VAL A 531      24.204  37.377  11.571  1.00  0.71           O  
ATOM   8182  CB  VAL A 531      22.545  35.114   9.760  1.00  0.71           C  
ATOM   8183  CG1 VAL A 531      23.986  34.827   9.582  1.00  0.71           C  
ATOM   8184  CG2 VAL A 531      21.811  33.838  10.021  1.00  0.71           C  
ATOM   8185  H   VAL A 531      20.303  36.177  10.199  1.00  0.71           H  
ATOM   8186  HA  VAL A 531      22.529  35.529  11.858  1.00  0.71           H  
ATOM   8187  HB  VAL A 531      22.164  35.575   8.857  1.00  0.71           H  
ATOM   8188 1HG1 VAL A 531      24.113  34.160   8.744  1.00  0.71           H  
ATOM   8189 2HG1 VAL A 531      24.525  35.758   9.395  1.00  0.71           H  
ATOM   8190 3HG1 VAL A 531      24.362  34.357  10.479  1.00  0.71           H  
ATOM   8191 1HG2 VAL A 531      21.948  33.176   9.175  1.00  0.71           H  
ATOM   8192 2HG2 VAL A 531      22.195  33.382  10.925  1.00  0.71           H  
ATOM   8193 3HG2 VAL A 531      20.763  34.036  10.154  1.00  0.71           H  
ATOM   8194  N   THR A 532      22.842  38.261  10.005  1.00  0.71           N  
ATOM   8195  CA  THR A 532      23.588  39.501   9.927  1.00  0.71           C  
ATOM   8196  C   THR A 532      23.582  40.215  11.265  1.00  0.71           C  
ATOM   8197  O   THR A 532      24.621  40.702  11.704  1.00  0.71           O  
ATOM   8198  CB  THR A 532      23.057  40.471   8.863  1.00  0.71           C  
ATOM   8199  OG1 THR A 532      23.225  39.932   7.531  1.00  0.71           O  
ATOM   8200  CG2 THR A 532      23.794  41.783   9.024  1.00  0.71           C  
ATOM   8201  H   THR A 532      22.032  38.137   9.404  1.00  0.71           H  
ATOM   8202  HA  THR A 532      24.621  39.264   9.673  1.00  0.71           H  
ATOM   8203  HB  THR A 532      21.991  40.634   9.031  1.00  0.71           H  
ATOM   8204  HG1 THR A 532      23.160  38.966   7.541  1.00  0.71           H  
ATOM   8205 1HG2 THR A 532      23.434  42.498   8.316  1.00  0.71           H  
ATOM   8206 2HG2 THR A 532      23.625  42.155  10.027  1.00  0.71           H  
ATOM   8207 3HG2 THR A 532      24.853  41.632   8.879  1.00  0.71           H  
ATOM   8208  N   ALA A 533      22.418  40.288  11.924  1.00  0.72           N  
ATOM   8209  CA  ALA A 533      22.338  40.949  13.217  1.00  0.72           C  
ATOM   8210  C   ALA A 533      23.280  40.284  14.216  1.00  0.72           C  
ATOM   8211  O   ALA A 533      23.941  40.968  15.002  1.00  0.72           O  
ATOM   8212  CB  ALA A 533      20.914  40.908  13.733  1.00  0.72           C  
ATOM   8213  H   ALA A 533      21.571  39.902  11.508  1.00  0.72           H  
ATOM   8214  HA  ALA A 533      22.647  41.985  13.090  1.00  0.72           H  
ATOM   8215 1HB  ALA A 533      20.857  41.420  14.692  1.00  0.72           H  
ATOM   8216 2HB  ALA A 533      20.256  41.396  13.015  1.00  0.72           H  
ATOM   8217 3HB  ALA A 533      20.605  39.877  13.857  1.00  0.72           H  
ATOM   8218  N   LEU A 534      23.382  38.955  14.151  1.00  0.73           N  
ATOM   8219  CA  LEU A 534      24.279  38.207  15.019  1.00  0.73           C  
ATOM   8220  C   LEU A 534      25.725  38.572  14.695  1.00  0.73           C  
ATOM   8221  O   LEU A 534      26.508  38.914  15.589  1.00  0.73           O  
ATOM   8222  CB  LEU A 534      24.008  36.696  14.861  1.00  0.73           C  
ATOM   8223  CG  LEU A 534      24.863  35.760  15.664  1.00  0.73           C  
ATOM   8224  CD1 LEU A 534      24.701  36.068  17.063  1.00  0.73           C  
ATOM   8225  CD2 LEU A 534      24.439  34.294  15.408  1.00  0.73           C  
ATOM   8226  H   LEU A 534      22.784  38.444  13.498  1.00  0.73           H  
ATOM   8227  HA  LEU A 534      24.090  38.487  16.051  1.00  0.73           H  
ATOM   8228 1HB  LEU A 534      22.971  36.502  15.104  1.00  0.73           H  
ATOM   8229 2HB  LEU A 534      24.151  36.435  13.824  1.00  0.73           H  
ATOM   8230  HG  LEU A 534      25.887  35.914  15.405  1.00  0.73           H  
ATOM   8231 1HD1 LEU A 534      25.328  35.402  17.656  1.00  0.73           H  
ATOM   8232 2HD1 LEU A 534      25.005  37.101  17.221  1.00  0.73           H  
ATOM   8233 3HD1 LEU A 534      23.657  35.940  17.352  1.00  0.73           H  
ATOM   8234 1HD2 LEU A 534      25.062  33.624  16.005  1.00  0.73           H  
ATOM   8235 2HD2 LEU A 534      23.395  34.169  15.696  1.00  0.73           H  
ATOM   8236 3HD2 LEU A 534      24.546  34.042  14.366  1.00  0.73           H  
ATOM   8237  N   ALA A 535      26.070  38.564  13.405  1.00  0.74           N  
ATOM   8238  CA  ALA A 535      27.426  38.907  12.991  1.00  0.74           C  
ATOM   8239  C   ALA A 535      27.788  40.322  13.425  1.00  0.74           C  
ATOM   8240  O   ALA A 535      28.892  40.574  13.920  1.00  0.74           O  
ATOM   8241  CB  ALA A 535      27.560  38.815  11.474  1.00  0.74           C  
ATOM   8242  H   ALA A 535      25.381  38.288  12.707  1.00  0.74           H  
ATOM   8243  HA  ALA A 535      28.110  38.211  13.461  1.00  0.74           H  
ATOM   8244 1HB  ALA A 535      28.566  39.062  11.187  1.00  0.74           H  
ATOM   8245 2HB  ALA A 535      27.334  37.837  11.107  1.00  0.74           H  
ATOM   8246 3HB  ALA A 535      26.875  39.525  11.015  1.00  0.74           H  
ATOM   8247  N   ASN A 536      26.839  41.253  13.301  1.00  0.75           N  
ATOM   8248  CA  ASN A 536      27.111  42.631  13.662  1.00  0.75           C  
ATOM   8249  C   ASN A 536      27.283  42.788  15.158  1.00  0.75           C  
ATOM   8250  O   ASN A 536      28.247  43.402  15.607  1.00  0.75           O  
ATOM   8251  CB  ASN A 536      26.014  43.554  13.162  1.00  0.75           C  
ATOM   8252  CG  ASN A 536      26.057  43.812  11.678  1.00  0.75           C  
ATOM   8253  OD1 ASN A 536      27.074  43.598  11.010  1.00  0.75           O  
ATOM   8254  ND2 ASN A 536      24.968  44.314  11.151  1.00  0.75           N  
ATOM   8255  H   ASN A 536      25.937  41.005  12.905  1.00  0.75           H  
ATOM   8256  HA  ASN A 536      28.050  42.927  13.194  1.00  0.75           H  
ATOM   8257 1HB  ASN A 536      25.045  43.112  13.407  1.00  0.75           H  
ATOM   8258 2HB  ASN A 536      26.077  44.506  13.686  1.00  0.75           H  
ATOM   8259 1HD2 ASN A 536      24.940  44.543  10.175  1.00  0.75           H  
ATOM   8260 2HD2 ASN A 536      24.170  44.487  11.728  1.00  0.75           H  
ATOM   8261  N   ALA A 537      26.402  42.167  15.937  1.00  0.75           N  
ATOM   8262  CA  ALA A 537      26.445  42.258  17.390  1.00  0.75           C  
ATOM   8263  C   ALA A 537      27.768  41.746  17.945  1.00  0.75           C  
ATOM   8264  O   ALA A 537      28.306  42.289  18.912  1.00  0.75           O  
ATOM   8265  CB  ALA A 537      25.307  41.459  17.963  1.00  0.75           C  
ATOM   8266  H   ALA A 537      25.636  41.644  15.511  1.00  0.75           H  
ATOM   8267  HA  ALA A 537      26.340  43.304  17.671  1.00  0.75           H  
ATOM   8268 1HB  ALA A 537      25.314  41.531  19.049  1.00  0.75           H  
ATOM   8269 2HB  ALA A 537      24.363  41.836  17.576  1.00  0.75           H  
ATOM   8270 3HB  ALA A 537      25.447  40.436  17.646  1.00  0.75           H  
ATOM   8271  N   LEU A 538      28.295  40.705  17.314  1.00  0.74           N  
ATOM   8272  CA  LEU A 538      29.561  40.105  17.692  1.00  0.74           C  
ATOM   8273  C   LEU A 538      30.789  40.718  17.007  1.00  0.74           C  
ATOM   8274  O   LEU A 538      31.916  40.348  17.335  1.00  0.74           O  
ATOM   8275  CB  LEU A 538      29.504  38.617  17.356  1.00  0.74           C  
ATOM   8276  CG  LEU A 538      28.545  37.772  18.133  1.00  0.74           C  
ATOM   8277  CD1 LEU A 538      28.518  36.383  17.533  1.00  0.74           C  
ATOM   8278  CD2 LEU A 538      29.018  37.724  19.555  1.00  0.74           C  
ATOM   8279  H   LEU A 538      27.774  40.282  16.543  1.00  0.74           H  
ATOM   8280  HA  LEU A 538      29.679  40.223  18.767  1.00  0.74           H  
ATOM   8281 1HB  LEU A 538      29.173  38.549  16.338  1.00  0.74           H  
ATOM   8282 2HB  LEU A 538      30.496  38.187  17.441  1.00  0.74           H  
ATOM   8283  HG  LEU A 538      27.535  38.189  18.080  1.00  0.74           H  
ATOM   8284 1HD1 LEU A 538      27.829  35.755  18.095  1.00  0.74           H  
ATOM   8285 2HD1 LEU A 538      28.183  36.461  16.508  1.00  0.74           H  
ATOM   8286 3HD1 LEU A 538      29.516  35.948  17.562  1.00  0.74           H  
ATOM   8287 1HD2 LEU A 538      28.370  37.105  20.122  1.00  0.74           H  
ATOM   8288 2HD2 LEU A 538      30.024  37.305  19.587  1.00  0.74           H  
ATOM   8289 3HD2 LEU A 538      29.029  38.731  19.972  1.00  0.74           H  
ATOM   8290  N   ASN A 539      30.587  41.646  16.065  1.00  0.73           N  
ATOM   8291  CA  ASN A 539      31.660  42.220  15.246  1.00  0.73           C  
ATOM   8292  C   ASN A 539      32.470  41.148  14.484  1.00  0.73           C  
ATOM   8293  O   ASN A 539      33.697  41.261  14.334  1.00  0.73           O  
ATOM   8294  CB  ASN A 539      32.582  43.074  16.102  1.00  0.73           C  
ATOM   8295  CG  ASN A 539      31.890  44.281  16.688  1.00  0.73           C  
ATOM   8296  OD1 ASN A 539      31.256  45.065  15.971  1.00  0.73           O  
ATOM   8297  ND2 ASN A 539      31.998  44.441  17.984  1.00  0.73           N  
ATOM   8298  H   ASN A 539      29.644  41.981  15.886  1.00  0.73           H  
ATOM   8299  HA  ASN A 539      31.193  42.861  14.495  1.00  0.73           H  
ATOM   8300 1HB  ASN A 539      33.009  42.489  16.910  1.00  0.73           H  
ATOM   8301 2HB  ASN A 539      33.411  43.420  15.489  1.00  0.73           H  
ATOM   8302 1HD2 ASN A 539      31.555  45.219  18.429  1.00  0.73           H  
ATOM   8303 2HD2 ASN A 539      32.515  43.781  18.527  1.00  0.73           H  
ATOM   8304  N   VAL A 540      31.778  40.138  13.954  1.00  0.71           N  
ATOM   8305  CA  VAL A 540      32.415  39.023  13.250  1.00  0.71           C  
ATOM   8306  C   VAL A 540      31.836  38.851  11.866  1.00  0.71           C  
ATOM   8307  O   VAL A 540      30.891  39.541  11.493  1.00  0.71           O  
ATOM   8308  CB  VAL A 540      32.231  37.703  14.014  1.00  0.71           C  
ATOM   8309  CG1 VAL A 540      32.828  37.817  15.380  1.00  0.71           C  
ATOM   8310  CG2 VAL A 540      30.788  37.342  14.062  1.00  0.71           C  
ATOM   8311  H   VAL A 540      30.762  40.142  14.063  1.00  0.71           H  
ATOM   8312  HA  VAL A 540      33.480  39.221  13.158  1.00  0.71           H  
ATOM   8313  HB  VAL A 540      32.778  36.929  13.509  1.00  0.71           H  
ATOM   8314 1HG1 VAL A 540      32.722  36.895  15.905  1.00  0.71           H  
ATOM   8315 2HG1 VAL A 540      33.883  38.070  15.299  1.00  0.71           H  
ATOM   8316 3HG1 VAL A 540      32.327  38.570  15.909  1.00  0.71           H  
ATOM   8317 1HG2 VAL A 540      30.665  36.407  14.597  1.00  0.71           H  
ATOM   8318 2HG2 VAL A 540      30.260  38.125  14.557  1.00  0.71           H  
ATOM   8319 3HG2 VAL A 540      30.404  37.237  13.050  1.00  0.71           H  
ATOM   8320  N   ASP A 541      32.445  37.997  11.057  1.00  0.69           N  
ATOM   8321  CA  ASP A 541      31.874  37.761   9.749  1.00  0.69           C  
ATOM   8322  C   ASP A 541      30.709  36.796   9.864  1.00  0.69           C  
ATOM   8323  O   ASP A 541      30.600  36.028  10.813  1.00  0.69           O  
ATOM   8324  CB  ASP A 541      32.910  37.167   8.781  1.00  0.69           C  
ATOM   8325  CG  ASP A 541      32.462  37.230   7.342  1.00  0.69           C  
ATOM   8326  OD1 ASP A 541      31.460  37.848   7.106  1.00  0.69           O  
ATOM   8327  OD2 ASP A 541      33.039  36.578   6.494  1.00  0.69           O  
ATOM   8328  H   ASP A 541      33.254  37.436  11.357  1.00  0.69           H  
ATOM   8329  HA  ASP A 541      31.506  38.705   9.347  1.00  0.69           H  
ATOM   8330 1HB  ASP A 541      33.852  37.700   8.888  1.00  0.69           H  
ATOM   8331 2HB  ASP A 541      33.103  36.124   9.053  1.00  0.69           H  
ATOM   8332  N   THR A 542      29.903  36.743   8.830  1.00  0.67           N  
ATOM   8333  CA  THR A 542      28.846  35.751   8.748  1.00  0.67           C  
ATOM   8334  C   THR A 542      29.470  34.368   8.779  1.00  0.67           C  
ATOM   8335  O   THR A 542      28.964  33.447   9.417  1.00  0.67           O  
ATOM   8336  CB  THR A 542      28.003  35.911   7.493  1.00  0.67           C  
ATOM   8337  OG1 THR A 542      27.327  37.168   7.531  1.00  0.67           O  
ATOM   8338  CG2 THR A 542      27.054  34.795   7.391  1.00  0.67           C  
ATOM   8339  H   THR A 542      30.076  37.398   8.070  1.00  0.67           H  
ATOM   8340  HA  THR A 542      28.197  35.856   9.613  1.00  0.67           H  
ATOM   8341  HB  THR A 542      28.641  35.886   6.626  1.00  0.67           H  
ATOM   8342  HG1 THR A 542      26.905  37.323   6.682  1.00  0.67           H  
ATOM   8343 1HG2 THR A 542      26.474  34.901   6.502  1.00  0.67           H  
ATOM   8344 2HG2 THR A 542      27.608  33.865   7.350  1.00  0.67           H  
ATOM   8345 3HG2 THR A 542      26.413  34.800   8.249  1.00  0.67           H  
ATOM   8346  N   ALA A 543      30.623  34.244   8.129  1.00  0.65           N  
ATOM   8347  CA  ALA A 543      31.347  32.993   8.005  1.00  0.65           C  
ATOM   8348  C   ALA A 543      32.069  32.596   9.301  1.00  0.65           C  
ATOM   8349  O   ALA A 543      32.779  31.590   9.327  1.00  0.65           O  
ATOM   8350  CB  ALA A 543      32.345  33.079   6.874  1.00  0.65           C  
ATOM   8351  H   ALA A 543      30.994  35.066   7.665  1.00  0.65           H  
ATOM   8352  HA  ALA A 543      30.622  32.219   7.778  1.00  0.65           H  
ATOM   8353 1HB  ALA A 543      32.853  32.120   6.762  1.00  0.65           H  
ATOM   8354 2HB  ALA A 543      31.833  33.323   5.950  1.00  0.65           H  
ATOM   8355 3HB  ALA A 543      33.078  33.859   7.097  1.00  0.65           H  
ATOM   8356  N   ASP A 544      31.958  33.411  10.353  1.00  0.63           N  
ATOM   8357  CA  ASP A 544      32.503  33.052  11.650  1.00  0.63           C  
ATOM   8358  C   ASP A 544      31.379  32.516  12.543  1.00  0.63           C  
ATOM   8359  O   ASP A 544      31.643  31.968  13.607  1.00  0.63           O  
ATOM   8360  CB  ASP A 544      33.135  34.251  12.346  1.00  0.63           C  
ATOM   8361  CG  ASP A 544      34.395  34.835  11.660  1.00  0.63           C  
ATOM   8362  OD1 ASP A 544      35.232  34.064  11.251  1.00  0.63           O  
ATOM   8363  OD2 ASP A 544      34.483  36.062  11.509  1.00  0.63           O  
ATOM   8364  H   ASP A 544      31.419  34.272  10.296  1.00  0.63           H  
ATOM   8365  HA  ASP A 544      33.251  32.271  11.524  1.00  0.63           H  
ATOM   8366 1HB  ASP A 544      32.378  35.025  12.418  1.00  0.63           H  
ATOM   8367 2HB  ASP A 544      33.408  33.964  13.352  1.00  0.63           H  
ATOM   8368  N   LEU A 545      30.124  32.680  12.116  1.00  0.61           N  
ATOM   8369  CA  LEU A 545      28.990  32.330  12.957  1.00  0.61           C  
ATOM   8370  C   LEU A 545      28.599  30.858  12.932  1.00  0.61           C  
ATOM   8371  O   LEU A 545      28.698  30.202  11.892  1.00  0.61           O  
ATOM   8372  CB  LEU A 545      27.767  33.133  12.525  1.00  0.61           C  
ATOM   8373  CG  LEU A 545      27.877  34.573  12.661  1.00  0.61           C  
ATOM   8374  CD1 LEU A 545      26.607  35.150  12.163  1.00  0.61           C  
ATOM   8375  CD2 LEU A 545      28.169  34.894  14.092  1.00  0.61           C  
ATOM   8376  H   LEU A 545      29.931  33.075  11.195  1.00  0.61           H  
ATOM   8377  HA  LEU A 545      29.263  32.626  13.961  1.00  0.61           H  
ATOM   8378 1HB  LEU A 545      27.573  32.922  11.474  1.00  0.61           H  
ATOM   8379 2HB  LEU A 545      26.902  32.823  13.083  1.00  0.61           H  
ATOM   8380  HG  LEU A 545      28.680  34.965  12.042  1.00  0.61           H  
ATOM   8381 1HD1 LEU A 545      26.625  36.192  12.251  1.00  0.61           H  
ATOM   8382 2HD1 LEU A 545      26.489  34.873  11.124  1.00  0.61           H  
ATOM   8383 3HD1 LEU A 545      25.786  34.776  12.726  1.00  0.61           H  
ATOM   8384 1HD2 LEU A 545      28.227  35.966  14.213  1.00  0.61           H  
ATOM   8385 2HD2 LEU A 545      27.389  34.496  14.712  1.00  0.61           H  
ATOM   8386 3HD2 LEU A 545      29.117  34.438  14.378  1.00  0.61           H  
ATOM   8387  N   PRO A 546      28.043  30.319  14.035  1.00  0.60           N  
ATOM   8388  CA  PRO A 546      27.549  28.959  14.179  1.00  0.60           C  
ATOM   8389  C   PRO A 546      26.198  28.803  13.518  1.00  0.60           C  
ATOM   8390  O   PRO A 546      25.202  28.503  14.181  1.00  0.60           O  
ATOM   8391  CB  PRO A 546      27.442  28.838  15.693  1.00  0.60           C  
ATOM   8392  CG  PRO A 546      27.104  30.223  16.159  1.00  0.60           C  
ATOM   8393  CD  PRO A 546      27.898  31.122  15.270  1.00  0.60           C  
ATOM   8394  HA  PRO A 546      28.271  28.246  13.763  1.00  0.60           H  
ATOM   8395 1HB  PRO A 546      26.673  28.152  15.964  1.00  0.60           H  
ATOM   8396 2HB  PRO A 546      28.373  28.453  16.087  1.00  0.60           H  
ATOM   8397 1HG  PRO A 546      26.020  30.397  16.078  1.00  0.60           H  
ATOM   8398 2HG  PRO A 546      27.361  30.338  17.216  1.00  0.60           H  
ATOM   8399 1HD  PRO A 546      27.342  32.045  15.120  1.00  0.60           H  
ATOM   8400 2HD  PRO A 546      28.866  31.279  15.719  1.00  0.60           H  
ATOM   8401  N   VAL A 547      26.180  29.059  12.221  1.00  0.59           N  
ATOM   8402  CA  VAL A 547      24.969  29.035  11.435  1.00  0.59           C  
ATOM   8403  C   VAL A 547      25.095  28.202  10.165  1.00  0.59           C  
ATOM   8404  O   VAL A 547      26.081  28.308   9.425  1.00  0.59           O  
ATOM   8405  CB  VAL A 547      24.526  30.463  11.078  1.00  0.59           C  
ATOM   8406  CG1 VAL A 547      23.270  30.393  10.213  1.00  0.59           C  
ATOM   8407  CG2 VAL A 547      24.257  31.271  12.357  1.00  0.59           C  
ATOM   8408  H   VAL A 547      27.060  29.294  11.772  1.00  0.59           H  
ATOM   8409  HA  VAL A 547      24.197  28.601  12.049  1.00  0.59           H  
ATOM   8410  HB  VAL A 547      25.309  30.951  10.526  1.00  0.59           H  
ATOM   8411 1HG1 VAL A 547      22.975  31.369   9.955  1.00  0.59           H  
ATOM   8412 2HG1 VAL A 547      23.467  29.842   9.306  1.00  0.59           H  
ATOM   8413 3HG1 VAL A 547      22.471  29.900  10.770  1.00  0.59           H  
ATOM   8414 1HG2 VAL A 547      23.951  32.279  12.096  1.00  0.59           H  
ATOM   8415 2HG2 VAL A 547      23.468  30.786  12.926  1.00  0.59           H  
ATOM   8416 3HG2 VAL A 547      25.150  31.321  12.960  1.00  0.59           H  
ATOM   8417  N   ALA A 548      24.073  27.392   9.912  1.00  0.59           N  
ATOM   8418  CA  ALA A 548      24.035  26.568   8.709  1.00  0.59           C  
ATOM   8419  C   ALA A 548      22.654  26.609   8.067  1.00  0.59           C  
ATOM   8420  O   ALA A 548      21.650  26.898   8.722  1.00  0.59           O  
ATOM   8421  CB  ALA A 548      24.410  25.125   9.036  1.00  0.59           C  
ATOM   8422  H   ALA A 548      23.312  27.358  10.596  1.00  0.59           H  
ATOM   8423  HA  ALA A 548      24.750  26.972   7.990  1.00  0.59           H  
ATOM   8424 1HB  ALA A 548      24.394  24.534   8.117  1.00  0.59           H  
ATOM   8425 2HB  ALA A 548      25.409  25.095   9.471  1.00  0.59           H  
ATOM   8426 3HB  ALA A 548      23.704  24.720   9.729  1.00  0.59           H  
ATOM   8427  N   VAL A 549      22.620  26.355   6.775  1.00  0.60           N  
ATOM   8428  CA  VAL A 549      21.370  26.269   6.045  1.00  0.60           C  
ATOM   8429  C   VAL A 549      21.234  24.899   5.422  1.00  0.60           C  
ATOM   8430  O   VAL A 549      22.174  24.403   4.810  1.00  0.60           O  
ATOM   8431  CB  VAL A 549      21.307  27.356   4.966  1.00  0.60           C  
ATOM   8432  CG1 VAL A 549      20.037  27.211   4.166  1.00  0.60           C  
ATOM   8433  CG2 VAL A 549      21.364  28.741   5.642  1.00  0.60           C  
ATOM   8434  H   VAL A 549      23.495  26.195   6.272  1.00  0.60           H  
ATOM   8435  HA  VAL A 549      20.539  26.416   6.737  1.00  0.60           H  
ATOM   8436  HB  VAL A 549      22.155  27.244   4.281  1.00  0.60           H  
ATOM   8437 1HG1 VAL A 549      19.989  27.988   3.404  1.00  0.60           H  
ATOM   8438 2HG1 VAL A 549      20.005  26.235   3.684  1.00  0.60           H  
ATOM   8439 3HG1 VAL A 549      19.203  27.307   4.844  1.00  0.60           H  
ATOM   8440 1HG2 VAL A 549      21.322  29.520   4.886  1.00  0.60           H  
ATOM   8441 2HG2 VAL A 549      20.516  28.849   6.322  1.00  0.60           H  
ATOM   8442 3HG2 VAL A 549      22.291  28.831   6.201  1.00  0.60           H  
ATOM   8443  N   THR A 550      20.087  24.281   5.592  1.00  0.62           N  
ATOM   8444  CA  THR A 550      19.882  22.974   5.022  1.00  0.62           C  
ATOM   8445  C   THR A 550      18.664  23.022   4.114  1.00  0.62           C  
ATOM   8446  O   THR A 550      17.652  23.660   4.436  1.00  0.62           O  
ATOM   8447  CB  THR A 550      19.743  21.896   6.112  1.00  0.62           C  
ATOM   8448  OG1 THR A 550      20.893  21.931   6.943  1.00  0.62           O  
ATOM   8449  CG2 THR A 550      19.671  20.474   5.498  1.00  0.62           C  
ATOM   8450  H   THR A 550      19.347  24.722   6.129  1.00  0.62           H  
ATOM   8451  HA  THR A 550      20.741  22.726   4.421  1.00  0.62           H  
ATOM   8452  HB  THR A 550      18.905  22.071   6.675  1.00  0.62           H  
ATOM   8453  HG1 THR A 550      20.907  22.749   7.438  1.00  0.62           H  
ATOM   8454 1HG2 THR A 550      19.623  19.760   6.290  1.00  0.62           H  
ATOM   8455 2HG2 THR A 550      18.831  20.361   4.871  1.00  0.62           H  
ATOM   8456 3HG2 THR A 550      20.539  20.275   4.913  1.00  0.62           H  
ATOM   8457  N   ALA A 551      18.781  22.358   2.976  1.00  0.66           N  
ATOM   8458  CA  ALA A 551      17.716  22.242   1.997  1.00  0.66           C  
ATOM   8459  C   ALA A 551      17.439  20.762   1.738  1.00  0.66           C  
ATOM   8460  O   ALA A 551      17.896  20.198   0.734  1.00  0.66           O  
ATOM   8461  CB  ALA A 551      18.107  22.940   0.712  1.00  0.66           C  
ATOM   8462  H   ALA A 551      19.672  21.903   2.795  1.00  0.66           H  
ATOM   8463  HA  ALA A 551      16.821  22.721   2.384  1.00  0.66           H  
ATOM   8464 1HB  ALA A 551      17.292  22.853  -0.007  1.00  0.66           H  
ATOM   8465 2HB  ALA A 551      18.296  23.995   0.918  1.00  0.66           H  
ATOM   8466 3HB  ALA A 551      19.003  22.483   0.304  1.00  0.66           H  
ATOM   8467  N   PRO A 552      16.774  20.069   2.672  1.00  0.70           N  
ATOM   8468  CA  PRO A 552      16.521  18.668   2.568  1.00  0.70           C  
ATOM   8469  C   PRO A 552      15.519  18.440   1.455  1.00  0.70           C  
ATOM   8470  O   PRO A 552      14.677  19.287   1.197  1.00  0.70           O  
ATOM   8471  CB  PRO A 552      16.023  18.325   3.970  1.00  0.70           C  
ATOM   8472  CG  PRO A 552      15.432  19.591   4.535  1.00  0.70           C  
ATOM   8473  CD  PRO A 552      16.164  20.723   3.873  1.00  0.70           C  
ATOM   8474  HA  PRO A 552      17.466  18.165   2.353  1.00  0.70           H  
ATOM   8475 1HB  PRO A 552      15.275  17.522   3.906  1.00  0.70           H  
ATOM   8476 2HB  PRO A 552      16.858  17.957   4.547  1.00  0.70           H  
ATOM   8477 1HG  PRO A 552      14.375  19.592   4.421  1.00  0.70           H  
ATOM   8478 2HG  PRO A 552      15.597  19.618   5.616  1.00  0.70           H  
ATOM   8479 1HD  PRO A 552      15.438  21.486   3.586  1.00  0.70           H  
ATOM   8480 2HD  PRO A 552      16.874  21.112   4.562  1.00  0.70           H  
ATOM   8481  N   MET A 553      15.585  17.302   0.794  1.00  0.75           N  
ATOM   8482  CA  MET A 553      14.604  16.957  -0.233  1.00  0.75           C  
ATOM   8483  C   MET A 553      14.364  18.015  -1.319  1.00  0.75           C  
ATOM   8484  O   MET A 553      13.270  18.085  -1.882  1.00  0.75           O  
ATOM   8485  CB  MET A 553      13.299  16.636   0.467  1.00  0.75           C  
ATOM   8486  CG  MET A 553      13.380  15.374   1.270  1.00  0.75           C  
ATOM   8487  SD  MET A 553      11.862  14.983   2.114  1.00  0.75           S  
ATOM   8488  CE  MET A 553      12.164  13.258   2.406  1.00  0.75           C  
ATOM   8489  H   MET A 553      16.292  16.635   1.036  1.00  0.75           H  
ATOM   8490  HA  MET A 553      14.960  16.060  -0.740  1.00  0.75           H  
ATOM   8491 1HB  MET A 553      13.011  17.449   1.133  1.00  0.75           H  
ATOM   8492 2HB  MET A 553      12.509  16.542  -0.266  1.00  0.75           H  
ATOM   8493 1HG  MET A 553      13.657  14.538   0.638  1.00  0.75           H  
ATOM   8494 2HG  MET A 553      14.159  15.498   2.009  1.00  0.75           H  
ATOM   8495 1HE  MET A 553      11.347  12.835   2.932  1.00  0.75           H  
ATOM   8496 2HE  MET A 553      12.283  12.736   1.449  1.00  0.75           H  
ATOM   8497 3HE  MET A 553      13.051  13.141   2.973  1.00  0.75           H  
ATOM   8498  N   TYR A 554      15.366  18.812  -1.663  1.00  0.80           N  
ATOM   8499  CA  TYR A 554      15.101  19.825  -2.662  1.00  0.80           C  
ATOM   8500  C   TYR A 554      14.888  19.217  -4.040  1.00  0.80           C  
ATOM   8501  O   TYR A 554      15.567  18.261  -4.417  1.00  0.80           O  
ATOM   8502  CB  TYR A 554      16.251  20.809  -2.731  1.00  0.80           C  
ATOM   8503  CG  TYR A 554      17.445  20.255  -3.383  1.00  0.80           C  
ATOM   8504  CD1 TYR A 554      17.569  20.326  -4.769  1.00  0.80           C  
ATOM   8505  CD2 TYR A 554      18.404  19.649  -2.640  1.00  0.80           C  
ATOM   8506  CE1 TYR A 554      18.676  19.775  -5.382  1.00  0.80           C  
ATOM   8507  CE2 TYR A 554      19.483  19.106  -3.265  1.00  0.80           C  
ATOM   8508  CZ  TYR A 554      19.625  19.164  -4.597  1.00  0.80           C  
ATOM   8509  OH  TYR A 554      20.697  18.586  -5.141  1.00  0.80           O  
ATOM   8510  H   TYR A 554      16.265  18.746  -1.207  1.00  0.80           H  
ATOM   8511  HA  TYR A 554      14.192  20.354  -2.377  1.00  0.80           H  
ATOM   8512 1HB  TYR A 554      15.943  21.654  -3.294  1.00  0.80           H  
ATOM   8513 2HB  TYR A 554      16.520  21.141  -1.727  1.00  0.80           H  
ATOM   8514  HD1 TYR A 554      16.792  20.807  -5.366  1.00  0.80           H  
ATOM   8515  HD2 TYR A 554      18.304  19.577  -1.564  1.00  0.80           H  
ATOM   8516  HE1 TYR A 554      18.788  19.812  -6.466  1.00  0.80           H  
ATOM   8517  HE2 TYR A 554      20.233  18.595  -2.694  1.00  0.80           H  
ATOM   8518  HH  TYR A 554      21.057  17.933  -4.493  1.00  0.80           H  
ATOM   8519  N   MET A 555      13.974  19.816  -4.791  1.00  0.83           N  
ATOM   8520  CA  MET A 555      13.664  19.479  -6.173  1.00  0.83           C  
ATOM   8521  C   MET A 555      13.645  20.711  -7.074  1.00  0.83           C  
ATOM   8522  O   MET A 555      13.992  20.645  -8.257  1.00  0.83           O  
ATOM   8523  CB  MET A 555      12.287  18.830  -6.230  1.00  0.83           C  
ATOM   8524  CG  MET A 555      12.178  17.481  -5.552  1.00  0.83           C  
ATOM   8525  SD  MET A 555      13.202  16.225  -6.331  1.00  0.83           S  
ATOM   8526  CE  MET A 555      12.258  15.959  -7.829  1.00  0.83           C  
ATOM   8527  H   MET A 555      13.464  20.569  -4.365  1.00  0.83           H  
ATOM   8528  HA  MET A 555      14.423  18.791  -6.547  1.00  0.83           H  
ATOM   8529 1HB  MET A 555      11.575  19.497  -5.784  1.00  0.83           H  
ATOM   8530 2HB  MET A 555      11.994  18.702  -7.271  1.00  0.83           H  
ATOM   8531 1HG  MET A 555      12.474  17.575  -4.507  1.00  0.83           H  
ATOM   8532 2HG  MET A 555      11.147  17.147  -5.579  1.00  0.83           H  
ATOM   8533 1HE  MET A 555      12.747  15.204  -8.441  1.00  0.83           H  
ATOM   8534 2HE  MET A 555      11.252  15.620  -7.570  1.00  0.83           H  
ATOM   8535 3HE  MET A 555      12.192  16.894  -8.388  1.00  0.83           H  
ATOM   8536  N   GLU A 556      13.212  21.838  -6.498  1.00  0.84           N  
ATOM   8537  CA  GLU A 556      12.962  23.074  -7.245  1.00  0.84           C  
ATOM   8538  C   GLU A 556      14.171  23.983  -7.364  1.00  0.84           C  
ATOM   8539  O   GLU A 556      14.968  24.118  -6.427  1.00  0.84           O  
ATOM   8540  CB  GLU A 556      11.831  23.879  -6.586  1.00  0.84           C  
ATOM   8541  CG  GLU A 556      10.445  23.200  -6.583  1.00  0.84           C  
ATOM   8542  CD  GLU A 556       9.376  24.049  -5.900  1.00  0.84           C  
ATOM   8543  OE1 GLU A 556       9.737  24.991  -5.214  1.00  0.84           O  
ATOM   8544  OE2 GLU A 556       8.215  23.789  -6.073  1.00  0.84           O  
ATOM   8545  H   GLU A 556      12.991  21.821  -5.516  1.00  0.84           H  
ATOM   8546  HA  GLU A 556      12.652  22.803  -8.257  1.00  0.84           H  
ATOM   8547 1HB  GLU A 556      12.098  24.087  -5.549  1.00  0.84           H  
ATOM   8548 2HB  GLU A 556      11.730  24.839  -7.096  1.00  0.84           H  
ATOM   8549 1HG  GLU A 556      10.145  23.016  -7.614  1.00  0.84           H  
ATOM   8550 2HG  GLU A 556      10.517  22.237  -6.082  1.00  0.84           H  
ATOM   8551  N   GLN A 557      14.210  24.726  -8.464  1.00  0.84           N  
ATOM   8552  CA  GLN A 557      15.258  25.706  -8.717  1.00  0.84           C  
ATOM   8553  C   GLN A 557      15.324  26.815  -7.660  1.00  0.84           C  
ATOM   8554  O   GLN A 557      16.379  27.417  -7.432  1.00  0.84           O  
ATOM   8555  CB  GLN A 557      15.044  26.287 -10.113  1.00  0.84           C  
ATOM   8556  CG  GLN A 557      13.705  27.007 -10.349  1.00  0.84           C  
ATOM   8557  CD  GLN A 557      12.625  26.061 -10.821  1.00  0.84           C  
ATOM   8558  OE1 GLN A 557      12.632  24.884 -10.459  1.00  0.84           O  
ATOM   8559  NE2 GLN A 557      11.693  26.554 -11.634  1.00  0.84           N  
ATOM   8560  H   GLN A 557      13.508  24.570  -9.174  1.00  0.84           H  
ATOM   8561  HA  GLN A 557      16.212  25.184  -8.708  1.00  0.84           H  
ATOM   8562 1HB  GLN A 557      15.813  26.998 -10.309  1.00  0.84           H  
ATOM   8563 2HB  GLN A 557      15.137  25.497 -10.856  1.00  0.84           H  
ATOM   8564 1HG  GLN A 557      13.364  27.488  -9.448  1.00  0.84           H  
ATOM   8565 2HG  GLN A 557      13.843  27.744 -11.109  1.00  0.84           H  
ATOM   8566 1HE2 GLN A 557      10.962  25.959 -11.974  1.00  0.84           H  
ATOM   8567 2HE2 GLN A 557      11.712  27.516 -11.906  1.00  0.84           H  
ATOM   8568  N   LYS A 558      14.209  27.057  -6.985  1.00  0.81           N  
ATOM   8569  CA  LYS A 558      14.170  28.041  -5.923  1.00  0.81           C  
ATOM   8570  C   LYS A 558      15.010  27.547  -4.744  1.00  0.81           C  
ATOM   8571  O   LYS A 558      15.729  28.305  -4.099  1.00  0.81           O  
ATOM   8572  CB  LYS A 558      12.737  28.313  -5.484  1.00  0.81           C  
ATOM   8573  CG  LYS A 558      11.902  29.136  -6.447  1.00  0.81           C  
ATOM   8574  CD  LYS A 558      10.600  29.580  -5.767  1.00  0.81           C  
ATOM   8575  CE  LYS A 558       9.459  28.584  -6.019  1.00  0.81           C  
ATOM   8576  NZ  LYS A 558       9.527  27.407  -5.090  1.00  0.81           N  
ATOM   8577  H   LYS A 558      13.375  26.533  -7.215  1.00  0.81           H  
ATOM   8578  HA  LYS A 558      14.594  28.969  -6.295  1.00  0.81           H  
ATOM   8579 1HB  LYS A 558      12.222  27.357  -5.353  1.00  0.81           H  
ATOM   8580 2HB  LYS A 558      12.739  28.796  -4.523  1.00  0.81           H  
ATOM   8581 1HG  LYS A 558      12.464  30.017  -6.775  1.00  0.81           H  
ATOM   8582 2HG  LYS A 558      11.661  28.535  -7.324  1.00  0.81           H  
ATOM   8583 1HD  LYS A 558      10.770  29.626  -4.689  1.00  0.81           H  
ATOM   8584 2HD  LYS A 558      10.322  30.570  -6.096  1.00  0.81           H  
ATOM   8585 1HE  LYS A 558       8.502  29.089  -5.883  1.00  0.81           H  
ATOM   8586 2HE  LYS A 558       9.525  28.223  -7.046  1.00  0.81           H  
ATOM   8587 1HZ  LYS A 558       8.776  26.742  -5.279  1.00  0.81           H  
ATOM   8588 2HZ  LYS A 558      10.402  26.900  -5.205  1.00  0.81           H  
ATOM   8589 3HZ  LYS A 558       9.454  27.718  -4.137  1.00  0.81           H  
ATOM   8590  N   ALA A 559      14.915  26.257  -4.436  1.00  0.78           N  
ATOM   8591  CA  ALA A 559      15.679  25.738  -3.319  1.00  0.78           C  
ATOM   8592  C   ALA A 559      17.163  25.870  -3.634  1.00  0.78           C  
ATOM   8593  O   ALA A 559      17.970  26.209  -2.763  1.00  0.78           O  
ATOM   8594  CB  ALA A 559      15.290  24.310  -3.043  1.00  0.78           C  
ATOM   8595  H   ALA A 559      14.378  25.617  -5.012  1.00  0.78           H  
ATOM   8596  HA  ALA A 559      15.464  26.346  -2.438  1.00  0.78           H  
ATOM   8597 1HB  ALA A 559      15.864  23.931  -2.197  1.00  0.78           H  
ATOM   8598 2HB  ALA A 559      14.225  24.254  -2.816  1.00  0.78           H  
ATOM   8599 3HB  ALA A 559      15.505  23.728  -3.932  1.00  0.78           H  
ATOM   8600  N   THR A 560      17.512  25.640  -4.905  1.00  0.76           N  
ATOM   8601  CA  THR A 560      18.899  25.757  -5.340  1.00  0.76           C  
ATOM   8602  C   THR A 560      19.434  27.178  -5.210  1.00  0.76           C  
ATOM   8603  O   THR A 560      20.542  27.368  -4.700  1.00  0.76           O  
ATOM   8604  CB  THR A 560      19.089  25.247  -6.776  1.00  0.76           C  
ATOM   8605  OG1 THR A 560      18.784  23.846  -6.808  1.00  0.76           O  
ATOM   8606  CG2 THR A 560      20.508  25.475  -7.246  1.00  0.76           C  
ATOM   8607  H   THR A 560      16.784  25.350  -5.562  1.00  0.76           H  
ATOM   8608  HA  THR A 560      19.503  25.121  -4.696  1.00  0.76           H  
ATOM   8609  HB  THR A 560      18.408  25.776  -7.439  1.00  0.76           H  
ATOM   8610  HG1 THR A 560      19.329  23.400  -6.146  1.00  0.76           H  
ATOM   8611 1HG2 THR A 560      20.625  25.114  -8.263  1.00  0.76           H  
ATOM   8612 2HG2 THR A 560      20.724  26.534  -7.216  1.00  0.76           H  
ATOM   8613 3HG2 THR A 560      21.200  24.947  -6.593  1.00  0.76           H  
ATOM   8614  N   ILE A 561      18.670  28.181  -5.643  1.00  0.74           N  
ATOM   8615  CA  ILE A 561      19.177  29.547  -5.516  1.00  0.74           C  
ATOM   8616  C   ILE A 561      19.350  29.943  -4.047  1.00  0.74           C  
ATOM   8617  O   ILE A 561      20.285  30.672  -3.700  1.00  0.74           O  
ATOM   8618  CB  ILE A 561      18.303  30.567  -6.270  1.00  0.74           C  
ATOM   8619  CG1 ILE A 561      19.017  31.878  -6.402  1.00  0.74           C  
ATOM   8620  CG2 ILE A 561      17.006  30.808  -5.624  1.00  0.74           C  
ATOM   8621  CD1 ILE A 561      20.226  31.831  -7.253  1.00  0.74           C  
ATOM   8622  H   ILE A 561      17.764  27.988  -6.078  1.00  0.74           H  
ATOM   8623  HA  ILE A 561      20.164  29.577  -5.975  1.00  0.74           H  
ATOM   8624  HB  ILE A 561      18.123  30.187  -7.278  1.00  0.74           H  
ATOM   8625 1HG1 ILE A 561      18.334  32.571  -6.836  1.00  0.74           H  
ATOM   8626 2HG1 ILE A 561      19.295  32.237  -5.410  1.00  0.74           H  
ATOM   8627 1HG2 ILE A 561      16.437  31.510  -6.221  1.00  0.74           H  
ATOM   8628 2HG2 ILE A 561      16.500  29.899  -5.579  1.00  0.74           H  
ATOM   8629 3HG2 ILE A 561      17.134  31.213  -4.619  1.00  0.74           H  
ATOM   8630 1HD1 ILE A 561      20.656  32.815  -7.336  1.00  0.74           H  
ATOM   8631 2HD1 ILE A 561      20.957  31.142  -6.834  1.00  0.74           H  
ATOM   8632 3HD1 ILE A 561      19.928  31.504  -8.223  1.00  0.74           H  
ATOM   8633  N   ASP A 562      18.487  29.424  -3.166  1.00  0.72           N  
ATOM   8634  CA  ASP A 562      18.621  29.718  -1.747  1.00  0.72           C  
ATOM   8635  C   ASP A 562      19.860  29.018  -1.173  1.00  0.72           C  
ATOM   8636  O   ASP A 562      20.615  29.600  -0.383  1.00  0.72           O  
ATOM   8637  CB  ASP A 562      17.336  29.299  -1.027  1.00  0.72           C  
ATOM   8638  CG  ASP A 562      16.172  30.246  -1.407  1.00  0.72           C  
ATOM   8639  OD1 ASP A 562      16.470  31.291  -1.929  1.00  0.72           O  
ATOM   8640  OD2 ASP A 562      15.024  29.913  -1.226  1.00  0.72           O  
ATOM   8641  H   ASP A 562      17.710  28.842  -3.490  1.00  0.72           H  
ATOM   8642  HA  ASP A 562      18.750  30.791  -1.626  1.00  0.72           H  
ATOM   8643 1HB  ASP A 562      17.071  28.277  -1.317  1.00  0.72           H  
ATOM   8644 2HB  ASP A 562      17.485  29.313   0.052  1.00  0.72           H  
ATOM   8645  N   ALA A 563      20.102  27.781  -1.620  1.00  0.70           N  
ATOM   8646  CA  ALA A 563      21.271  27.024  -1.195  1.00  0.70           C  
ATOM   8647  C   ALA A 563      22.561  27.729  -1.611  1.00  0.70           C  
ATOM   8648  O   ALA A 563      23.515  27.818  -0.820  1.00  0.70           O  
ATOM   8649  CB  ALA A 563      21.225  25.635  -1.832  1.00  0.70           C  
ATOM   8650  H   ALA A 563      19.435  27.339  -2.251  1.00  0.70           H  
ATOM   8651  HA  ALA A 563      21.254  26.940  -0.109  1.00  0.70           H  
ATOM   8652 1HB  ALA A 563      22.069  25.044  -1.542  1.00  0.70           H  
ATOM   8653 2HB  ALA A 563      20.306  25.133  -1.527  1.00  0.70           H  
ATOM   8654 3HB  ALA A 563      21.233  25.740  -2.909  1.00  0.70           H  
ATOM   8655  N   LEU A 564      22.563  28.265  -2.840  1.00  0.68           N  
ATOM   8656  CA  LEU A 564      23.728  28.927  -3.407  1.00  0.68           C  
ATOM   8657  C   LEU A 564      23.981  30.245  -2.711  1.00  0.68           C  
ATOM   8658  O   LEU A 564      25.119  30.570  -2.373  1.00  0.68           O  
ATOM   8659  CB  LEU A 564      23.566  29.113  -4.905  1.00  0.68           C  
ATOM   8660  CG  LEU A 564      24.771  29.686  -5.630  1.00  0.68           C  
ATOM   8661  CD1 LEU A 564      25.994  28.804  -5.379  1.00  0.68           C  
ATOM   8662  CD2 LEU A 564      24.473  29.683  -7.066  1.00  0.68           C  
ATOM   8663  H   LEU A 564      21.736  28.146  -3.430  1.00  0.68           H  
ATOM   8664  HA  LEU A 564      24.584  28.294  -3.249  1.00  0.68           H  
ATOM   8665 1HB  LEU A 564      23.321  28.149  -5.352  1.00  0.68           H  
ATOM   8666 2HB  LEU A 564      22.720  29.786  -5.081  1.00  0.68           H  
ATOM   8667  HG  LEU A 564      24.986  30.700  -5.288  1.00  0.68           H  
ATOM   8668 1HD1 LEU A 564      26.849  29.205  -5.928  1.00  0.68           H  
ATOM   8669 2HD1 LEU A 564      26.218  28.796  -4.319  1.00  0.68           H  
ATOM   8670 3HD1 LEU A 564      25.789  27.790  -5.720  1.00  0.68           H  
ATOM   8671 1HD2 LEU A 564      25.316  30.041  -7.591  1.00  0.68           H  
ATOM   8672 2HD2 LEU A 564      24.267  28.666  -7.375  1.00  0.68           H  
ATOM   8673 3HD2 LEU A 564      23.607  30.317  -7.261  1.00  0.68           H  
ATOM   8674  N   PHE A 565      22.912  30.986  -2.451  1.00  0.66           N  
ATOM   8675  CA  PHE A 565      23.039  32.213  -1.702  1.00  0.66           C  
ATOM   8676  C   PHE A 565      23.704  32.011  -0.380  1.00  0.66           C  
ATOM   8677  O   PHE A 565      24.614  32.761  -0.023  1.00  0.66           O  
ATOM   8678  CB  PHE A 565      21.720  32.828  -1.392  1.00  0.66           C  
ATOM   8679  CG  PHE A 565      21.900  33.871  -0.328  1.00  0.66           C  
ATOM   8680  CD1 PHE A 565      22.391  35.078  -0.613  1.00  0.66           C  
ATOM   8681  CD2 PHE A 565      21.561  33.590   0.996  1.00  0.66           C  
ATOM   8682  CE1 PHE A 565      22.544  36.024   0.378  1.00  0.66           C  
ATOM   8683  CE2 PHE A 565      21.724  34.513   1.979  1.00  0.66           C  
ATOM   8684  CZ  PHE A 565      22.211  35.746   1.669  1.00  0.66           C  
ATOM   8685  H   PHE A 565      21.988  30.697  -2.774  1.00  0.66           H  
ATOM   8686  HA  PHE A 565      23.631  32.913  -2.291  1.00  0.66           H  
ATOM   8687 1HB  PHE A 565      21.326  33.288  -2.280  1.00  0.66           H  
ATOM   8688 2HB  PHE A 565      21.012  32.078  -1.047  1.00  0.66           H  
ATOM   8689  HD1 PHE A 565      22.655  35.287  -1.631  1.00  0.66           H  
ATOM   8690  HD2 PHE A 565      21.161  32.607   1.242  1.00  0.66           H  
ATOM   8691  HE1 PHE A 565      22.928  36.981   0.132  1.00  0.66           H  
ATOM   8692  HE2 PHE A 565      21.460  34.268   3.003  1.00  0.66           H  
ATOM   8693  HZ  PHE A 565      22.338  36.497   2.450  1.00  0.66           H  
ATOM   8694  N   ALA A 566      23.227  31.029   0.374  1.00  0.64           N  
ATOM   8695  CA  ALA A 566      23.768  30.833   1.690  1.00  0.64           C  
ATOM   8696  C   ALA A 566      25.270  30.636   1.598  1.00  0.64           C  
ATOM   8697  O   ALA A 566      26.020  31.241   2.371  1.00  0.64           O  
ATOM   8698  CB  ALA A 566      23.081  29.646   2.328  1.00  0.64           C  
ATOM   8699  H   ALA A 566      22.466  30.434   0.034  1.00  0.64           H  
ATOM   8700  HA  ALA A 566      23.578  31.723   2.286  1.00  0.64           H  
ATOM   8701 1HB  ALA A 566      23.468  29.480   3.326  1.00  0.64           H  
ATOM   8702 2HB  ALA A 566      22.011  29.831   2.376  1.00  0.64           H  
ATOM   8703 3HB  ALA A 566      23.264  28.765   1.723  1.00  0.64           H  
ATOM   8704  N   LEU A 567      25.730  29.909   0.576  1.00  0.63           N  
ATOM   8705  CA  LEU A 567      27.160  29.705   0.421  1.00  0.63           C  
ATOM   8706  C   LEU A 567      27.868  31.025   0.124  1.00  0.63           C  
ATOM   8707  O   LEU A 567      28.893  31.342   0.728  1.00  0.63           O  
ATOM   8708  CB  LEU A 567      27.386  28.780  -0.750  1.00  0.63           C  
ATOM   8709  CG  LEU A 567      26.864  27.447  -0.574  1.00  0.63           C  
ATOM   8710  CD1 LEU A 567      26.911  26.751  -1.858  1.00  0.63           C  
ATOM   8711  CD2 LEU A 567      27.646  26.740   0.453  1.00  0.63           C  
ATOM   8712  H   LEU A 567      25.075  29.439  -0.054  1.00  0.63           H  
ATOM   8713  HA  LEU A 567      27.559  29.274   1.335  1.00  0.63           H  
ATOM   8714 1HB  LEU A 567      26.963  29.204  -1.645  1.00  0.63           H  
ATOM   8715 2HB  LEU A 567      28.446  28.699  -0.880  1.00  0.63           H  
ATOM   8716  HG  LEU A 567      25.837  27.509  -0.265  1.00  0.63           H  
ATOM   8717 1HD1 LEU A 567      26.484  25.818  -1.717  1.00  0.63           H  
ATOM   8718 2HD1 LEU A 567      26.346  27.284  -2.574  1.00  0.63           H  
ATOM   8719 3HD1 LEU A 567      27.921  26.653  -2.206  1.00  0.63           H  
ATOM   8720 1HD2 LEU A 567      27.263  25.745   0.579  1.00  0.63           H  
ATOM   8721 2HD2 LEU A 567      28.668  26.696   0.117  1.00  0.63           H  
ATOM   8722 3HD2 LEU A 567      27.585  27.276   1.401  1.00  0.63           H  
ATOM   8723  N   ALA A 568      27.266  31.839  -0.757  1.00  0.61           N  
ATOM   8724  CA  ALA A 568      27.822  33.134  -1.173  1.00  0.61           C  
ATOM   8725  C   ALA A 568      27.986  34.069   0.009  1.00  0.61           C  
ATOM   8726  O   ALA A 568      28.916  34.883   0.062  1.00  0.61           O  
ATOM   8727  CB  ALA A 568      26.928  33.788  -2.205  1.00  0.61           C  
ATOM   8728  H   ALA A 568      26.400  31.516  -1.194  1.00  0.61           H  
ATOM   8729  HA  ALA A 568      28.805  32.957  -1.601  1.00  0.61           H  
ATOM   8730 1HB  ALA A 568      27.372  34.729  -2.518  1.00  0.61           H  
ATOM   8731 2HB  ALA A 568      26.812  33.140  -3.069  1.00  0.61           H  
ATOM   8732 3HB  ALA A 568      25.951  33.978  -1.771  1.00  0.61           H  
ATOM   8733  N   TYR A 569      27.070  33.922   0.958  1.00  0.61           N  
ATOM   8734  CA  TYR A 569      26.956  34.708   2.169  1.00  0.61           C  
ATOM   8735  C   TYR A 569      27.836  34.210   3.307  1.00  0.61           C  
ATOM   8736  O   TYR A 569      27.891  34.840   4.361  1.00  0.61           O  
ATOM   8737  CB  TYR A 569      25.470  34.788   2.523  1.00  0.61           C  
ATOM   8738  CG  TYR A 569      25.057  35.482   3.779  1.00  0.61           C  
ATOM   8739  CD1 TYR A 569      25.374  36.808   4.026  1.00  0.61           C  
ATOM   8740  CD2 TYR A 569      24.260  34.783   4.669  1.00  0.61           C  
ATOM   8741  CE1 TYR A 569      24.930  37.408   5.185  1.00  0.61           C  
ATOM   8742  CE2 TYR A 569      23.806  35.385   5.812  1.00  0.61           C  
ATOM   8743  CZ  TYR A 569      24.144  36.687   6.076  1.00  0.61           C  
ATOM   8744  OH  TYR A 569      23.706  37.262   7.226  1.00  0.61           O  
ATOM   8745  H   TYR A 569      26.339  33.225   0.792  1.00  0.61           H  
ATOM   8746  HA  TYR A 569      27.297  35.705   1.938  1.00  0.61           H  
ATOM   8747 1HB  TYR A 569      24.976  35.282   1.699  1.00  0.61           H  
ATOM   8748 2HB  TYR A 569      25.070  33.777   2.558  1.00  0.61           H  
ATOM   8749  HD1 TYR A 569      25.975  37.368   3.330  1.00  0.61           H  
ATOM   8750  HD2 TYR A 569      23.994  33.749   4.451  1.00  0.61           H  
ATOM   8751  HE1 TYR A 569      25.189  38.446   5.398  1.00  0.61           H  
ATOM   8752  HE2 TYR A 569      23.182  34.835   6.510  1.00  0.61           H  
ATOM   8753  HH  TYR A 569      23.112  36.645   7.658  1.00  0.61           H  
ATOM   8754  N   GLY A 570      28.549  33.105   3.093  1.00  0.61           N  
ATOM   8755  CA  GLY A 570      29.447  32.565   4.100  1.00  0.61           C  
ATOM   8756  C   GLY A 570      28.853  31.488   4.997  1.00  0.61           C  
ATOM   8757  O   GLY A 570      29.505  31.055   5.946  1.00  0.61           O  
ATOM   8758  H   GLY A 570      28.488  32.612   2.202  1.00  0.61           H  
ATOM   8759 1HA  GLY A 570      30.324  32.159   3.593  1.00  0.61           H  
ATOM   8760 2HA  GLY A 570      29.805  33.385   4.718  1.00  0.61           H  
ATOM   8761  N   LEU A 571      27.638  31.037   4.720  1.00  0.61           N  
ATOM   8762  CA  LEU A 571      27.048  30.001   5.550  1.00  0.61           C  
ATOM   8763  C   LEU A 571      27.288  28.649   4.924  1.00  0.61           C  
ATOM   8764  O   LEU A 571      27.396  28.524   3.707  1.00  0.61           O  
ATOM   8765  CB  LEU A 571      25.551  30.234   5.764  1.00  0.61           C  
ATOM   8766  CG  LEU A 571      25.203  31.533   6.461  1.00  0.61           C  
ATOM   8767  CD1 LEU A 571      23.684  31.652   6.582  1.00  0.61           C  
ATOM   8768  CD2 LEU A 571      25.886  31.530   7.798  1.00  0.61           C  
ATOM   8769  H   LEU A 571      27.119  31.382   3.912  1.00  0.61           H  
ATOM   8770  HA  LEU A 571      27.530  30.011   6.526  1.00  0.61           H  
ATOM   8771 1HB  LEU A 571      25.069  30.239   4.799  1.00  0.61           H  
ATOM   8772 2HB  LEU A 571      25.145  29.404   6.353  1.00  0.61           H  
ATOM   8773  HG  LEU A 571      25.560  32.382   5.877  1.00  0.61           H  
ATOM   8774 1HD1 LEU A 571      23.426  32.575   7.084  1.00  0.61           H  
ATOM   8775 2HD1 LEU A 571      23.239  31.644   5.587  1.00  0.61           H  
ATOM   8776 3HD1 LEU A 571      23.301  30.817   7.153  1.00  0.61           H  
ATOM   8777 1HD2 LEU A 571      25.662  32.434   8.345  1.00  0.61           H  
ATOM   8778 2HD2 LEU A 571      25.538  30.678   8.345  1.00  0.61           H  
ATOM   8779 3HD2 LEU A 571      26.966  31.450   7.662  1.00  0.61           H  
ATOM   8780  N   TYR A 572      27.384  27.620   5.745  1.00  0.62           N  
ATOM   8781  CA  TYR A 572      27.534  26.299   5.172  1.00  0.62           C  
ATOM   8782  C   TYR A 572      26.183  25.837   4.698  1.00  0.62           C  
ATOM   8783  O   TYR A 572      25.178  26.197   5.323  1.00  0.62           O  
ATOM   8784  CB  TYR A 572      28.081  25.311   6.173  1.00  0.62           C  
ATOM   8785  CG  TYR A 572      29.491  25.554   6.566  1.00  0.62           C  
ATOM   8786  CD1 TYR A 572      29.819  25.886   7.858  1.00  0.62           C  
ATOM   8787  CD2 TYR A 572      30.450  25.455   5.620  1.00  0.62           C  
ATOM   8788  CE1 TYR A 572      31.144  26.067   8.199  1.00  0.62           C  
ATOM   8789  CE2 TYR A 572      31.774  25.650   5.929  1.00  0.62           C  
ATOM   8790  CZ  TYR A 572      32.128  25.946   7.224  1.00  0.62           C  
ATOM   8791  OH  TYR A 572      33.452  26.117   7.556  1.00  0.62           O  
ATOM   8792  H   TYR A 572      27.319  27.748   6.749  1.00  0.62           H  
ATOM   8793  HA  TYR A 572      28.198  26.349   4.309  1.00  0.62           H  
ATOM   8794 1HB  TYR A 572      27.468  25.330   7.077  1.00  0.62           H  
ATOM   8795 2HB  TYR A 572      28.015  24.302   5.757  1.00  0.62           H  
ATOM   8796  HD1 TYR A 572      29.040  25.979   8.616  1.00  0.62           H  
ATOM   8797  HD2 TYR A 572      30.148  25.215   4.616  1.00  0.62           H  
ATOM   8798  HE1 TYR A 572      31.414  26.300   9.224  1.00  0.62           H  
ATOM   8799  HE2 TYR A 572      32.538  25.561   5.154  1.00  0.62           H  
ATOM   8800  HH  TYR A 572      33.999  25.975   6.780  1.00  0.62           H  
ATOM   8801  N   THR A 573      26.156  25.054   3.624  1.00  0.65           N  
ATOM   8802  CA  THR A 573      24.896  24.541   3.136  1.00  0.65           C  
ATOM   8803  C   THR A 573      24.885  23.030   3.056  1.00  0.65           C  
ATOM   8804  O   THR A 573      25.838  22.411   2.593  1.00  0.65           O  
ATOM   8805  CB  THR A 573      24.531  25.122   1.770  1.00  0.65           C  
ATOM   8806  OG1 THR A 573      24.433  26.538   1.866  1.00  0.65           O  
ATOM   8807  CG2 THR A 573      23.219  24.594   1.314  1.00  0.65           C  
ATOM   8808  H   THR A 573      27.016  24.789   3.146  1.00  0.65           H  
ATOM   8809  HA  THR A 573      24.136  24.852   3.825  1.00  0.65           H  
ATOM   8810  HB  THR A 573      25.282  24.860   1.045  1.00  0.65           H  
ATOM   8811  HG1 THR A 573      24.170  26.904   0.999  1.00  0.65           H  
ATOM   8812 1HG2 THR A 573      23.005  25.034   0.379  1.00  0.65           H  
ATOM   8813 2HG2 THR A 573      23.260  23.523   1.206  1.00  0.65           H  
ATOM   8814 3HG2 THR A 573      22.441  24.858   2.034  1.00  0.65           H  
ATOM   8815  N   HIS A 574      23.806  22.445   3.522  1.00  0.69           N  
ATOM   8816  CA  HIS A 574      23.641  21.012   3.442  1.00  0.69           C  
ATOM   8817  C   HIS A 574      22.453  20.736   2.542  1.00  0.69           C  
ATOM   8818  O   HIS A 574      21.411  21.375   2.679  1.00  0.69           O  
ATOM   8819  CB  HIS A 574      23.414  20.452   4.845  1.00  0.69           C  
ATOM   8820  CG  HIS A 574      24.560  20.715   5.762  1.00  0.69           C  
ATOM   8821  ND1 HIS A 574      25.416  19.734   6.196  1.00  0.69           N  
ATOM   8822  CD2 HIS A 574      25.013  21.877   6.297  1.00  0.69           C  
ATOM   8823  CE1 HIS A 574      26.339  20.275   6.966  1.00  0.69           C  
ATOM   8824  NE2 HIS A 574      26.120  21.573   7.040  1.00  0.69           N  
ATOM   8825  H   HIS A 574      23.081  23.033   3.934  1.00  0.69           H  
ATOM   8826  HA  HIS A 574      24.518  20.545   3.009  1.00  0.69           H  
ATOM   8827 1HB  HIS A 574      22.569  20.931   5.285  1.00  0.69           H  
ATOM   8828 2HB  HIS A 574      23.221  19.387   4.794  1.00  0.69           H  
ATOM   8829  HD2 HIS A 574      24.575  22.870   6.155  1.00  0.69           H  
ATOM   8830  HE1 HIS A 574      27.140  19.744   7.449  1.00  0.69           H  
ATOM   8831  HE2 HIS A 574      26.678  22.233   7.563  1.00  0.69           H  
ATOM   8832  N   VAL A 575      22.607  19.842   1.591  1.00  0.75           N  
ATOM   8833  CA  VAL A 575      21.476  19.546   0.734  1.00  0.75           C  
ATOM   8834  C   VAL A 575      21.259  18.051   0.810  1.00  0.75           C  
ATOM   8835  O   VAL A 575      22.233  17.309   0.930  1.00  0.75           O  
ATOM   8836  CB  VAL A 575      21.783  19.978  -0.702  1.00  0.75           C  
ATOM   8837  CG1 VAL A 575      22.118  21.471  -0.762  1.00  0.75           C  
ATOM   8838  CG2 VAL A 575      22.876  19.132  -1.257  1.00  0.75           C  
ATOM   8839  H   VAL A 575      23.505  19.368   1.478  1.00  0.75           H  
ATOM   8840  HA  VAL A 575      20.583  20.057   1.090  1.00  0.75           H  
ATOM   8841  HB  VAL A 575      20.926  19.874  -1.248  1.00  0.75           H  
ATOM   8842 1HG1 VAL A 575      22.289  21.765  -1.796  1.00  0.75           H  
ATOM   8843 2HG1 VAL A 575      21.289  22.048  -0.355  1.00  0.75           H  
ATOM   8844 3HG1 VAL A 575      23.015  21.662  -0.184  1.00  0.75           H  
ATOM   8845 1HG2 VAL A 575      23.078  19.417  -2.287  1.00  0.75           H  
ATOM   8846 2HG2 VAL A 575      23.764  19.277  -0.650  1.00  0.75           H  
ATOM   8847 3HG2 VAL A 575      22.570  18.083  -1.225  1.00  0.75           H  
ATOM   8848  N   ALA A 576      20.019  17.581   0.770  1.00  0.81           N  
ATOM   8849  CA  ALA A 576      19.940  16.125   0.881  1.00  0.81           C  
ATOM   8850  C   ALA A 576      20.342  15.386  -0.430  1.00  0.81           C  
ATOM   8851  O   ALA A 576      21.404  14.761  -0.442  1.00  0.81           O  
ATOM   8852  CB  ALA A 576      18.595  15.685   1.444  1.00  0.81           C  
ATOM   8853  H   ALA A 576      19.219  18.214   0.688  1.00  0.81           H  
ATOM   8854  HA  ALA A 576      20.669  15.833   1.622  1.00  0.81           H  
ATOM   8855 1HB  ALA A 576      18.608  14.616   1.589  1.00  0.81           H  
ATOM   8856 2HB  ALA A 576      18.456  16.165   2.404  1.00  0.81           H  
ATOM   8857 3HB  ALA A 576      17.820  15.924   0.851  1.00  0.81           H  
ATOM   8858  N   PRO A 577      19.596  15.449  -1.569  1.00  0.87           N  
ATOM   8859  CA  PRO A 577      19.979  14.794  -2.806  1.00  0.87           C  
ATOM   8860  C   PRO A 577      21.175  15.448  -3.479  1.00  0.87           C  
ATOM   8861  O   PRO A 577      21.400  16.652  -3.355  1.00  0.87           O  
ATOM   8862  CB  PRO A 577      18.699  14.869  -3.652  1.00  0.87           C  
ATOM   8863  CG  PRO A 577      17.945  16.042  -3.144  1.00  0.87           C  
ATOM   8864  CD  PRO A 577      18.273  16.111  -1.655  1.00  0.87           C  
ATOM   8865  HA  PRO A 577      20.215  13.742  -2.580  1.00  0.87           H  
ATOM   8866 1HB  PRO A 577      18.971  14.990  -4.715  1.00  0.87           H  
ATOM   8867 2HB  PRO A 577      18.136  13.937  -3.575  1.00  0.87           H  
ATOM   8868 1HG  PRO A 577      18.189  16.900  -3.725  1.00  0.87           H  
ATOM   8869 2HG  PRO A 577      16.865  15.889  -3.311  1.00  0.87           H  
ATOM   8870 1HD  PRO A 577      18.295  17.134  -1.289  1.00  0.87           H  
ATOM   8871 2HD  PRO A 577      17.507  15.503  -1.179  1.00  0.87           H  
ATOM   8872  N   ASP A 578      21.884  14.653  -4.258  1.00  0.92           N  
ATOM   8873  CA  ASP A 578      23.028  15.103  -5.033  1.00  0.92           C  
ATOM   8874  C   ASP A 578      22.633  16.035  -6.182  1.00  0.92           C  
ATOM   8875  O   ASP A 578      21.786  15.657  -6.988  1.00  0.92           O  
ATOM   8876  CB  ASP A 578      23.721  13.895  -5.637  1.00  0.92           C  
ATOM   8877  CG  ASP A 578      24.417  12.992  -4.641  1.00  0.92           C  
ATOM   8878  OD1 ASP A 578      25.392  13.395  -4.066  1.00  0.92           O  
ATOM   8879  OD2 ASP A 578      23.939  11.903  -4.445  1.00  0.92           O  
ATOM   8880  H   ASP A 578      21.629  13.677  -4.306  1.00  0.92           H  
ATOM   8881  HA  ASP A 578      23.696  15.594  -4.355  1.00  0.92           H  
ATOM   8882 1HB  ASP A 578      22.999  13.305  -6.199  1.00  0.92           H  
ATOM   8883 2HB  ASP A 578      24.451  14.252  -6.337  1.00  0.92           H  
ATOM   8884  N   PRO A 579      23.180  17.263  -6.270  1.00  0.96           N  
ATOM   8885  CA  PRO A 579      22.891  18.210  -7.334  1.00  0.96           C  
ATOM   8886  C   PRO A 579      23.522  17.718  -8.642  1.00  0.96           C  
ATOM   8887  O   PRO A 579      24.552  17.038  -8.610  1.00  0.96           O  
ATOM   8888  CB  PRO A 579      23.501  19.519  -6.789  1.00  0.96           C  
ATOM   8889  CG  PRO A 579      24.603  19.077  -5.824  1.00  0.96           C  
ATOM   8890  CD  PRO A 579      24.126  17.759  -5.237  1.00  0.96           C  
ATOM   8891  HA  PRO A 579      21.801  18.292  -7.413  1.00  0.96           H  
ATOM   8892 1HB  PRO A 579      23.890  20.130  -7.621  1.00  0.96           H  
ATOM   8893 2HB  PRO A 579      22.717  20.114  -6.294  1.00  0.96           H  
ATOM   8894 1HG  PRO A 579      25.556  18.990  -6.318  1.00  0.96           H  
ATOM   8895 2HG  PRO A 579      24.733  19.844  -5.044  1.00  0.96           H  
ATOM   8896 1HD  PRO A 579      25.003  17.095  -5.147  1.00  0.96           H  
ATOM   8897 2HD  PRO A 579      23.606  17.917  -4.274  1.00  0.96           H  
ATOM   8898  N   PRO A 580      23.013  18.138  -9.806  1.00  0.99           N  
ATOM   8899  CA  PRO A 580      23.491  17.772 -11.127  1.00  0.99           C  
ATOM   8900  C   PRO A 580      24.782  18.469 -11.519  1.00  0.99           C  
ATOM   8901  O   PRO A 580      24.835  19.291 -12.433  1.00  0.99           O  
ATOM   8902  CB  PRO A 580      22.290  18.147 -11.999  1.00  0.99           C  
ATOM   8903  CG  PRO A 580      21.659  19.295 -11.295  1.00  0.99           C  
ATOM   8904  CD  PRO A 580      21.827  18.997  -9.815  1.00  0.99           C  
ATOM   8905  HA  PRO A 580      23.649  16.687 -11.148  1.00  0.99           H  
ATOM   8906 1HB  PRO A 580      22.623  18.407 -13.007  1.00  0.99           H  
ATOM   8907 2HB  PRO A 580      21.618  17.279 -12.108  1.00  0.99           H  
ATOM   8908 1HG  PRO A 580      22.116  20.212 -11.630  1.00  0.99           H  
ATOM   8909 2HG  PRO A 580      20.603  19.339 -11.574  1.00  0.99           H  
ATOM   8910 1HD  PRO A 580      21.996  19.920  -9.253  1.00  0.99           H  
ATOM   8911 2HD  PRO A 580      20.945  18.441  -9.460  1.00  0.99           H  
ATOM   8912  N   VAL A 581      25.806  18.138 -10.744  1.00  0.99           N  
ATOM   8913  CA  VAL A 581      27.166  18.576 -10.883  1.00  0.99           C  
ATOM   8914  C   VAL A 581      27.998  17.324 -10.793  1.00  0.99           C  
ATOM   8915  O   VAL A 581      29.192  17.312 -11.081  1.00  0.99           O  
ATOM   8916  CB  VAL A 581      27.546  19.550  -9.771  1.00  0.99           C  
ATOM   8917  CG1 VAL A 581      26.697  20.757  -9.843  1.00  0.99           C  
ATOM   8918  CG2 VAL A 581      27.380  18.905  -8.458  1.00  0.99           C  
ATOM   8919  H   VAL A 581      25.622  17.466 -10.004  1.00  0.99           H  
ATOM   8920  HA  VAL A 581      27.310  19.044 -11.851  1.00  0.99           H  
ATOM   8921  HB  VAL A 581      28.567  19.840  -9.901  1.00  0.99           H  
ATOM   8922 1HG1 VAL A 581      26.981  21.456  -9.066  1.00  0.99           H  
ATOM   8923 2HG1 VAL A 581      26.834  21.211 -10.815  1.00  0.99           H  
ATOM   8924 3HG1 VAL A 581      25.652  20.484  -9.711  1.00  0.99           H  
ATOM   8925 1HG2 VAL A 581      27.660  19.595  -7.665  1.00  0.99           H  
ATOM   8926 2HG2 VAL A 581      26.357  18.624  -8.352  1.00  0.99           H  
ATOM   8927 3HG2 VAL A 581      27.986  18.035  -8.402  1.00  0.99           H  
ATOM   8928  N   MET A 582      27.326  16.238 -10.412  1.00  1.00           N  
ATOM   8929  CA  MET A 582      28.017  14.977 -10.138  1.00  1.00           C  
ATOM   8930  C   MET A 582      28.738  14.360 -11.334  1.00  1.00           C  
ATOM   8931  O   MET A 582      29.701  13.616 -11.155  1.00  1.00           O  
ATOM   8932  CB  MET A 582      27.071  13.957  -9.543  1.00  1.00           C  
ATOM   8933  CG  MET A 582      26.597  14.317  -8.168  1.00  1.00           C  
ATOM   8934  SD  MET A 582      27.932  14.669  -7.007  1.00  1.00           S  
ATOM   8935  CE  MET A 582      28.710  13.082  -6.860  1.00  1.00           C  
ATOM   8936  H   MET A 582      26.329  16.351 -10.200  1.00  1.00           H  
ATOM   8937  HA  MET A 582      28.775  15.180  -9.389  1.00  1.00           H  
ATOM   8938 1HB  MET A 582      26.194  13.873 -10.173  1.00  1.00           H  
ATOM   8939 2HB  MET A 582      27.553  12.979  -9.506  1.00  1.00           H  
ATOM   8940 1HG  MET A 582      25.950  15.171  -8.212  1.00  1.00           H  
ATOM   8941 2HG  MET A 582      26.029  13.476  -7.779  1.00  1.00           H  
ATOM   8942 1HE  MET A 582      29.552  13.154  -6.172  1.00  1.00           H  
ATOM   8943 2HE  MET A 582      27.985  12.359  -6.476  1.00  1.00           H  
ATOM   8944 3HE  MET A 582      29.066  12.759  -7.839  1.00  1.00           H  
ATOM   8945  N   GLY A 583      28.319  14.681 -12.557  1.00  0.99           N  
ATOM   8946  CA  GLY A 583      28.995  14.150 -13.741  1.00  0.99           C  
ATOM   8947  C   GLY A 583      30.203  15.010 -14.115  1.00  0.99           C  
ATOM   8948  O   GLY A 583      30.840  14.793 -15.149  1.00  0.99           O  
ATOM   8949  H   GLY A 583      27.507  15.286 -12.693  1.00  0.99           H  
ATOM   8950 1HA  GLY A 583      29.312  13.124 -13.555  1.00  0.99           H  
ATOM   8951 2HA  GLY A 583      28.307  14.127 -14.576  1.00  0.99           H  
ATOM   8952  N   ALA A 584      30.502  15.991 -13.269  1.00  0.98           N  
ATOM   8953  CA  ALA A 584      31.568  16.946 -13.467  1.00  0.98           C  
ATOM   8954  C   ALA A 584      32.363  17.181 -12.173  1.00  0.98           C  
ATOM   8955  O   ALA A 584      32.160  18.197 -11.505  1.00  0.98           O  
ATOM   8956  CB  ALA A 584      30.979  18.235 -13.924  1.00  0.98           C  
ATOM   8957  H   ALA A 584      29.935  16.114 -12.434  1.00  0.98           H  
ATOM   8958  HA  ALA A 584      32.235  16.577 -14.244  1.00  0.98           H  
ATOM   8959 1HB  ALA A 584      31.785  18.906 -14.079  1.00  0.98           H  
ATOM   8960 2HB  ALA A 584      30.432  18.082 -14.850  1.00  0.98           H  
ATOM   8961 3HB  ALA A 584      30.316  18.596 -13.159  1.00  0.98           H  
ATOM   8962  N   PRO A 585      33.302  16.293 -11.810  1.00  0.96           N  
ATOM   8963  CA  PRO A 585      34.037  16.271 -10.551  1.00  0.96           C  
ATOM   8964  C   PRO A 585      34.620  17.615 -10.120  1.00  0.96           C  
ATOM   8965  O   PRO A 585      34.716  17.879  -8.927  1.00  0.96           O  
ATOM   8966  CB  PRO A 585      35.164  15.284 -10.860  1.00  0.96           C  
ATOM   8967  CG  PRO A 585      34.562  14.343 -11.876  1.00  0.96           C  
ATOM   8968  CD  PRO A 585      33.698  15.220 -12.748  1.00  0.96           C  
ATOM   8969  HA  PRO A 585      33.378  15.869  -9.768  1.00  0.96           H  
ATOM   8970 1HB  PRO A 585      36.044  15.826 -11.243  1.00  0.96           H  
ATOM   8971 2HB  PRO A 585      35.479  14.774  -9.938  1.00  0.96           H  
ATOM   8972 1HG  PRO A 585      35.357  13.835 -12.443  1.00  0.96           H  
ATOM   8973 2HG  PRO A 585      33.983  13.555 -11.369  1.00  0.96           H  
ATOM   8974 1HD  PRO A 585      34.278  15.631 -13.589  1.00  0.96           H  
ATOM   8975 2HD  PRO A 585      32.837  14.633 -13.080  1.00  0.96           H  
ATOM   8976  N   ASN A 586      35.001  18.476 -11.059  1.00  0.94           N  
ATOM   8977  CA  ASN A 586      35.574  19.773 -10.699  1.00  0.94           C  
ATOM   8978  C   ASN A 586      34.539  20.709 -10.075  1.00  0.94           C  
ATOM   8979  O   ASN A 586      34.884  21.611  -9.305  1.00  0.94           O  
ATOM   8980  CB  ASN A 586      36.237  20.387 -11.897  1.00  0.94           C  
ATOM   8981  CG  ASN A 586      37.541  19.678 -12.219  1.00  0.94           C  
ATOM   8982  OD1 ASN A 586      38.210  19.152 -11.315  1.00  0.94           O  
ATOM   8983  ND2 ASN A 586      37.893  19.621 -13.473  1.00  0.94           N  
ATOM   8984  H   ASN A 586      34.902  18.250 -12.044  1.00  0.94           H  
ATOM   8985  HA  ASN A 586      36.344  19.603  -9.947  1.00  0.94           H  
ATOM   8986 1HB  ASN A 586      35.572  20.314 -12.742  1.00  0.94           H  
ATOM   8987 2HB  ASN A 586      36.429  21.443 -11.720  1.00  0.94           H  
ATOM   8988 1HD2 ASN A 586      38.730  19.155 -13.741  1.00  0.94           H  
ATOM   8989 2HD2 ASN A 586      37.288  20.029 -14.189  1.00  0.94           H  
ATOM   8990  N   LEU A 587      33.265  20.502 -10.408  1.00  0.92           N  
ATOM   8991  CA  LEU A 587      32.193  21.326  -9.872  1.00  0.92           C  
ATOM   8992  C   LEU A 587      31.871  20.810  -8.514  1.00  0.92           C  
ATOM   8993  O   LEU A 587      31.559  21.561  -7.590  1.00  0.92           O  
ATOM   8994  CB  LEU A 587      30.938  21.208 -10.697  1.00  0.92           C  
ATOM   8995  CG  LEU A 587      30.830  22.023 -11.818  1.00  0.92           C  
ATOM   8996  CD1 LEU A 587      32.035  21.819 -12.692  1.00  0.92           C  
ATOM   8997  CD2 LEU A 587      29.641  21.669 -12.484  1.00  0.92           C  
ATOM   8998  H   LEU A 587      33.023  19.728 -11.022  1.00  0.92           H  
ATOM   8999  HA  LEU A 587      32.521  22.352  -9.797  1.00  0.92           H  
ATOM   9000 1HB  LEU A 587      30.809  20.178 -11.011  1.00  0.92           H  
ATOM   9001 2HB  LEU A 587      30.109  21.473 -10.050  1.00  0.92           H  
ATOM   9002  HG  LEU A 587      30.755  23.012 -11.540  1.00  0.92           H  
ATOM   9003 1HD1 LEU A 587      31.943  22.439 -13.577  1.00  0.92           H  
ATOM   9004 2HD1 LEU A 587      32.930  22.095 -12.153  1.00  0.92           H  
ATOM   9005 3HD1 LEU A 587      32.103  20.788 -12.975  1.00  0.92           H  
ATOM   9006 1HD2 LEU A 587      29.562  22.261 -13.347  1.00  0.92           H  
ATOM   9007 2HD2 LEU A 587      29.700  20.645 -12.743  1.00  0.92           H  
ATOM   9008 3HD2 LEU A 587      28.792  21.832 -11.839  1.00  0.92           H  
ATOM   9009  N   VAL A 588      31.990  19.498  -8.382  1.00  0.89           N  
ATOM   9010  CA  VAL A 588      31.719  18.876  -7.109  1.00  0.89           C  
ATOM   9011  C   VAL A 588      32.799  19.382  -6.158  1.00  0.89           C  
ATOM   9012  O   VAL A 588      32.517  19.856  -5.060  1.00  0.89           O  
ATOM   9013  CB  VAL A 588      31.802  17.345  -7.224  1.00  0.89           C  
ATOM   9014  CG1 VAL A 588      31.653  16.720  -5.859  1.00  0.89           C  
ATOM   9015  CG2 VAL A 588      30.771  16.839  -8.177  1.00  0.89           C  
ATOM   9016  H   VAL A 588      32.244  18.944  -9.203  1.00  0.89           H  
ATOM   9017  HA  VAL A 588      30.733  19.178  -6.752  1.00  0.89           H  
ATOM   9018  HB  VAL A 588      32.780  17.077  -7.590  1.00  0.89           H  
ATOM   9019 1HG1 VAL A 588      31.742  15.638  -5.944  1.00  0.89           H  
ATOM   9020 2HG1 VAL A 588      32.436  17.098  -5.199  1.00  0.89           H  
ATOM   9021 3HG1 VAL A 588      30.676  16.972  -5.447  1.00  0.89           H  
ATOM   9022 1HG2 VAL A 588      30.855  15.757  -8.268  1.00  0.89           H  
ATOM   9023 2HG2 VAL A 588      29.807  17.090  -7.801  1.00  0.89           H  
ATOM   9024 3HG2 VAL A 588      30.920  17.297  -9.160  1.00  0.89           H  
ATOM   9025  N   LYS A 589      34.046  19.332  -6.616  1.00  0.87           N  
ATOM   9026  CA  LYS A 589      35.181  19.791  -5.841  1.00  0.87           C  
ATOM   9027  C   LYS A 589      35.056  21.263  -5.468  1.00  0.87           C  
ATOM   9028  O   LYS A 589      35.176  21.613  -4.288  1.00  0.87           O  
ATOM   9029  CB  LYS A 589      36.466  19.528  -6.618  1.00  0.87           C  
ATOM   9030  CG  LYS A 589      37.750  19.922  -5.922  1.00  0.87           C  
ATOM   9031  CD  LYS A 589      38.968  19.492  -6.755  1.00  0.87           C  
ATOM   9032  CE  LYS A 589      40.288  19.810  -6.048  1.00  0.87           C  
ATOM   9033  NZ  LYS A 589      40.640  21.259  -6.116  1.00  0.87           N  
ATOM   9034  H   LYS A 589      34.221  18.930  -7.532  1.00  0.87           H  
ATOM   9035  HA  LYS A 589      35.217  19.216  -4.916  1.00  0.87           H  
ATOM   9036 1HB  LYS A 589      36.524  18.471  -6.879  1.00  0.87           H  
ATOM   9037 2HB  LYS A 589      36.429  20.084  -7.551  1.00  0.87           H  
ATOM   9038 1HG  LYS A 589      37.771  21.005  -5.796  1.00  0.87           H  
ATOM   9039 2HG  LYS A 589      37.800  19.459  -4.939  1.00  0.87           H  
ATOM   9040 1HD  LYS A 589      38.915  18.420  -6.949  1.00  0.87           H  
ATOM   9041 2HD  LYS A 589      38.944  20.015  -7.713  1.00  0.87           H  
ATOM   9042 1HE  LYS A 589      40.198  19.524  -5.001  1.00  0.87           H  
ATOM   9043 2HE  LYS A 589      41.089  19.231  -6.505  1.00  0.87           H  
ATOM   9044 1HZ  LYS A 589      41.502  21.428  -5.630  1.00  0.87           H  
ATOM   9045 2HZ  LYS A 589      40.737  21.542  -7.072  1.00  0.87           H  
ATOM   9046 3HZ  LYS A 589      39.916  21.841  -5.686  1.00  0.87           H  
ATOM   9047  N   LEU A 590      34.754  22.144  -6.421  1.00  0.86           N  
ATOM   9048  CA  LEU A 590      34.617  23.529  -6.017  1.00  0.86           C  
ATOM   9049  C   LEU A 590      33.523  23.702  -4.981  1.00  0.86           C  
ATOM   9050  O   LEU A 590      33.756  24.244  -3.905  1.00  0.86           O  
ATOM   9051  CB  LEU A 590      34.360  24.468  -7.207  1.00  0.86           C  
ATOM   9052  CG  LEU A 590      34.075  25.982  -6.802  1.00  0.86           C  
ATOM   9053  CD1 LEU A 590      35.211  26.502  -6.033  1.00  0.86           C  
ATOM   9054  CD2 LEU A 590      33.918  26.872  -8.035  1.00  0.86           C  
ATOM   9055  H   LEU A 590      34.656  21.872  -7.401  1.00  0.86           H  
ATOM   9056  HA  LEU A 590      35.554  23.825  -5.565  1.00  0.86           H  
ATOM   9057 1HB  LEU A 590      35.231  24.445  -7.859  1.00  0.86           H  
ATOM   9058 2HB  LEU A 590      33.512  24.080  -7.740  1.00  0.86           H  
ATOM   9059  HG  LEU A 590      33.174  26.034  -6.185  1.00  0.86           H  
ATOM   9060 1HD1 LEU A 590      34.990  27.521  -5.765  1.00  0.86           H  
ATOM   9061 2HD1 LEU A 590      35.329  25.910  -5.147  1.00  0.86           H  
ATOM   9062 3HD1 LEU A 590      36.121  26.463  -6.629  1.00  0.86           H  
ATOM   9063 1HD2 LEU A 590      33.747  27.900  -7.718  1.00  0.86           H  
ATOM   9064 2HD2 LEU A 590      34.819  26.828  -8.635  1.00  0.86           H  
ATOM   9065 3HD2 LEU A 590      33.095  26.556  -8.612  1.00  0.86           H  
ATOM   9066  N   LEU A 591      32.337  23.187  -5.267  1.00  0.85           N  
ATOM   9067  CA  LEU A 591      31.222  23.380  -4.362  1.00  0.85           C  
ATOM   9068  C   LEU A 591      31.364  22.730  -2.990  1.00  0.85           C  
ATOM   9069  O   LEU A 591      30.876  23.291  -2.005  1.00  0.85           O  
ATOM   9070  CB  LEU A 591      29.961  22.857  -5.020  1.00  0.85           C  
ATOM   9071  CG  LEU A 591      29.451  23.664  -6.210  1.00  0.85           C  
ATOM   9072  CD1 LEU A 591      28.286  22.914  -6.859  1.00  0.85           C  
ATOM   9073  CD2 LEU A 591      29.036  25.062  -5.723  1.00  0.85           C  
ATOM   9074  H   LEU A 591      32.180  22.677  -6.135  1.00  0.85           H  
ATOM   9075  HA  LEU A 591      31.109  24.450  -4.211  1.00  0.85           H  
ATOM   9076 1HB  LEU A 591      30.155  21.839  -5.367  1.00  0.85           H  
ATOM   9077 2HB  LEU A 591      29.200  22.818  -4.275  1.00  0.85           H  
ATOM   9078  HG  LEU A 591      30.245  23.760  -6.956  1.00  0.85           H  
ATOM   9079 1HD1 LEU A 591      27.924  23.478  -7.719  1.00  0.85           H  
ATOM   9080 2HD1 LEU A 591      28.638  21.934  -7.188  1.00  0.85           H  
ATOM   9081 3HD1 LEU A 591      27.479  22.790  -6.141  1.00  0.85           H  
ATOM   9082 1HD2 LEU A 591      28.675  25.649  -6.568  1.00  0.85           H  
ATOM   9083 2HD2 LEU A 591      28.244  24.973  -4.977  1.00  0.85           H  
ATOM   9084 3HD2 LEU A 591      29.897  25.554  -5.282  1.00  0.85           H  
ATOM   9085  N   THR A 592      32.014  21.566  -2.910  1.00  0.85           N  
ATOM   9086  CA  THR A 592      32.101  20.852  -1.645  1.00  0.85           C  
ATOM   9087  C   THR A 592      33.459  20.996  -0.925  1.00  0.85           C  
ATOM   9088  O   THR A 592      33.543  20.717   0.277  1.00  0.85           O  
ATOM   9089  CB  THR A 592      31.809  19.350  -1.873  1.00  0.85           C  
ATOM   9090  OG1 THR A 592      32.826  18.773  -2.691  1.00  0.85           O  
ATOM   9091  CG2 THR A 592      30.458  19.185  -2.625  1.00  0.85           C  
ATOM   9092  H   THR A 592      32.397  21.133  -3.747  1.00  0.85           H  
ATOM   9093  HA  THR A 592      31.331  21.240  -0.982  1.00  0.85           H  
ATOM   9094  HB  THR A 592      31.765  18.835  -0.917  1.00  0.85           H  
ATOM   9095  HG1 THR A 592      32.761  19.166  -3.581  1.00  0.85           H  
ATOM   9096 1HG2 THR A 592      30.264  18.127  -2.788  1.00  0.85           H  
ATOM   9097 2HG2 THR A 592      29.653  19.608  -2.057  1.00  0.85           H  
ATOM   9098 3HG2 THR A 592      30.511  19.692  -3.583  1.00  0.85           H  
ATOM   9099  N   ARG A 593      34.532  21.408  -1.631  1.00  0.86           N  
ATOM   9100  CA  ARG A 593      35.857  21.500  -0.998  1.00  0.86           C  
ATOM   9101  C   ARG A 593      36.629  22.831  -1.164  1.00  0.86           C  
ATOM   9102  O   ARG A 593      37.275  23.268  -0.209  1.00  0.86           O  
ATOM   9103  CB  ARG A 593      36.750  20.373  -1.500  1.00  0.86           C  
ATOM   9104  CG  ARG A 593      36.288  18.960  -1.114  1.00  0.86           C  
ATOM   9105  CD  ARG A 593      36.412  18.735   0.363  1.00  0.86           C  
ATOM   9106  NE  ARG A 593      36.012  17.393   0.763  1.00  0.86           N  
ATOM   9107  CZ  ARG A 593      34.758  17.018   1.116  1.00  0.86           C  
ATOM   9108  NH1 ARG A 593      33.756  17.879   1.123  1.00  0.86           N  
ATOM   9109  NH2 ARG A 593      34.534  15.760   1.466  1.00  0.86           N  
ATOM   9110  H   ARG A 593      34.451  21.610  -2.619  1.00  0.86           H  
ATOM   9111  HA  ARG A 593      35.715  21.347   0.070  1.00  0.86           H  
ATOM   9112 1HB  ARG A 593      36.801  20.418  -2.589  1.00  0.86           H  
ATOM   9113 2HB  ARG A 593      37.761  20.515  -1.121  1.00  0.86           H  
ATOM   9114 1HG  ARG A 593      35.250  18.811  -1.407  1.00  0.86           H  
ATOM   9115 2HG  ARG A 593      36.912  18.228  -1.625  1.00  0.86           H  
ATOM   9116 1HD  ARG A 593      37.448  18.884   0.665  1.00  0.86           H  
ATOM   9117 2HD  ARG A 593      35.779  19.447   0.890  1.00  0.86           H  
ATOM   9118  HE  ARG A 593      36.730  16.683   0.780  1.00  0.86           H  
ATOM   9119 1HH1 ARG A 593      33.887  18.866   0.854  1.00  0.86           H  
ATOM   9120 2HH1 ARG A 593      32.833  17.571   1.391  1.00  0.86           H  
ATOM   9121 1HH2 ARG A 593      35.293  15.092   1.466  1.00  0.86           H  
ATOM   9122 2HH2 ARG A 593      33.605  15.468   1.732  1.00  0.86           H  
ATOM   9123  N   ASP A 594      36.568  23.489  -2.335  1.00  0.86           N  
ATOM   9124  CA  ASP A 594      37.359  24.733  -2.523  1.00  0.86           C  
ATOM   9125  C   ASP A 594      36.584  26.015  -2.200  1.00  0.86           C  
ATOM   9126  O   ASP A 594      37.157  26.999  -1.732  1.00  0.86           O  
ATOM   9127  CB  ASP A 594      37.970  24.853  -3.916  1.00  0.86           C  
ATOM   9128  CG  ASP A 594      38.999  23.783  -4.232  1.00  0.86           C  
ATOM   9129  OD1 ASP A 594      39.933  23.632  -3.488  1.00  0.86           O  
ATOM   9130  OD2 ASP A 594      38.866  23.126  -5.239  1.00  0.86           O  
ATOM   9131  H   ASP A 594      36.009  23.093  -3.092  1.00  0.86           H  
ATOM   9132  HA  ASP A 594      38.198  24.692  -1.829  1.00  0.86           H  
ATOM   9133 1HB  ASP A 594      37.214  24.808  -4.644  1.00  0.86           H  
ATOM   9134 2HB  ASP A 594      38.444  25.830  -4.011  1.00  0.86           H  
ATOM   9135  N   LEU A 595      35.269  25.990  -2.376  1.00  0.87           N  
ATOM   9136  CA  LEU A 595      34.407  27.136  -2.108  1.00  0.87           C  
ATOM   9137  C   LEU A 595      34.627  27.807  -0.711  1.00  0.87           C  
ATOM   9138  O   LEU A 595      34.525  29.040  -0.622  1.00  0.87           O  
ATOM   9139  CB  LEU A 595      32.938  26.738  -2.311  1.00  0.87           C  
ATOM   9140  CG  LEU A 595      31.963  27.839  -2.256  1.00  0.87           C  
ATOM   9141  CD1 LEU A 595      32.291  28.813  -3.390  1.00  0.87           C  
ATOM   9142  CD2 LEU A 595      30.590  27.289  -2.430  1.00  0.87           C  
ATOM   9143  H   LEU A 595      34.839  25.162  -2.777  1.00  0.87           H  
ATOM   9144  HA  LEU A 595      34.621  27.884  -2.862  1.00  0.87           H  
ATOM   9145 1HB  LEU A 595      32.833  26.311  -3.290  1.00  0.87           H  
ATOM   9146 2HB  LEU A 595      32.654  25.987  -1.574  1.00  0.87           H  
ATOM   9147  HG  LEU A 595      32.030  28.350  -1.307  1.00  0.87           H  
ATOM   9148 1HD1 LEU A 595      31.578  29.627  -3.373  1.00  0.87           H  
ATOM   9149 2HD1 LEU A 595      33.294  29.203  -3.259  1.00  0.87           H  
ATOM   9150 3HD1 LEU A 595      32.227  28.293  -4.345  1.00  0.87           H  
ATOM   9151 1HD2 LEU A 595      29.885  28.102  -2.417  1.00  0.87           H  
ATOM   9152 2HD2 LEU A 595      30.526  26.775  -3.377  1.00  0.87           H  
ATOM   9153 3HD2 LEU A 595      30.375  26.590  -1.624  1.00  0.87           H  
ATOM   9154  N   PRO A 596      34.895  27.095   0.421  1.00  0.86           N  
ATOM   9155  CA  PRO A 596      35.123  27.718   1.712  1.00  0.86           C  
ATOM   9156  C   PRO A 596      36.378  28.587   1.747  1.00  0.86           C  
ATOM   9157  O   PRO A 596      36.538  29.415   2.643  1.00  0.86           O  
ATOM   9158  CB  PRO A 596      35.185  26.538   2.681  1.00  0.86           C  
ATOM   9159  CG  PRO A 596      35.538  25.368   1.840  1.00  0.86           C  
ATOM   9160  CD  PRO A 596      34.867  25.618   0.510  1.00  0.86           C  
ATOM   9161  HA  PRO A 596      34.244  28.317   1.934  1.00  0.86           H  
ATOM   9162 1HB  PRO A 596      35.924  26.742   3.466  1.00  0.86           H  
ATOM   9163 2HB  PRO A 596      34.207  26.429   3.182  1.00  0.86           H  
ATOM   9164 1HG  PRO A 596      36.633  25.299   1.731  1.00  0.86           H  
ATOM   9165 2HG  PRO A 596      35.215  24.436   2.304  1.00  0.86           H  
ATOM   9166 1HD  PRO A 596      35.487  25.114  -0.121  1.00  0.86           H  
ATOM   9167 2HD  PRO A 596      33.860  25.264   0.435  1.00  0.86           H  
ATOM   9168  N   SER A 597      37.293  28.403   0.789  1.00  0.85           N  
ATOM   9169  CA  SER A 597      38.496  29.221   0.738  1.00  0.85           C  
ATOM   9170  C   SER A 597      38.219  30.509  -0.049  1.00  0.85           C  
ATOM   9171  O   SER A 597      39.077  31.389  -0.149  1.00  0.85           O  
ATOM   9172  CB  SER A 597      39.647  28.447   0.112  1.00  0.85           C  
ATOM   9173  OG  SER A 597      39.441  28.208  -1.248  1.00  0.85           O  
ATOM   9174  H   SER A 597      37.160  27.719   0.045  1.00  0.85           H  
ATOM   9175  HA  SER A 597      38.778  29.494   1.755  1.00  0.85           H  
ATOM   9176 1HB  SER A 597      40.573  29.001   0.248  1.00  0.85           H  
ATOM   9177 2HB  SER A 597      39.756  27.496   0.631  1.00  0.85           H  
ATOM   9178  HG  SER A 597      38.562  27.790  -1.321  1.00  0.85           H  
ATOM   9179  N   ILE A 598      37.023  30.580  -0.642  1.00  0.82           N  
ATOM   9180  CA  ILE A 598      36.593  31.670  -1.496  1.00  0.82           C  
ATOM   9181  C   ILE A 598      35.498  32.485  -0.812  1.00  0.82           C  
ATOM   9182  O   ILE A 598      35.665  33.675  -0.556  1.00  0.82           O  
ATOM   9183  CB  ILE A 598      36.072  31.056  -2.815  1.00  0.82           C  
ATOM   9184  CG1 ILE A 598      37.216  30.292  -3.483  1.00  0.82           C  
ATOM   9185  CG2 ILE A 598      35.517  32.081  -3.737  1.00  0.82           C  
ATOM   9186  CD1 ILE A 598      36.788  29.463  -4.630  1.00  0.82           C  
ATOM   9187  H   ILE A 598      36.356  29.833  -0.500  1.00  0.82           H  
ATOM   9188  HA  ILE A 598      37.441  32.320  -1.703  1.00  0.82           H  
ATOM   9189  HB  ILE A 598      35.298  30.347  -2.583  1.00  0.82           H  
ATOM   9190 1HG1 ILE A 598      37.961  31.006  -3.825  1.00  0.82           H  
ATOM   9191 2HG1 ILE A 598      37.677  29.629  -2.755  1.00  0.82           H  
ATOM   9192 1HG2 ILE A 598      35.153  31.600  -4.642  1.00  0.82           H  
ATOM   9193 2HG2 ILE A 598      34.704  32.610  -3.258  1.00  0.82           H  
ATOM   9194 3HG2 ILE A 598      36.301  32.764  -3.986  1.00  0.82           H  
ATOM   9195 1HD1 ILE A 598      37.649  28.946  -5.051  1.00  0.82           H  
ATOM   9196 2HD1 ILE A 598      36.080  28.747  -4.277  1.00  0.82           H  
ATOM   9197 3HD1 ILE A 598      36.332  30.090  -5.393  1.00  0.82           H  
ATOM   9198  N   THR A 599      34.390  31.821  -0.472  1.00  0.78           N  
ATOM   9199  CA  THR A 599      33.239  32.493   0.126  1.00  0.78           C  
ATOM   9200  C   THR A 599      33.128  32.220   1.614  1.00  0.78           C  
ATOM   9201  O   THR A 599      32.572  33.023   2.368  1.00  0.78           O  
ATOM   9202  CB  THR A 599      31.937  31.962  -0.477  1.00  0.78           C  
ATOM   9203  OG1 THR A 599      31.850  30.553  -0.166  1.00  0.78           O  
ATOM   9204  CG2 THR A 599      31.901  32.157  -1.962  1.00  0.78           C  
ATOM   9205  H   THR A 599      34.342  30.828  -0.671  1.00  0.78           H  
ATOM   9206  HA  THR A 599      33.327  33.567  -0.034  1.00  0.78           H  
ATOM   9207  HB  THR A 599      31.092  32.481  -0.027  1.00  0.78           H  
ATOM   9208  HG1 THR A 599      32.692  30.115  -0.415  1.00  0.78           H  
ATOM   9209 1HG2 THR A 599      30.967  31.757  -2.345  1.00  0.78           H  
ATOM   9210 2HG2 THR A 599      31.967  33.219  -2.195  1.00  0.78           H  
ATOM   9211 3HG2 THR A 599      32.732  31.633  -2.414  1.00  0.78           H  
ATOM   9212  N   GLY A 600      33.685  31.095   2.042  1.00  0.75           N  
ATOM   9213  CA  GLY A 600      33.563  30.650   3.429  1.00  0.75           C  
ATOM   9214  C   GLY A 600      32.515  29.541   3.625  1.00  0.75           C  
ATOM   9215  O   GLY A 600      32.518  28.875   4.662  1.00  0.75           O  
ATOM   9216  H   GLY A 600      34.150  30.497   1.363  1.00  0.75           H  
ATOM   9217 1HA  GLY A 600      34.531  30.296   3.780  1.00  0.75           H  
ATOM   9218 2HA  GLY A 600      33.303  31.501   4.058  1.00  0.75           H  
ATOM   9219  N   GLY A 601      31.629  29.322   2.645  1.00  0.72           N  
ATOM   9220  CA  GLY A 601      30.651  28.242   2.783  1.00  0.72           C  
ATOM   9221  C   GLY A 601      31.093  27.036   1.952  1.00  0.72           C  
ATOM   9222  O   GLY A 601      32.063  27.121   1.211  1.00  0.72           O  
ATOM   9223  H   GLY A 601      31.641  29.882   1.791  1.00  0.72           H  
ATOM   9224 1HA  GLY A 601      30.540  27.962   3.830  1.00  0.72           H  
ATOM   9225 2HA  GLY A 601      29.678  28.591   2.439  1.00  0.72           H  
ATOM   9226  N   ARG A 602      30.366  25.923   2.045  1.00  0.70           N  
ATOM   9227  CA  ARG A 602      30.641  24.732   1.223  1.00  0.70           C  
ATOM   9228  C   ARG A 602      29.388  23.893   1.206  1.00  0.70           C  
ATOM   9229  O   ARG A 602      28.558  24.036   2.110  1.00  0.70           O  
ATOM   9230  CB  ARG A 602      31.794  23.874   1.739  1.00  0.70           C  
ATOM   9231  CG  ARG A 602      31.603  23.063   3.006  1.00  0.70           C  
ATOM   9232  CD  ARG A 602      32.875  22.364   3.342  1.00  0.70           C  
ATOM   9233  NE  ARG A 602      32.802  21.540   4.539  1.00  0.70           N  
ATOM   9234  CZ  ARG A 602      33.780  20.723   4.954  1.00  0.70           C  
ATOM   9235  NH1 ARG A 602      34.906  20.599   4.280  1.00  0.70           N  
ATOM   9236  NH2 ARG A 602      33.575  20.056   6.055  1.00  0.70           N  
ATOM   9237  H   ARG A 602      29.585  25.908   2.681  1.00  0.70           H  
ATOM   9238  HA  ARG A 602      30.869  25.039   0.200  1.00  0.70           H  
ATOM   9239 1HB  ARG A 602      32.145  23.209   0.949  1.00  0.70           H  
ATOM   9240 2HB  ARG A 602      32.600  24.528   1.998  1.00  0.70           H  
ATOM   9241 1HG  ARG A 602      31.363  23.676   3.813  1.00  0.70           H  
ATOM   9242 2HG  ARG A 602      30.817  22.318   2.857  1.00  0.70           H  
ATOM   9243 1HD  ARG A 602      33.157  21.726   2.515  1.00  0.70           H  
ATOM   9244 2HD  ARG A 602      33.649  23.108   3.499  1.00  0.70           H  
ATOM   9245  HE  ARG A 602      31.970  21.574   5.143  1.00  0.70           H  
ATOM   9246 1HH1 ARG A 602      35.051  21.133   3.433  1.00  0.70           H  
ATOM   9247 2HH1 ARG A 602      35.627  19.978   4.614  1.00  0.70           H  
ATOM   9248 1HH2 ARG A 602      32.682  20.217   6.530  1.00  0.70           H  
ATOM   9249 2HH2 ARG A 602      34.270  19.426   6.421  1.00  0.70           H  
ATOM   9250  N   ILE A 603      29.261  22.985   0.245  1.00  0.69           N  
ATOM   9251  CA  ILE A 603      28.088  22.123   0.253  1.00  0.69           C  
ATOM   9252  C   ILE A 603      28.342  20.709   0.736  1.00  0.69           C  
ATOM   9253  O   ILE A 603      29.199  19.991   0.226  1.00  0.69           O  
ATOM   9254  CB  ILE A 603      27.401  22.002  -1.117  1.00  0.69           C  
ATOM   9255  CG1 ILE A 603      26.952  23.281  -1.582  1.00  0.69           C  
ATOM   9256  CG2 ILE A 603      26.203  21.063  -1.017  1.00  0.69           C  
ATOM   9257  CD1 ILE A 603      26.391  23.233  -2.992  1.00  0.69           C  
ATOM   9258  H   ILE A 603      29.953  22.925  -0.496  1.00  0.69           H  
ATOM   9259  HA  ILE A 603      27.366  22.577   0.908  1.00  0.69           H  
ATOM   9260  HB  ILE A 603      28.111  21.617  -1.846  1.00  0.69           H  
ATOM   9261 1HG1 ILE A 603      26.190  23.658  -0.901  1.00  0.69           H  
ATOM   9262 2HG1 ILE A 603      27.806  23.958  -1.569  1.00  0.69           H  
ATOM   9263 1HG2 ILE A 603      25.719  20.973  -1.984  1.00  0.69           H  
ATOM   9264 2HG2 ILE A 603      26.532  20.094  -0.702  1.00  0.69           H  
ATOM   9265 3HG2 ILE A 603      25.490  21.454  -0.288  1.00  0.69           H  
ATOM   9266 1HD1 ILE A 603      26.079  24.223  -3.309  1.00  0.69           H  
ATOM   9267 2HD1 ILE A 603      27.134  22.868  -3.665  1.00  0.69           H  
ATOM   9268 3HD1 ILE A 603      25.533  22.564  -3.015  1.00  0.69           H  
ATOM   9269  N   ALA A 604      27.571  20.314   1.728  1.00  0.69           N  
ATOM   9270  CA  ALA A 604      27.584  18.957   2.226  1.00  0.69           C  
ATOM   9271  C   ALA A 604      26.397  18.260   1.583  1.00  0.69           C  
ATOM   9272  O   ALA A 604      25.353  18.890   1.406  1.00  0.69           O  
ATOM   9273  CB  ALA A 604      27.497  18.945   3.718  1.00  0.69           C  
ATOM   9274  H   ALA A 604      26.919  20.992   2.124  1.00  0.69           H  
ATOM   9275  HA  ALA A 604      28.498  18.461   1.903  1.00  0.69           H  
ATOM   9276 1HB  ALA A 604      27.479  17.920   4.086  1.00  0.69           H  
ATOM   9277 2HB  ALA A 604      28.347  19.474   4.149  1.00  0.69           H  
ATOM   9278 3HB  ALA A 604      26.593  19.443   3.976  1.00  0.69           H  
ATOM   9279  N   VAL A 605      26.538  16.990   1.229  1.00  0.70           N  
ATOM   9280  CA  VAL A 605      25.442  16.298   0.556  1.00  0.70           C  
ATOM   9281  C   VAL A 605      25.125  14.947   1.206  1.00  0.70           C  
ATOM   9282  O   VAL A 605      26.048  14.205   1.558  1.00  0.70           O  
ATOM   9283  CB  VAL A 605      25.803  16.059  -0.926  1.00  0.70           C  
ATOM   9284  CG1 VAL A 605      24.649  15.396  -1.628  1.00  0.70           C  
ATOM   9285  CG2 VAL A 605      26.211  17.363  -1.621  1.00  0.70           C  
ATOM   9286  H   VAL A 605      27.407  16.507   1.403  1.00  0.70           H  
ATOM   9287  HA  VAL A 605      24.555  16.921   0.601  1.00  0.70           H  
ATOM   9288  HB  VAL A 605      26.638  15.363  -0.974  1.00  0.70           H  
ATOM   9289 1HG1 VAL A 605      24.950  15.217  -2.633  1.00  0.70           H  
ATOM   9290 2HG1 VAL A 605      24.399  14.452  -1.166  1.00  0.70           H  
ATOM   9291 3HG1 VAL A 605      23.773  16.044  -1.613  1.00  0.70           H  
ATOM   9292 1HG2 VAL A 605      26.472  17.149  -2.657  1.00  0.70           H  
ATOM   9293 2HG2 VAL A 605      25.400  18.054  -1.600  1.00  0.70           H  
ATOM   9294 3HG2 VAL A 605      27.075  17.797  -1.121  1.00  0.70           H  
ATOM   9295  N   GLY A 606      23.838  14.621   1.374  1.00  0.70           N  
ATOM   9296  CA  GLY A 606      23.488  13.301   1.894  1.00  0.70           C  
ATOM   9297  C   GLY A 606      22.013  13.151   2.240  1.00  0.70           C  
ATOM   9298  O   GLY A 606      21.403  14.015   2.862  1.00  0.70           O  
ATOM   9299  H   GLY A 606      23.096  15.269   1.076  1.00  0.70           H  
ATOM   9300 1HA  GLY A 606      23.761  12.549   1.155  1.00  0.70           H  
ATOM   9301 2HA  GLY A 606      24.085  13.100   2.782  1.00  0.70           H  
ATOM   9302  N   SER A 607      21.468  11.983   1.906  1.00  0.70           N  
ATOM   9303  CA  SER A 607      20.060  11.680   2.138  1.00  0.70           C  
ATOM   9304  C   SER A 607      19.716  11.249   3.560  1.00  0.70           C  
ATOM   9305  O   SER A 607      18.547  11.170   3.924  1.00  0.70           O  
ATOM   9306  CB  SER A 607      19.635  10.605   1.169  1.00  0.70           C  
ATOM   9307  OG  SER A 607      20.288   9.390   1.434  1.00  0.70           O  
ATOM   9308  H   SER A 607      22.038  11.302   1.424  1.00  0.70           H  
ATOM   9309  HA  SER A 607      19.489  12.578   1.918  1.00  0.70           H  
ATOM   9310 1HB  SER A 607      18.564  10.464   1.251  1.00  0.70           H  
ATOM   9311 2HB  SER A 607      19.847  10.925   0.149  1.00  0.70           H  
ATOM   9312  HG  SER A 607      19.959   8.763   0.780  1.00  0.70           H  
ATOM   9313  N   ASP A 608      20.732  10.937   4.349  1.00  0.69           N  
ATOM   9314  CA  ASP A 608      20.532  10.473   5.713  1.00  0.69           C  
ATOM   9315  C   ASP A 608      20.506  11.657   6.681  1.00  0.69           C  
ATOM   9316  O   ASP A 608      21.561  12.235   6.946  1.00  0.69           O  
ATOM   9317  CB  ASP A 608      21.624   9.475   6.106  1.00  0.69           C  
ATOM   9318  CG  ASP A 608      21.484   8.869   7.537  1.00  0.69           C  
ATOM   9319  OD1 ASP A 608      20.799   9.434   8.382  1.00  0.69           O  
ATOM   9320  OD2 ASP A 608      22.087   7.850   7.767  1.00  0.69           O  
ATOM   9321  H   ASP A 608      21.664  11.027   3.977  1.00  0.69           H  
ATOM   9322  HA  ASP A 608      19.596   9.930   5.723  1.00  0.69           H  
ATOM   9323 1HB  ASP A 608      21.623   8.652   5.390  1.00  0.69           H  
ATOM   9324 2HB  ASP A 608      22.595   9.959   6.028  1.00  0.69           H  
ATOM   9325  N   PRO A 609      19.349  12.013   7.276  1.00  0.67           N  
ATOM   9326  CA  PRO A 609      19.165  13.173   8.120  1.00  0.67           C  
ATOM   9327  C   PRO A 609      19.988  13.088   9.389  1.00  0.67           C  
ATOM   9328  O   PRO A 609      20.257  14.101  10.026  1.00  0.67           O  
ATOM   9329  CB  PRO A 609      17.683  13.126   8.455  1.00  0.67           C  
ATOM   9330  CG  PRO A 609      17.295  11.672   8.312  1.00  0.67           C  
ATOM   9331  CD  PRO A 609      18.167  11.130   7.213  1.00  0.67           C  
ATOM   9332  HA  PRO A 609      19.407  14.077   7.546  1.00  0.67           H  
ATOM   9333 1HB  PRO A 609      17.537  13.494   9.480  1.00  0.67           H  
ATOM   9334 2HB  PRO A 609      17.125  13.792   7.815  1.00  0.67           H  
ATOM   9335 1HG  PRO A 609      17.443  11.146   9.266  1.00  0.67           H  
ATOM   9336 2HG  PRO A 609      16.228  11.585   8.067  1.00  0.67           H  
ATOM   9337 1HD  PRO A 609      18.432  10.098   7.499  1.00  0.67           H  
ATOM   9338 2HD  PRO A 609      17.671  11.187   6.245  1.00  0.67           H  
ATOM   9339  N   VAL A 610      20.411  11.886   9.779  1.00  0.64           N  
ATOM   9340  CA  VAL A 610      21.182  11.796  10.999  1.00  0.64           C  
ATOM   9341  C   VAL A 610      22.595  12.214  10.670  1.00  0.64           C  
ATOM   9342  O   VAL A 610      23.194  13.024  11.375  1.00  0.64           O  
ATOM   9343  CB  VAL A 610      21.156  10.388  11.585  1.00  0.64           C  
ATOM   9344  CG1 VAL A 610      22.077  10.335  12.806  1.00  0.64           C  
ATOM   9345  CG2 VAL A 610      19.725  10.027  11.943  1.00  0.64           C  
ATOM   9346  H   VAL A 610      20.247  11.032   9.233  1.00  0.64           H  
ATOM   9347  HA  VAL A 610      20.771  12.484  11.737  1.00  0.64           H  
ATOM   9348  HB  VAL A 610      21.537   9.678  10.844  1.00  0.64           H  
ATOM   9349 1HG1 VAL A 610      22.072   9.330  13.222  1.00  0.64           H  
ATOM   9350 2HG1 VAL A 610      23.096  10.601  12.509  1.00  0.64           H  
ATOM   9351 3HG1 VAL A 610      21.722  11.044  13.559  1.00  0.64           H  
ATOM   9352 1HG2 VAL A 610      19.697   9.020  12.355  1.00  0.64           H  
ATOM   9353 2HG2 VAL A 610      19.343  10.731  12.678  1.00  0.64           H  
ATOM   9354 3HG2 VAL A 610      19.112  10.069  11.040  1.00  0.64           H  
ATOM   9355  N   LYS A 611      23.120  11.694   9.558  1.00  0.62           N  
ATOM   9356  CA  LYS A 611      24.463  12.071   9.146  1.00  0.62           C  
ATOM   9357  C   LYS A 611      24.488  13.556   8.871  1.00  0.62           C  
ATOM   9358  O   LYS A 611      25.391  14.257   9.319  1.00  0.62           O  
ATOM   9359  CB  LYS A 611      24.900  11.326   7.890  1.00  0.62           C  
ATOM   9360  CG  LYS A 611      26.313  11.681   7.385  1.00  0.62           C  
ATOM   9361  CD  LYS A 611      27.404  11.244   8.361  1.00  0.62           C  
ATOM   9362  CE  LYS A 611      28.805  11.271   7.697  1.00  0.62           C  
ATOM   9363  NZ  LYS A 611      29.301  12.671   7.396  1.00  0.62           N  
ATOM   9364  H   LYS A 611      22.572  11.039   9.003  1.00  0.62           H  
ATOM   9365  HA  LYS A 611      25.159  11.859   9.958  1.00  0.62           H  
ATOM   9366 1HB  LYS A 611      24.855  10.251   8.068  1.00  0.62           H  
ATOM   9367 2HB  LYS A 611      24.200  11.551   7.084  1.00  0.62           H  
ATOM   9368 1HG  LYS A 611      26.486  11.204   6.423  1.00  0.62           H  
ATOM   9369 2HG  LYS A 611      26.386  12.767   7.249  1.00  0.62           H  
ATOM   9370 1HD  LYS A 611      27.412  11.931   9.213  1.00  0.62           H  
ATOM   9371 2HD  LYS A 611      27.197  10.240   8.723  1.00  0.62           H  
ATOM   9372 1HE  LYS A 611      29.517  10.782   8.357  1.00  0.62           H  
ATOM   9373 2HE  LYS A 611      28.750  10.717   6.762  1.00  0.62           H  
ATOM   9374 1HZ  LYS A 611      30.200  12.634   6.969  1.00  0.62           H  
ATOM   9375 2HZ  LYS A 611      28.675  13.208   6.784  1.00  0.62           H  
ATOM   9376 3HZ  LYS A 611      29.372  13.238   8.245  1.00  0.62           H  
ATOM   9377  N   VAL A 612      23.457  14.057   8.194  1.00  0.59           N  
ATOM   9378  CA  VAL A 612      23.429  15.470   7.906  1.00  0.59           C  
ATOM   9379  C   VAL A 612      23.349  16.269   9.201  1.00  0.59           C  
ATOM   9380  O   VAL A 612      24.107  17.215   9.369  1.00  0.59           O  
ATOM   9381  CB  VAL A 612      22.281  15.815   6.954  1.00  0.59           C  
ATOM   9382  CG1 VAL A 612      22.155  17.322   6.843  1.00  0.59           C  
ATOM   9383  CG2 VAL A 612      22.550  15.207   5.582  1.00  0.59           C  
ATOM   9384  H   VAL A 612      22.715  13.445   7.851  1.00  0.59           H  
ATOM   9385  HA  VAL A 612      24.359  15.731   7.399  1.00  0.59           H  
ATOM   9386  HB  VAL A 612      21.373  15.406   7.341  1.00  0.59           H  
ATOM   9387 1HG1 VAL A 612      21.336  17.580   6.173  1.00  0.59           H  
ATOM   9388 2HG1 VAL A 612      21.961  17.723   7.823  1.00  0.59           H  
ATOM   9389 3HG1 VAL A 612      23.084  17.734   6.460  1.00  0.59           H  
ATOM   9390 1HG2 VAL A 612      21.724  15.450   4.913  1.00  0.59           H  
ATOM   9391 2HG2 VAL A 612      23.478  15.611   5.174  1.00  0.59           H  
ATOM   9392 3HG2 VAL A 612      22.635  14.125   5.670  1.00  0.59           H  
ATOM   9393  N   ALA A 613      22.489  15.882  10.150  1.00  0.58           N  
ATOM   9394  CA  ALA A 613      22.411  16.615  11.412  1.00  0.58           C  
ATOM   9395  C   ALA A 613      23.756  16.618  12.144  1.00  0.58           C  
ATOM   9396  O   ALA A 613      24.140  17.639  12.733  1.00  0.58           O  
ATOM   9397  CB  ALA A 613      21.349  16.014  12.303  1.00  0.58           C  
ATOM   9398  H   ALA A 613      21.859  15.098  10.005  1.00  0.58           H  
ATOM   9399  HA  ALA A 613      22.142  17.636  11.193  1.00  0.58           H  
ATOM   9400 1HB  ALA A 613      21.283  16.582  13.230  1.00  0.58           H  
ATOM   9401 2HB  ALA A 613      20.388  16.038  11.795  1.00  0.58           H  
ATOM   9402 3HB  ALA A 613      21.612  14.977  12.529  1.00  0.58           H  
ATOM   9403  N   ASP A 614      24.498  15.503  12.089  1.00  0.57           N  
ATOM   9404  CA  ASP A 614      25.805  15.451  12.735  1.00  0.57           C  
ATOM   9405  C   ASP A 614      26.819  16.312  11.995  1.00  0.57           C  
ATOM   9406  O   ASP A 614      27.614  17.010  12.632  1.00  0.57           O  
ATOM   9407  CB  ASP A 614      26.322  14.013  12.829  1.00  0.57           C  
ATOM   9408  CG  ASP A 614      25.578  13.183  13.872  1.00  0.57           C  
ATOM   9409  OD1 ASP A 614      24.866  13.761  14.675  1.00  0.57           O  
ATOM   9410  OD2 ASP A 614      25.738  11.986  13.886  1.00  0.57           O  
ATOM   9411  H   ASP A 614      24.135  14.676  11.612  1.00  0.57           H  
ATOM   9412  HA  ASP A 614      25.703  15.839  13.745  1.00  0.57           H  
ATOM   9413 1HB  ASP A 614      26.206  13.531  11.853  1.00  0.57           H  
ATOM   9414 2HB  ASP A 614      27.385  14.020  13.065  1.00  0.57           H  
ATOM   9415  N   ASP A 615      26.774  16.308  10.661  1.00  0.56           N  
ATOM   9416  CA  ASP A 615      27.688  17.144   9.901  1.00  0.56           C  
ATOM   9417  C   ASP A 615      27.381  18.610  10.194  1.00  0.56           C  
ATOM   9418  O   ASP A 615      28.299  19.411  10.385  1.00  0.56           O  
ATOM   9419  CB  ASP A 615      27.619  16.838   8.392  1.00  0.56           C  
ATOM   9420  CG  ASP A 615      28.282  15.474   8.005  1.00  0.56           C  
ATOM   9421  OD1 ASP A 615      28.987  14.899   8.815  1.00  0.56           O  
ATOM   9422  OD2 ASP A 615      28.097  14.993   6.892  1.00  0.56           O  
ATOM   9423  H   ASP A 615      26.110  15.708  10.174  1.00  0.56           H  
ATOM   9424  HA  ASP A 615      28.704  16.937  10.235  1.00  0.56           H  
ATOM   9425 1HB  ASP A 615      26.569  16.820   8.083  1.00  0.56           H  
ATOM   9426 2HB  ASP A 615      28.106  17.626   7.838  1.00  0.56           H  
ATOM   9427  N   ILE A 616      26.099  18.952  10.323  1.00  0.56           N  
ATOM   9428  CA  ILE A 616      25.704  20.317  10.638  1.00  0.56           C  
ATOM   9429  C   ILE A 616      26.262  20.714  11.990  1.00  0.56           C  
ATOM   9430  O   ILE A 616      26.876  21.775  12.120  1.00  0.56           O  
ATOM   9431  CB  ILE A 616      24.180  20.467  10.638  1.00  0.56           C  
ATOM   9432  CG1 ILE A 616      23.602  20.330   9.254  1.00  0.56           C  
ATOM   9433  CG2 ILE A 616      23.797  21.743  11.193  1.00  0.56           C  
ATOM   9434  CD1 ILE A 616      22.109  20.164   9.228  1.00  0.56           C  
ATOM   9435  H   ILE A 616      25.376  18.253  10.157  1.00  0.56           H  
ATOM   9436  HA  ILE A 616      26.119  20.985   9.887  1.00  0.56           H  
ATOM   9437  HB  ILE A 616      23.756  19.675  11.236  1.00  0.56           H  
ATOM   9438 1HG1 ILE A 616      23.829  21.225   8.702  1.00  0.56           H  
ATOM   9439 2HG1 ILE A 616      24.060  19.493   8.756  1.00  0.56           H  
ATOM   9440 1HG2 ILE A 616      22.737  21.758  11.168  1.00  0.56           H  
ATOM   9441 2HG2 ILE A 616      24.156  21.834  12.212  1.00  0.56           H  
ATOM   9442 3HG2 ILE A 616      24.202  22.543  10.589  1.00  0.56           H  
ATOM   9443 1HD1 ILE A 616      21.783  20.083   8.203  1.00  0.56           H  
ATOM   9444 2HD1 ILE A 616      21.830  19.273   9.754  1.00  0.56           H  
ATOM   9445 3HD1 ILE A 616      21.644  21.019   9.695  1.00  0.56           H  
ATOM   9446  N   LEU A 617      26.105  19.841  12.984  1.00  0.56           N  
ATOM   9447  CA  LEU A 617      26.652  20.111  14.301  1.00  0.56           C  
ATOM   9448  C   LEU A 617      28.158  20.312  14.233  1.00  0.56           C  
ATOM   9449  O   LEU A 617      28.687  21.225  14.862  1.00  0.56           O  
ATOM   9450  CB  LEU A 617      26.327  18.990  15.280  1.00  0.56           C  
ATOM   9451  CG  LEU A 617      26.930  19.182  16.692  1.00  0.56           C  
ATOM   9452  CD1 LEU A 617      26.392  20.475  17.335  1.00  0.56           C  
ATOM   9453  CD2 LEU A 617      26.592  17.977  17.550  1.00  0.56           C  
ATOM   9454  H   LEU A 617      25.577  18.982  12.827  1.00  0.56           H  
ATOM   9455  HA  LEU A 617      26.201  21.025  14.675  1.00  0.56           H  
ATOM   9456 1HB  LEU A 617      25.249  18.914  15.368  1.00  0.56           H  
ATOM   9457 2HB  LEU A 617      26.705  18.052  14.873  1.00  0.56           H  
ATOM   9458  HG  LEU A 617      28.010  19.273  16.601  1.00  0.56           H  
ATOM   9459 1HD1 LEU A 617      26.842  20.606  18.320  1.00  0.56           H  
ATOM   9460 2HD1 LEU A 617      26.646  21.333  16.709  1.00  0.56           H  
ATOM   9461 3HD1 LEU A 617      25.319  20.406  17.445  1.00  0.56           H  
ATOM   9462 1HD2 LEU A 617      27.030  18.102  18.540  1.00  0.56           H  
ATOM   9463 2HD2 LEU A 617      25.525  17.890  17.643  1.00  0.56           H  
ATOM   9464 3HD2 LEU A 617      26.991  17.075  17.084  1.00  0.56           H  
ATOM   9465  N   ALA A 618      28.862  19.450  13.491  1.00  0.57           N  
ATOM   9466  CA  ALA A 618      30.311  19.566  13.374  1.00  0.57           C  
ATOM   9467  C   ALA A 618      30.723  20.918  12.793  1.00  0.57           C  
ATOM   9468  O   ALA A 618      31.688  21.533  13.265  1.00  0.57           O  
ATOM   9469  CB  ALA A 618      30.852  18.458  12.489  1.00  0.57           C  
ATOM   9470  H   ALA A 618      28.381  18.691  13.008  1.00  0.57           H  
ATOM   9471  HA  ALA A 618      30.737  19.475  14.371  1.00  0.57           H  
ATOM   9472 1HB  ALA A 618      31.934  18.535  12.428  1.00  0.57           H  
ATOM   9473 2HB  ALA A 618      30.575  17.491  12.909  1.00  0.57           H  
ATOM   9474 3HB  ALA A 618      30.426  18.551  11.493  1.00  0.57           H  
ATOM   9475  N   HIS A 619      29.959  21.420  11.818  1.00  0.57           N  
ATOM   9476  CA  HIS A 619      30.283  22.709  11.220  1.00  0.57           C  
ATOM   9477  C   HIS A 619      30.014  23.819  12.224  1.00  0.57           C  
ATOM   9478  O   HIS A 619      30.804  24.762  12.347  1.00  0.57           O  
ATOM   9479  CB  HIS A 619      29.490  22.944   9.938  1.00  0.57           C  
ATOM   9480  CG  HIS A 619      29.949  22.086   8.760  1.00  0.57           C  
ATOM   9481  ND1 HIS A 619      29.529  20.808   8.595  1.00  0.57           N  
ATOM   9482  CD2 HIS A 619      30.805  22.329   7.737  1.00  0.57           C  
ATOM   9483  CE1 HIS A 619      30.082  20.283   7.520  1.00  0.57           C  
ATOM   9484  NE2 HIS A 619      30.875  21.181   6.977  1.00  0.57           N  
ATOM   9485  H   HIS A 619      29.177  20.869  11.458  1.00  0.57           H  
ATOM   9486  HA  HIS A 619      31.340  22.739  10.966  1.00  0.57           H  
ATOM   9487 1HB  HIS A 619      28.437  22.720  10.125  1.00  0.57           H  
ATOM   9488 2HB  HIS A 619      29.553  23.966   9.679  1.00  0.57           H  
ATOM   9489  HD1 HIS A 619      28.909  20.327   9.226  1.00  0.57           H  
ATOM   9490  HD2 HIS A 619      31.395  23.185   7.456  1.00  0.57           H  
ATOM   9491  HE1 HIS A 619      29.855  19.257   7.232  1.00  0.57           H  
ATOM   9492  N   ILE A 620      28.934  23.681  12.988  1.00  0.57           N  
ATOM   9493  CA  ILE A 620      28.626  24.644  14.028  1.00  0.57           C  
ATOM   9494  C   ILE A 620      29.726  24.676  15.073  1.00  0.57           C  
ATOM   9495  O   ILE A 620      30.195  25.753  15.445  1.00  0.57           O  
ATOM   9496  CB  ILE A 620      27.264  24.332  14.672  1.00  0.57           C  
ATOM   9497  CG1 ILE A 620      26.140  24.635  13.667  1.00  0.57           C  
ATOM   9498  CG2 ILE A 620      27.079  25.037  15.973  1.00  0.57           C  
ATOM   9499  CD1 ILE A 620      24.812  24.120  14.094  1.00  0.57           C  
ATOM   9500  H   ILE A 620      28.305  22.891  12.832  1.00  0.57           H  
ATOM   9501  HA  ILE A 620      28.561  25.631  13.573  1.00  0.57           H  
ATOM   9502  HB  ILE A 620      27.216  23.270  14.864  1.00  0.57           H  
ATOM   9503 1HG1 ILE A 620      26.063  25.715  13.536  1.00  0.57           H  
ATOM   9504 2HG1 ILE A 620      26.391  24.187  12.706  1.00  0.57           H  
ATOM   9505 1HG2 ILE A 620      26.117  24.762  16.392  1.00  0.57           H  
ATOM   9506 2HG2 ILE A 620      27.869  24.759  16.670  1.00  0.57           H  
ATOM   9507 3HG2 ILE A 620      27.112  26.073  15.805  1.00  0.57           H  
ATOM   9508 1HD1 ILE A 620      24.071  24.367  13.344  1.00  0.57           H  
ATOM   9509 2HD1 ILE A 620      24.879  23.046  14.204  1.00  0.57           H  
ATOM   9510 3HD1 ILE A 620      24.529  24.570  15.044  1.00  0.57           H  
ATOM   9511  N   ASN A 621      30.175  23.503  15.514  1.00  0.57           N  
ATOM   9512  CA  ASN A 621      31.238  23.431  16.497  1.00  0.57           C  
ATOM   9513  C   ASN A 621      32.539  24.036  15.975  1.00  0.57           C  
ATOM   9514  O   ASN A 621      33.242  24.726  16.719  1.00  0.57           O  
ATOM   9515  CB  ASN A 621      31.436  22.003  16.958  1.00  0.57           C  
ATOM   9516  CG  ASN A 621      30.340  21.536  17.904  1.00  0.57           C  
ATOM   9517  OD1 ASN A 621      29.611  22.346  18.495  1.00  0.57           O  
ATOM   9518  ND2 ASN A 621      30.237  20.246  18.086  1.00  0.57           N  
ATOM   9519  H   ASN A 621      29.751  22.647  15.169  1.00  0.57           H  
ATOM   9520  HA  ASN A 621      30.936  24.019  17.362  1.00  0.57           H  
ATOM   9521 1HB  ASN A 621      31.446  21.347  16.085  1.00  0.57           H  
ATOM   9522 2HB  ASN A 621      32.401  21.907  17.452  1.00  0.57           H  
ATOM   9523 1HD2 ASN A 621      29.559  19.890  18.726  1.00  0.57           H  
ATOM   9524 2HD2 ASN A 621      30.847  19.623  17.601  1.00  0.57           H  
ATOM   9525  N   ASP A 622      32.835  23.851  14.683  1.00  0.58           N  
ATOM   9526  CA  ASP A 622      34.047  24.427  14.114  1.00  0.58           C  
ATOM   9527  C   ASP A 622      33.951  25.950  14.138  1.00  0.58           C  
ATOM   9528  O   ASP A 622      34.916  26.642  14.481  1.00  0.58           O  
ATOM   9529  CB  ASP A 622      34.253  23.948  12.675  1.00  0.58           C  
ATOM   9530  CG  ASP A 622      35.614  24.334  12.093  1.00  0.58           C  
ATOM   9531  OD1 ASP A 622      36.607  23.825  12.551  1.00  0.58           O  
ATOM   9532  OD2 ASP A 622      35.661  25.182  11.209  1.00  0.58           O  
ATOM   9533  H   ASP A 622      32.242  23.256  14.102  1.00  0.58           H  
ATOM   9534  HA  ASP A 622      34.899  24.119  14.718  1.00  0.58           H  
ATOM   9535 1HB  ASP A 622      34.142  22.863  12.639  1.00  0.58           H  
ATOM   9536 2HB  ASP A 622      33.465  24.369  12.042  1.00  0.58           H  
ATOM   9537  N   ARG A 623      32.776  26.480  13.799  1.00  0.59           N  
ATOM   9538  CA  ARG A 623      32.580  27.919  13.826  1.00  0.59           C  
ATOM   9539  C   ARG A 623      32.697  28.449  15.251  1.00  0.59           C  
ATOM   9540  O   ARG A 623      33.292  29.505  15.484  1.00  0.59           O  
ATOM   9541  CB  ARG A 623      31.243  28.265  13.233  1.00  0.59           C  
ATOM   9542  CG  ARG A 623      31.143  28.036  11.732  1.00  0.59           C  
ATOM   9543  CD  ARG A 623      31.796  29.125  11.027  1.00  0.59           C  
ATOM   9544  NE  ARG A 623      31.779  29.009   9.587  1.00  0.59           N  
ATOM   9545  CZ  ARG A 623      30.756  29.399   8.802  1.00  0.59           C  
ATOM   9546  NH1 ARG A 623      29.646  29.840   9.353  1.00  0.59           N  
ATOM   9547  NH2 ARG A 623      30.891  29.359   7.489  1.00  0.59           N  
ATOM   9548  H   ARG A 623      32.013  25.870  13.498  1.00  0.59           H  
ATOM   9549  HA  ARG A 623      33.353  28.385  13.217  1.00  0.59           H  
ATOM   9550 1HB  ARG A 623      30.483  27.659  13.706  1.00  0.59           H  
ATOM   9551 2HB  ARG A 623      31.012  29.309  13.436  1.00  0.59           H  
ATOM   9552 1HG  ARG A 623      31.641  27.103  11.476  1.00  0.59           H  
ATOM   9553 2HG  ARG A 623      30.097  27.993  11.429  1.00  0.59           H  
ATOM   9554 1HD  ARG A 623      31.286  30.040  11.281  1.00  0.59           H  
ATOM   9555 2HD  ARG A 623      32.834  29.197  11.348  1.00  0.59           H  
ATOM   9556  HE  ARG A 623      32.622  28.697   9.127  1.00  0.59           H  
ATOM   9557 1HH1 ARG A 623      29.552  29.863  10.376  1.00  0.59           H  
ATOM   9558 2HH1 ARG A 623      28.869  30.147   8.791  1.00  0.59           H  
ATOM   9559 1HH2 ARG A 623      31.771  29.061   7.073  1.00  0.59           H  
ATOM   9560 2HH2 ARG A 623      30.148  29.714   6.892  1.00  0.59           H  
ATOM   9561  N   ARG A 624      32.169  27.700  16.222  1.00  0.62           N  
ATOM   9562  CA  ARG A 624      32.273  28.144  17.599  1.00  0.62           C  
ATOM   9563  C   ARG A 624      33.743  28.174  18.008  1.00  0.62           C  
ATOM   9564  O   ARG A 624      34.189  29.113  18.667  1.00  0.62           O  
ATOM   9565  CB  ARG A 624      31.486  27.240  18.531  1.00  0.62           C  
ATOM   9566  CG  ARG A 624      29.967  27.324  18.383  1.00  0.62           C  
ATOM   9567  CD  ARG A 624      29.414  28.642  18.818  1.00  0.62           C  
ATOM   9568  NE  ARG A 624      29.721  28.912  20.188  1.00  0.62           N  
ATOM   9569  CZ  ARG A 624      29.040  28.440  21.217  1.00  0.62           C  
ATOM   9570  NH1 ARG A 624      27.986  27.668  21.037  1.00  0.62           N  
ATOM   9571  NH2 ARG A 624      29.474  28.767  22.406  1.00  0.62           N  
ATOM   9572  H   ARG A 624      31.668  26.840  15.993  1.00  0.62           H  
ATOM   9573  HA  ARG A 624      31.866  29.153  17.673  1.00  0.62           H  
ATOM   9574 1HB  ARG A 624      31.776  26.207  18.357  1.00  0.62           H  
ATOM   9575 2HB  ARG A 624      31.734  27.481  19.565  1.00  0.62           H  
ATOM   9576 1HG  ARG A 624      29.711  27.173  17.353  1.00  0.62           H  
ATOM   9577 2HG  ARG A 624      29.497  26.542  18.980  1.00  0.62           H  
ATOM   9578 1HD  ARG A 624      29.829  29.441  18.208  1.00  0.62           H  
ATOM   9579 2HD  ARG A 624      28.329  28.626  18.715  1.00  0.62           H  
ATOM   9580  HE  ARG A 624      30.525  29.521  20.426  1.00  0.62           H  
ATOM   9581 1HH1 ARG A 624      27.655  27.432  20.083  1.00  0.62           H  
ATOM   9582 2HH1 ARG A 624      27.478  27.323  21.838  1.00  0.62           H  
ATOM   9583 1HH2 ARG A 624      30.309  29.373  22.443  1.00  0.62           H  
ATOM   9584 2HH2 ARG A 624      29.025  28.435  23.243  1.00  0.62           H  
ATOM   9585  N   ALA A 625      34.513  27.171  17.572  1.00  0.69           N  
ATOM   9586  CA  ALA A 625      35.932  27.117  17.891  1.00  0.69           C  
ATOM   9587  C   ALA A 625      36.649  28.351  17.353  1.00  0.69           C  
ATOM   9588  O   ALA A 625      37.509  28.918  18.030  1.00  0.69           O  
ATOM   9589  CB  ALA A 625      36.551  25.856  17.315  1.00  0.69           C  
ATOM   9590  H   ALA A 625      34.095  26.407  17.040  1.00  0.69           H  
ATOM   9591  HA  ALA A 625      36.035  27.104  18.976  1.00  0.69           H  
ATOM   9592 1HB  ALA A 625      37.605  25.815  17.580  1.00  0.69           H  
ATOM   9593 2HB  ALA A 625      36.037  24.985  17.717  1.00  0.69           H  
ATOM   9594 3HB  ALA A 625      36.454  25.861  16.235  1.00  0.69           H  
ATOM   9595  N   LYS A 626      36.252  28.807  16.160  1.00  0.81           N  
ATOM   9596  CA  LYS A 626      36.839  30.003  15.562  1.00  0.81           C  
ATOM   9597  C   LYS A 626      36.493  31.258  16.369  1.00  0.81           C  
ATOM   9598  O   LYS A 626      37.323  32.159  16.516  1.00  0.81           O  
ATOM   9599  CB  LYS A 626      36.405  30.143  14.100  1.00  0.81           C  
ATOM   9600  CG  LYS A 626      37.056  29.111  13.172  1.00  0.81           C  
ATOM   9601  CD  LYS A 626      36.674  29.319  11.712  1.00  0.81           C  
ATOM   9602  CE  LYS A 626      37.506  28.418  10.797  1.00  0.81           C  
ATOM   9603  NZ  LYS A 626      37.206  26.984  11.008  1.00  0.81           N  
ATOM   9604  H   LYS A 626      35.551  28.276  15.640  1.00  0.81           H  
ATOM   9605  HA  LYS A 626      37.923  29.892  15.579  1.00  0.81           H  
ATOM   9606 1HB  LYS A 626      35.325  30.030  14.028  1.00  0.81           H  
ATOM   9607 2HB  LYS A 626      36.652  31.140  13.737  1.00  0.81           H  
ATOM   9608 1HG  LYS A 626      38.138  29.168  13.268  1.00  0.81           H  
ATOM   9609 2HG  LYS A 626      36.738  28.111  13.473  1.00  0.81           H  
ATOM   9610 1HD  LYS A 626      35.615  29.082  11.579  1.00  0.81           H  
ATOM   9611 2HD  LYS A 626      36.832  30.362  11.432  1.00  0.81           H  
ATOM   9612 1HE  LYS A 626      37.301  28.671   9.758  1.00  0.81           H  
ATOM   9613 2HE  LYS A 626      38.561  28.588  11.002  1.00  0.81           H  
ATOM   9614 1HZ  LYS A 626      37.754  26.400  10.411  1.00  0.81           H  
ATOM   9615 2HZ  LYS A 626      37.385  26.716  11.966  1.00  0.81           H  
ATOM   9616 3HZ  LYS A 626      36.218  26.784  10.812  1.00  0.81           H  
ATOM   9617  N   LEU A 627      35.276  31.301  16.917  1.00  1.01           N  
ATOM   9618  CA  LEU A 627      34.839  32.415  17.759  1.00  1.01           C  
ATOM   9619  C   LEU A 627      35.460  32.342  19.159  1.00  1.01           C  
ATOM   9620  O   LEU A 627      35.517  33.338  19.885  1.00  1.01           O  
ATOM   9621  CB  LEU A 627      33.309  32.432  17.898  1.00  1.01           C  
ATOM   9622  CG  LEU A 627      32.504  32.744  16.624  1.00  1.01           C  
ATOM   9623  CD1 LEU A 627      31.036  32.571  16.896  1.00  1.01           C  
ATOM   9624  CD2 LEU A 627      32.762  34.161  16.192  1.00  1.01           C  
ATOM   9625  H   LEU A 627      34.622  30.541  16.714  1.00  1.01           H  
ATOM   9626  HA  LEU A 627      35.158  33.343  17.289  1.00  1.01           H  
ATOM   9627 1HB  LEU A 627      32.992  31.450  18.251  1.00  1.01           H  
ATOM   9628 2HB  LEU A 627      33.036  33.164  18.657  1.00  1.01           H  
ATOM   9629  HG  LEU A 627      32.795  32.055  15.831  1.00  1.01           H  
ATOM   9630 1HD1 LEU A 627      30.496  32.799  15.988  1.00  1.01           H  
ATOM   9631 2HD1 LEU A 627      30.846  31.544  17.199  1.00  1.01           H  
ATOM   9632 3HD1 LEU A 627      30.725  33.250  17.689  1.00  1.01           H  
ATOM   9633 1HD2 LEU A 627      32.179  34.371  15.295  1.00  1.01           H  
ATOM   9634 2HD2 LEU A 627      32.458  34.835  16.991  1.00  1.01           H  
ATOM   9635 3HD2 LEU A 627      33.823  34.294  15.980  1.00  1.01           H  
ATOM   9636  N   GLY A 628      35.860  31.142  19.579  1.00  1.30           N  
ATOM   9637  CA  GLY A 628      36.443  30.908  20.898  1.00  1.30           C  
ATOM   9638  C   GLY A 628      35.356  30.633  21.932  1.00  1.30           C  
ATOM   9639  O   GLY A 628      35.369  29.603  22.612  1.00  1.30           O  
ATOM   9640  H   GLY A 628      35.727  30.342  18.964  1.00  1.30           H  
ATOM   9641 1HA  GLY A 628      37.121  30.057  20.839  1.00  1.30           H  
ATOM   9642 2HA  GLY A 628      37.032  31.773  21.197  1.00  1.30           H  
ATOM   9643  N   ILE A 629      34.427  31.573  22.036  1.00  1.67           N  
ATOM   9644  CA  ILE A 629      33.285  31.464  22.930  1.00  1.67           C  
ATOM   9645  C   ILE A 629      32.000  31.440  22.113  1.00  1.67           C  
ATOM   9646  O   ILE A 629      31.500  32.484  21.696  1.00  1.67           O  
ATOM   9647  OXT ILE A 629      31.645  30.364  21.633  1.00  1.67           O  
ATOM   9648  CB  ILE A 629      33.243  32.622  23.941  1.00  1.67           C  
ATOM   9649  CG1 ILE A 629      34.504  32.615  24.807  1.00  1.67           C  
ATOM   9650  CG2 ILE A 629      32.013  32.486  24.814  1.00  1.67           C  
ATOM   9651  CD1 ILE A 629      34.645  33.848  25.659  1.00  1.67           C  
ATOM   9652  H   ILE A 629      34.554  32.391  21.440  1.00  1.67           H  
ATOM   9653  HA  ILE A 629      33.355  30.528  23.482  1.00  1.67           H  
ATOM   9654  HB  ILE A 629      33.210  33.570  23.406  1.00  1.67           H  
ATOM   9655 1HG1 ILE A 629      34.482  31.740  25.457  1.00  1.67           H  
ATOM   9656 2HG1 ILE A 629      35.379  32.548  24.165  1.00  1.67           H  
ATOM   9657 1HG2 ILE A 629      31.973  33.306  25.526  1.00  1.67           H  
ATOM   9658 2HG2 ILE A 629      31.136  32.503  24.190  1.00  1.67           H  
ATOM   9659 3HG2 ILE A 629      32.047  31.539  25.357  1.00  1.67           H  
ATOM   9660 1HD1 ILE A 629      35.559  33.780  26.249  1.00  1.67           H  
ATOM   9661 2HD1 ILE A 629      34.689  34.730  25.020  1.00  1.67           H  
ATOM   9662 3HD1 ILE A 629      33.789  33.927  26.328  1.00  1.67           H  
TER    9663
ENDMDL

REMARK ID 178484 MODEL 4 2022-01-08_00000039_1_11
PFRMAT TS
TARGET 2022-01-08_00000039_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.948  -2.428  -1.700  1.00  7.05           N  
ATOM      2  CA  MET A   1       2.935  -1.375  -1.494  1.00  7.05           C  
ATOM      3  C   MET A   1       2.314  -0.244  -0.692  1.00  7.05           C  
ATOM      4  O   MET A   1       2.353  -0.239   0.549  1.00  7.05           O  
ATOM      5  CB  MET A   1       3.450  -0.857  -2.839  1.00  7.05           C  
ATOM      6  CG  MET A   1       4.525   0.236  -2.748  1.00  7.05           C  
ATOM      7  SD  MET A   1       4.899   0.951  -4.347  1.00  7.05           S  
ATOM      8  CE  MET A   1       3.398   1.905  -4.606  1.00  7.05           C  
ATOM      9 1H   MET A   1       2.276  -3.073  -2.402  1.00  7.05           H  
ATOM     10 2H   MET A   1       1.796  -2.919  -0.831  1.00  7.05           H  
ATOM     11 3H   MET A   1       1.077  -2.011  -2.003  1.00  7.05           H  
ATOM     12  HA  MET A   1       3.768  -1.779  -0.919  1.00  7.05           H  
ATOM     13 1HB  MET A   1       3.902  -1.688  -3.378  1.00  7.05           H  
ATOM     14 2HB  MET A   1       2.628  -0.501  -3.452  1.00  7.05           H  
ATOM     15 1HG  MET A   1       4.233   1.033  -2.074  1.00  7.05           H  
ATOM     16 2HG  MET A   1       5.437  -0.209  -2.356  1.00  7.05           H  
ATOM     17 1HE  MET A   1       3.456   2.422  -5.564  1.00  7.05           H  
ATOM     18 2HE  MET A   1       2.538   1.237  -4.607  1.00  7.05           H  
ATOM     19 3HE  MET A   1       3.290   2.638  -3.805  1.00  7.05           H  
ATOM     20  N   ALA A   2       1.713   0.722  -1.391  1.00  6.16           N  
ATOM     21  CA  ALA A   2       1.070   1.805  -0.678  1.00  6.16           C  
ATOM     22  C   ALA A   2       0.079   1.164   0.258  1.00  6.16           C  
ATOM     23  O   ALA A   2      -0.641   0.247  -0.144  1.00  6.16           O  
ATOM     24  CB  ALA A   2       0.399   2.769  -1.636  1.00  6.16           C  
ATOM     25  H   ALA A   2       1.697   0.720  -2.400  1.00  6.16           H  
ATOM     26  HA  ALA A   2       1.814   2.338  -0.086  1.00  6.16           H  
ATOM     27 1HB  ALA A   2      -0.089   3.563  -1.070  1.00  6.16           H  
ATOM     28 2HB  ALA A   2       1.146   3.201  -2.300  1.00  6.16           H  
ATOM     29 3HB  ALA A   2      -0.346   2.236  -2.226  1.00  6.16           H  
ATOM     30  N   THR A   3       0.054   1.624   1.495  1.00  5.15           N  
ATOM     31  CA  THR A   3      -0.813   1.019   2.480  1.00  5.15           C  
ATOM     32  C   THR A   3      -1.694   2.036   3.189  1.00  5.15           C  
ATOM     33  O   THR A   3      -1.231   3.078   3.661  1.00  5.15           O  
ATOM     34  CB  THR A   3       0.046   0.229   3.488  1.00  5.15           C  
ATOM     35  OG1 THR A   3       0.803  -0.801   2.783  1.00  5.15           O  
ATOM     36  CG2 THR A   3      -0.840  -0.434   4.545  1.00  5.15           C  
ATOM     37  H   THR A   3       0.666   2.379   1.758  1.00  5.15           H  
ATOM     38  HA  THR A   3      -1.470   0.313   1.973  1.00  5.15           H  
ATOM     39  HB  THR A   3       0.743   0.909   3.977  1.00  5.15           H  
ATOM     40  HG1 THR A   3       1.347  -0.418   2.038  1.00  5.15           H  
ATOM     41 1HG2 THR A   3      -0.214  -0.985   5.245  1.00  5.15           H  
ATOM     42 2HG2 THR A   3      -1.402   0.318   5.086  1.00  5.15           H  
ATOM     43 3HG2 THR A   3      -1.531  -1.119   4.059  1.00  5.15           H  
ATOM     44  N   LYS A   4      -2.974   1.713   3.306  1.00  4.20           N  
ATOM     45  CA  LYS A   4      -3.919   2.592   3.980  1.00  4.20           C  
ATOM     46  C   LYS A   4      -3.820   2.443   5.487  1.00  4.20           C  
ATOM     47  O   LYS A   4      -4.639   1.764   6.118  1.00  4.20           O  
ATOM     48  CB  LYS A   4      -5.344   2.317   3.513  1.00  4.20           C  
ATOM     49  CG  LYS A   4      -5.594   2.657   2.050  1.00  4.20           C  
ATOM     50  CD  LYS A   4      -7.028   2.352   1.644  1.00  4.20           C  
ATOM     51  CE  LYS A   4      -7.276   2.692   0.181  1.00  4.20           C  
ATOM     52  NZ  LYS A   4      -8.664   2.357  -0.237  1.00  4.20           N  
ATOM     53  H   LYS A   4      -3.297   0.843   2.906  1.00  4.20           H  
ATOM     54  HA  LYS A   4      -3.671   3.625   3.732  1.00  4.20           H  
ATOM     55 1HB  LYS A   4      -5.581   1.265   3.665  1.00  4.20           H  
ATOM     56 2HB  LYS A   4      -6.039   2.901   4.120  1.00  4.20           H  
ATOM     57 1HG  LYS A   4      -5.400   3.720   1.891  1.00  4.20           H  
ATOM     58 2HG  LYS A   4      -4.913   2.084   1.420  1.00  4.20           H  
ATOM     59 1HD  LYS A   4      -7.236   1.293   1.803  1.00  4.20           H  
ATOM     60 2HD  LYS A   4      -7.710   2.935   2.263  1.00  4.20           H  
ATOM     61 1HE  LYS A   4      -7.109   3.758   0.029  1.00  4.20           H  
ATOM     62 2HE  LYS A   4      -6.577   2.132  -0.440  1.00  4.20           H  
ATOM     63 1HZ  LYS A   4      -8.791   2.596  -1.210  1.00  4.20           H  
ATOM     64 2HZ  LYS A   4      -8.825   1.368  -0.109  1.00  4.20           H  
ATOM     65 3HZ  LYS A   4      -9.320   2.879   0.325  1.00  4.20           H  
ATOM     66  N   THR A   5      -2.787   3.082   6.048  1.00  3.42           N  
ATOM     67  CA  THR A   5      -2.490   2.988   7.475  1.00  3.42           C  
ATOM     68  C   THR A   5      -3.390   3.896   8.329  1.00  3.42           C  
ATOM     69  O   THR A   5      -3.401   3.779   9.547  1.00  3.42           O  
ATOM     70  CB  THR A   5      -1.002   3.231   7.779  1.00  3.42           C  
ATOM     71  OG1 THR A   5      -0.585   4.517   7.344  1.00  3.42           O  
ATOM     72  CG2 THR A   5      -0.150   2.197   7.103  1.00  3.42           C  
ATOM     73  H   THR A   5      -2.162   3.588   5.418  1.00  3.42           H  
ATOM     74  HA  THR A   5      -2.679   1.962   7.780  1.00  3.42           H  
ATOM     75  HB  THR A   5      -0.853   3.159   8.845  1.00  3.42           H  
ATOM     76  HG1 THR A   5       0.339   4.652   7.678  1.00  3.42           H  
ATOM     77 1HG2 THR A   5       0.897   2.380   7.352  1.00  3.42           H  
ATOM     78 2HG2 THR A   5      -0.440   1.206   7.442  1.00  3.42           H  
ATOM     79 3HG2 THR A   5      -0.285   2.271   6.029  1.00  3.42           H  
ATOM     80  N   SER A   6      -4.155   4.780   7.686  1.00  2.86           N  
ATOM     81  CA  SER A   6      -5.123   5.628   8.390  1.00  2.86           C  
ATOM     82  C   SER A   6      -6.506   5.060   8.052  1.00  2.86           C  
ATOM     83  O   SER A   6      -6.686   4.523   6.955  1.00  2.86           O  
ATOM     84  CB  SER A   6      -5.009   7.082   7.952  1.00  2.86           C  
ATOM     85  OG  SER A   6      -3.748   7.612   8.275  1.00  2.86           O  
ATOM     86  H   SER A   6      -4.078   4.837   6.683  1.00  2.86           H  
ATOM     87  HA  SER A   6      -4.967   5.557   9.469  1.00  2.86           H  
ATOM     88 1HB  SER A   6      -5.174   7.165   6.888  1.00  2.86           H  
ATOM     89 2HB  SER A   6      -5.786   7.664   8.448  1.00  2.86           H  
ATOM     90  HG  SER A   6      -3.539   7.292   9.166  1.00  2.86           H  
ATOM     91  N   ILE A   7      -7.487   5.186   8.949  1.00  2.49           N  
ATOM     92  CA  ILE A   7      -8.792   4.590   8.640  1.00  2.49           C  
ATOM     93  C   ILE A   7      -9.798   5.376   7.766  1.00  2.49           C  
ATOM     94  O   ILE A   7     -10.359   4.801   6.833  1.00  2.49           O  
ATOM     95  CB  ILE A   7      -9.511   4.196   9.936  1.00  2.49           C  
ATOM     96  CG1 ILE A   7      -8.721   3.132  10.661  1.00  2.49           C  
ATOM     97  CG2 ILE A   7     -10.888   3.626   9.593  1.00  2.49           C  
ATOM     98  CD1 ILE A   7      -9.186   2.896  12.040  1.00  2.49           C  
ATOM     99  H   ILE A   7      -7.307   5.603   9.878  1.00  2.49           H  
ATOM    100  HA  ILE A   7      -8.583   3.657   8.117  1.00  2.49           H  
ATOM    101  HB  ILE A   7      -9.603   5.065  10.592  1.00  2.49           H  
ATOM    102 1HG1 ILE A   7      -8.813   2.217  10.106  1.00  2.49           H  
ATOM    103 2HG1 ILE A   7      -7.663   3.419  10.699  1.00  2.49           H  
ATOM    104 1HG2 ILE A   7     -11.401   3.338  10.509  1.00  2.49           H  
ATOM    105 2HG2 ILE A   7     -11.478   4.366   9.063  1.00  2.49           H  
ATOM    106 3HG2 ILE A   7     -10.767   2.752   8.954  1.00  2.49           H  
ATOM    107 1HD1 ILE A   7      -8.599   2.124  12.493  1.00  2.49           H  
ATOM    108 2HD1 ILE A   7      -9.073   3.825  12.609  1.00  2.49           H  
ATOM    109 3HD1 ILE A   7     -10.231   2.595  12.034  1.00  2.49           H  
ATOM    110  N   HIS A   8     -10.099   6.645   8.070  1.00  2.29           N  
ATOM    111  CA  HIS A   8     -11.209   7.273   7.335  1.00  2.29           C  
ATOM    112  C   HIS A   8     -10.840   7.513   5.861  1.00  2.29           C  
ATOM    113  O   HIS A   8      -9.808   8.142   5.584  1.00  2.29           O  
ATOM    114  CB  HIS A   8     -11.636   8.610   7.983  1.00  2.29           C  
ATOM    115  CG  HIS A   8     -13.041   9.102   7.565  1.00  2.29           C  
ATOM    116  ND1 HIS A   8     -13.306   9.729   6.358  1.00  2.29           N  
ATOM    117  CD2 HIS A   8     -14.250   8.986   8.192  1.00  2.29           C  
ATOM    118  CE1 HIS A   8     -14.619   9.987   6.281  1.00  2.29           C  
ATOM    119  NE2 HIS A   8     -15.191   9.546   7.375  1.00  2.29           N  
ATOM    120  H   HIS A   8      -9.613   7.130   8.813  1.00  2.29           H  
ATOM    121  HA  HIS A   8     -12.051   6.599   7.404  1.00  2.29           H  
ATOM    122 1HB  HIS A   8     -11.594   8.543   9.050  1.00  2.29           H  
ATOM    123 2HB  HIS A   8     -10.922   9.379   7.697  1.00  2.29           H  
ATOM    124  HD2 HIS A   8     -14.460   8.531   9.152  1.00  2.29           H  
ATOM    125  HE1 HIS A   8     -15.136  10.478   5.455  1.00  2.29           H  
ATOM    126  HE2 HIS A   8     -16.179   9.600   7.587  1.00  2.29           H  
ATOM    127  N   PRO A   9     -11.708   7.139   4.893  1.00  2.19           N  
ATOM    128  CA  PRO A   9     -11.479   7.300   3.477  1.00  2.19           C  
ATOM    129  C   PRO A   9     -11.327   8.738   3.015  1.00  2.19           C  
ATOM    130  O   PRO A   9     -10.659   8.974   2.019  1.00  2.19           O  
ATOM    131  CB  PRO A   9     -12.720   6.647   2.851  1.00  2.19           C  
ATOM    132  CG  PRO A   9     -13.767   6.671   3.926  1.00  2.19           C  
ATOM    133  CD  PRO A   9     -13.006   6.484   5.208  1.00  2.19           C  
ATOM    134  HA  PRO A   9     -10.587   6.720   3.211  1.00  2.19           H  
ATOM    135 1HB  PRO A   9     -13.024   7.214   1.956  1.00  2.19           H  
ATOM    136 2HB  PRO A   9     -12.480   5.628   2.515  1.00  2.19           H  
ATOM    137 1HG  PRO A   9     -14.306   7.632   3.895  1.00  2.19           H  
ATOM    138 2HG  PRO A   9     -14.516   5.885   3.756  1.00  2.19           H  
ATOM    139 1HD  PRO A   9     -13.575   6.988   5.973  1.00  2.19           H  
ATOM    140 2HD  PRO A   9     -12.849   5.417   5.436  1.00  2.19           H  
ATOM    141  N   SER A  10     -11.861   9.730   3.739  1.00  2.17           N  
ATOM    142  CA  SER A  10     -11.698  11.096   3.241  1.00  2.17           C  
ATOM    143  C   SER A  10     -10.277  11.583   3.427  1.00  2.17           C  
ATOM    144  O   SER A  10      -9.778  12.442   2.695  1.00  2.17           O  
ATOM    145  CB  SER A  10     -12.625  12.029   3.982  1.00  2.17           C  
ATOM    146  OG  SER A  10     -12.275  12.089   5.330  1.00  2.17           O  
ATOM    147  H   SER A  10     -12.386   9.575   4.600  1.00  2.17           H  
ATOM    148  HA  SER A  10     -11.934  11.107   2.176  1.00  2.17           H  
ATOM    149 1HB  SER A  10     -12.560  13.017   3.561  1.00  2.17           H  
ATOM    150 2HB  SER A  10     -13.653  11.699   3.878  1.00  2.17           H  
ATOM    151  HG  SER A  10     -12.547  11.238   5.707  1.00  2.17           H  
ATOM    152  N   VAL A  11      -9.600  10.988   4.389  1.00  2.18           N  
ATOM    153  CA  VAL A  11      -8.257  11.378   4.688  1.00  2.18           C  
ATOM    154  C   VAL A  11      -7.376  10.652   3.702  1.00  2.18           C  
ATOM    155  O   VAL A  11      -6.490  11.251   3.090  1.00  2.18           O  
ATOM    156  CB  VAL A  11      -7.927  11.049   6.143  1.00  2.18           C  
ATOM    157  CG1 VAL A  11      -6.532  11.343   6.401  1.00  2.18           C  
ATOM    158  CG2 VAL A  11      -8.829  11.860   7.062  1.00  2.18           C  
ATOM    159  H   VAL A  11     -10.018  10.229   4.922  1.00  2.18           H  
ATOM    160  HA  VAL A  11      -8.150  12.453   4.539  1.00  2.18           H  
ATOM    161  HB  VAL A  11      -8.084   9.982   6.317  1.00  2.18           H  
ATOM    162 1HG1 VAL A  11      -6.275  11.092   7.430  1.00  2.18           H  
ATOM    163 2HG1 VAL A  11      -5.968  10.735   5.722  1.00  2.18           H  
ATOM    164 3HG1 VAL A  11      -6.330  12.401   6.224  1.00  2.18           H  
ATOM    165 1HG2 VAL A  11      -8.601  11.625   8.103  1.00  2.18           H  
ATOM    166 2HG2 VAL A  11      -8.659  12.921   6.883  1.00  2.18           H  
ATOM    167 3HG2 VAL A  11      -9.874  11.618   6.857  1.00  2.18           H  
ATOM    168  N   ASN A  12      -7.666   9.362   3.507  1.00  2.21           N  
ATOM    169  CA  ASN A  12      -6.895   8.558   2.571  1.00  2.21           C  
ATOM    170  C   ASN A  12      -7.007   9.086   1.133  1.00  2.21           C  
ATOM    171  O   ASN A  12      -5.996   9.163   0.429  1.00  2.21           O  
ATOM    172  CB  ASN A  12      -7.358   7.117   2.638  1.00  2.21           C  
ATOM    173  CG  ASN A  12      -6.927   6.444   3.897  1.00  2.21           C  
ATOM    174  OD1 ASN A  12      -5.963   6.887   4.525  1.00  2.21           O  
ATOM    175  ND2 ASN A  12      -7.615   5.408   4.292  1.00  2.21           N  
ATOM    176  H   ASN A  12      -8.422   8.934   4.046  1.00  2.21           H  
ATOM    177  HA  ASN A  12      -5.844   8.609   2.860  1.00  2.21           H  
ATOM    178 1HB  ASN A  12      -8.436   7.084   2.567  1.00  2.21           H  
ATOM    179 2HB  ASN A  12      -6.957   6.565   1.790  1.00  2.21           H  
ATOM    180 1HD2 ASN A  12      -7.362   4.941   5.161  1.00  2.21           H  
ATOM    181 2HD2 ASN A  12      -8.394   5.085   3.760  1.00  2.21           H  
ATOM    182  N   GLU A  13      -8.211   9.511   0.707  1.00  2.23           N  
ATOM    183  CA  GLU A  13      -8.352  10.049  -0.646  1.00  2.23           C  
ATOM    184  C   GLU A  13      -7.525  11.304  -0.807  1.00  2.23           C  
ATOM    185  O   GLU A  13      -6.856  11.489  -1.830  1.00  2.23           O  
ATOM    186  CB  GLU A  13      -9.802  10.410  -0.991  1.00  2.23           C  
ATOM    187  CG  GLU A  13     -10.770   9.269  -1.226  1.00  2.23           C  
ATOM    188  CD  GLU A  13     -12.190   9.782  -1.516  1.00  2.23           C  
ATOM    189  OE1 GLU A  13     -12.403  10.987  -1.523  1.00  2.23           O  
ATOM    190  OE2 GLU A  13     -13.047   8.972  -1.744  1.00  2.23           O  
ATOM    191  H   GLU A  13      -9.031   9.427   1.302  1.00  2.23           H  
ATOM    192  HA  GLU A  13      -7.993   9.305  -1.358  1.00  2.23           H  
ATOM    193 1HB  GLU A  13     -10.216  11.024  -0.184  1.00  2.23           H  
ATOM    194 2HB  GLU A  13      -9.812  11.008  -1.885  1.00  2.23           H  
ATOM    195 1HG  GLU A  13     -10.439   8.700  -2.088  1.00  2.23           H  
ATOM    196 2HG  GLU A  13     -10.777   8.588  -0.373  1.00  2.23           H  
ATOM    197  N   LEU A  14      -7.538  12.171   0.207  1.00  2.27           N  
ATOM    198  CA  LEU A  14      -6.731  13.357   0.090  1.00  2.27           C  
ATOM    199  C   LEU A  14      -5.254  13.025   0.110  1.00  2.27           C  
ATOM    200  O   LEU A  14      -4.508  13.575  -0.688  1.00  2.27           O  
ATOM    201  CB  LEU A  14      -7.134  14.389   1.144  1.00  2.27           C  
ATOM    202  CG  LEU A  14      -8.507  15.035   0.840  1.00  2.27           C  
ATOM    203  CD1 LEU A  14      -8.999  15.953   1.987  1.00  2.27           C  
ATOM    204  CD2 LEU A  14      -8.339  15.827  -0.456  1.00  2.27           C  
ATOM    205  H   LEU A  14      -8.114  12.023   1.039  1.00  2.27           H  
ATOM    206  HA  LEU A  14      -6.946  13.806  -0.876  1.00  2.27           H  
ATOM    207 1HB  LEU A  14      -7.200  13.887   2.116  1.00  2.27           H  
ATOM    208 2HB  LEU A  14      -6.373  15.167   1.194  1.00  2.27           H  
ATOM    209  HG  LEU A  14      -9.245  14.251   0.709  1.00  2.27           H  
ATOM    210 1HD1 LEU A  14      -9.968  16.378   1.724  1.00  2.27           H  
ATOM    211 2HD1 LEU A  14      -9.101  15.362   2.903  1.00  2.27           H  
ATOM    212 3HD1 LEU A  14      -8.301  16.757   2.137  1.00  2.27           H  
ATOM    213 1HD2 LEU A  14      -9.263  16.306  -0.747  1.00  2.27           H  
ATOM    214 2HD2 LEU A  14      -7.579  16.585  -0.299  1.00  2.27           H  
ATOM    215 3HD2 LEU A  14      -8.017  15.161  -1.252  1.00  2.27           H  
ATOM    216  N   TYR A  15      -4.818  12.074   0.934  1.00  2.32           N  
ATOM    217  CA  TYR A  15      -3.394  11.769   0.940  1.00  2.32           C  
ATOM    218  C   TYR A  15      -2.951  11.265  -0.433  1.00  2.32           C  
ATOM    219  O   TYR A  15      -1.891  11.662  -0.933  1.00  2.32           O  
ATOM    220  CB  TYR A  15      -3.053  10.746   2.020  1.00  2.32           C  
ATOM    221  CG  TYR A  15      -3.115  11.297   3.435  1.00  2.32           C  
ATOM    222  CD1 TYR A  15      -2.987  12.655   3.673  1.00  2.32           C  
ATOM    223  CD2 TYR A  15      -3.294  10.439   4.489  1.00  2.32           C  
ATOM    224  CE1 TYR A  15      -3.050  13.142   4.971  1.00  2.32           C  
ATOM    225  CE2 TYR A  15      -3.350  10.930   5.770  1.00  2.32           C  
ATOM    226  CZ  TYR A  15      -3.235  12.277   6.017  1.00  2.32           C  
ATOM    227  OH  TYR A  15      -3.299  12.752   7.314  1.00  2.32           O  
ATOM    228  H   TYR A  15      -5.455  11.607   1.580  1.00  2.32           H  
ATOM    229  HA  TYR A  15      -2.846  12.686   1.147  1.00  2.32           H  
ATOM    230 1HB  TYR A  15      -3.754   9.911   1.952  1.00  2.32           H  
ATOM    231 2HB  TYR A  15      -2.055  10.351   1.850  1.00  2.32           H  
ATOM    232  HD1 TYR A  15      -2.839  13.340   2.843  1.00  2.32           H  
ATOM    233  HD2 TYR A  15      -3.399   9.368   4.311  1.00  2.32           H  
ATOM    234  HE1 TYR A  15      -2.950  14.204   5.162  1.00  2.32           H  
ATOM    235  HE2 TYR A  15      -3.505  10.242   6.599  1.00  2.32           H  
ATOM    236  HH  TYR A  15      -3.863  13.561   7.375  1.00  2.32           H  
ATOM    237  N   GLN A  16      -3.778  10.426  -1.070  1.00  2.39           N  
ATOM    238  CA  GLN A  16      -3.444   9.929  -2.396  1.00  2.39           C  
ATOM    239  C   GLN A  16      -3.309  11.074  -3.378  1.00  2.39           C  
ATOM    240  O   GLN A  16      -2.317  11.159  -4.104  1.00  2.39           O  
ATOM    241  CB  GLN A  16      -4.502   8.962  -2.921  1.00  2.39           C  
ATOM    242  CG  GLN A  16      -4.177   8.427  -4.323  1.00  2.39           C  
ATOM    243  CD  GLN A  16      -5.223   7.477  -4.875  1.00  2.39           C  
ATOM    244  OE1 GLN A  16      -5.818   6.674  -4.144  1.00  2.39           O  
ATOM    245  NE2 GLN A  16      -5.462   7.564  -6.181  1.00  2.39           N  
ATOM    246  H   GLN A  16      -4.637  10.115  -0.611  1.00  2.39           H  
ATOM    247  HA  GLN A  16      -2.488   9.412  -2.342  1.00  2.39           H  
ATOM    248 1HB  GLN A  16      -4.603   8.122  -2.234  1.00  2.39           H  
ATOM    249 2HB  GLN A  16      -5.468   9.468  -2.960  1.00  2.39           H  
ATOM    250 1HG  GLN A  16      -4.100   9.278  -5.007  1.00  2.39           H  
ATOM    251 2HG  GLN A  16      -3.225   7.900  -4.283  1.00  2.39           H  
ATOM    252 1HE2 GLN A  16      -6.140   6.972  -6.610  1.00  2.39           H  
ATOM    253 2HE2 GLN A  16      -4.956   8.255  -6.758  1.00  2.39           H  
ATOM    254  N   ARG A  17      -4.281  11.983  -3.378  1.00  2.48           N  
ATOM    255  CA  ARG A  17      -4.219  13.114  -4.285  1.00  2.48           C  
ATOM    256  C   ARG A  17      -3.011  14.000  -4.013  1.00  2.48           C  
ATOM    257  O   ARG A  17      -2.401  14.540  -4.938  1.00  2.48           O  
ATOM    258  CB  ARG A  17      -5.523  13.894  -4.260  1.00  2.48           C  
ATOM    259  CG  ARG A  17      -6.643  13.165  -5.019  1.00  2.48           C  
ATOM    260  CD  ARG A  17      -7.832  14.022  -5.271  1.00  2.48           C  
ATOM    261  NE  ARG A  17      -8.648  14.232  -4.081  1.00  2.48           N  
ATOM    262  CZ  ARG A  17      -9.681  13.408  -3.736  1.00  2.48           C  
ATOM    263  NH1 ARG A  17      -9.985  12.407  -4.527  1.00  2.48           N  
ATOM    264  NH2 ARG A  17     -10.378  13.598  -2.633  1.00  2.48           N  
ATOM    265  H   ARG A  17      -5.083  11.881  -2.751  1.00  2.48           H  
ATOM    266  HA  ARG A  17      -4.121  12.719  -5.296  1.00  2.48           H  
ATOM    267 1HB  ARG A  17      -5.843  14.030  -3.225  1.00  2.48           H  
ATOM    268 2HB  ARG A  17      -5.381  14.878  -4.703  1.00  2.48           H  
ATOM    269 1HG  ARG A  17      -6.251  12.813  -5.978  1.00  2.48           H  
ATOM    270 2HG  ARG A  17      -6.961  12.304  -4.425  1.00  2.48           H  
ATOM    271 1HD  ARG A  17      -7.472  14.985  -5.619  1.00  2.48           H  
ATOM    272 2HD  ARG A  17      -8.448  13.563  -6.036  1.00  2.48           H  
ATOM    273  HE  ARG A  17      -8.421  15.019  -3.475  1.00  2.48           H  
ATOM    274 1HH1 ARG A  17      -9.456  12.256  -5.375  1.00  2.48           H  
ATOM    275 2HH1 ARG A  17     -10.758  11.801  -4.296  1.00  2.48           H  
ATOM    276 1HH2 ARG A  17     -10.134  14.358  -2.024  1.00  2.48           H  
ATOM    277 2HH2 ARG A  17     -11.153  12.946  -2.382  1.00  2.48           H  
ATOM    278  N   LEU A  18      -2.637  14.153  -2.752  1.00  2.57           N  
ATOM    279  CA  LEU A  18      -1.483  14.972  -2.460  1.00  2.57           C  
ATOM    280  C   LEU A  18      -0.239  14.319  -3.044  1.00  2.57           C  
ATOM    281  O   LEU A  18       0.658  15.004  -3.547  1.00  2.57           O  
ATOM    282  CB  LEU A  18      -1.396  15.204  -0.959  1.00  2.57           C  
ATOM    283  CG  LEU A  18      -2.563  16.054  -0.483  1.00  2.57           C  
ATOM    284  CD1 LEU A  18      -2.530  16.223   1.049  1.00  2.57           C  
ATOM    285  CD2 LEU A  18      -2.558  17.316  -1.265  1.00  2.57           C  
ATOM    286  H   LEU A  18      -3.170  13.721  -1.997  1.00  2.57           H  
ATOM    287  HA  LEU A  18      -1.612  15.938  -2.940  1.00  2.57           H  
ATOM    288 1HB  LEU A  18      -1.444  14.244  -0.450  1.00  2.57           H  
ATOM    289 2HB  LEU A  18      -0.457  15.689  -0.706  1.00  2.57           H  
ATOM    290  HG  LEU A  18      -3.462  15.566  -0.722  1.00  2.57           H  
ATOM    291 1HD1 LEU A  18      -3.389  16.801   1.368  1.00  2.57           H  
ATOM    292 2HD1 LEU A  18      -2.566  15.246   1.514  1.00  2.57           H  
ATOM    293 3HD1 LEU A  18      -1.623  16.731   1.349  1.00  2.57           H  
ATOM    294 1HD2 LEU A  18      -3.425  17.894  -0.988  1.00  2.57           H  
ATOM    295 2HD2 LEU A  18      -1.660  17.868  -1.068  1.00  2.57           H  
ATOM    296 3HD2 LEU A  18      -2.617  17.092  -2.328  1.00  2.57           H  
ATOM    297  N   ALA A  19      -0.177  12.984  -3.017  1.00  2.65           N  
ATOM    298  CA  ALA A  19       0.957  12.312  -3.627  1.00  2.65           C  
ATOM    299  C   ALA A  19       0.978  12.573  -5.140  1.00  2.65           C  
ATOM    300  O   ALA A  19       2.021  12.910  -5.713  1.00  2.65           O  
ATOM    301  CB  ALA A  19       0.890  10.818  -3.359  1.00  2.65           C  
ATOM    302  H   ALA A  19      -0.914  12.444  -2.557  1.00  2.65           H  
ATOM    303  HA  ALA A  19       1.869  12.716  -3.189  1.00  2.65           H  
ATOM    304 1HB  ALA A  19       1.755  10.331  -3.802  1.00  2.65           H  
ATOM    305 2HB  ALA A  19       0.885  10.646  -2.281  1.00  2.65           H  
ATOM    306 3HB  ALA A  19      -0.014  10.408  -3.792  1.00  2.65           H  
ATOM    307  N   GLU A  20      -0.205  12.500  -5.767  1.00  2.71           N  
ATOM    308  CA  GLU A  20      -0.357  12.683  -7.217  1.00  2.71           C  
ATOM    309  C   GLU A  20       0.067  14.080  -7.673  1.00  2.71           C  
ATOM    310  O   GLU A  20       0.677  14.239  -8.732  1.00  2.71           O  
ATOM    311  CB  GLU A  20      -1.810  12.423  -7.637  1.00  2.71           C  
ATOM    312  CG  GLU A  20      -2.269  10.960  -7.533  1.00  2.71           C  
ATOM    313  CD  GLU A  20      -3.754  10.776  -7.815  1.00  2.71           C  
ATOM    314  OE1 GLU A  20      -4.449  11.765  -7.923  1.00  2.71           O  
ATOM    315  OE2 GLU A  20      -4.193   9.644  -7.915  1.00  2.71           O  
ATOM    316  H   GLU A  20      -1.024  12.243  -5.214  1.00  2.71           H  
ATOM    317  HA  GLU A  20       0.281  11.958  -7.718  1.00  2.71           H  
ATOM    318 1HB  GLU A  20      -2.473  13.025  -7.028  1.00  2.71           H  
ATOM    319 2HB  GLU A  20      -1.948  12.741  -8.669  1.00  2.71           H  
ATOM    320 1HG  GLU A  20      -1.700  10.363  -8.242  1.00  2.71           H  
ATOM    321 2HG  GLU A  20      -2.044  10.593  -6.536  1.00  2.71           H  
ATOM    322  N   ASP A  21      -0.211  15.080  -6.841  1.00  2.75           N  
ATOM    323  CA  ASP A  21       0.139  16.467  -7.133  1.00  2.75           C  
ATOM    324  C   ASP A  21       1.492  16.882  -6.554  1.00  2.75           C  
ATOM    325  O   ASP A  21       1.841  18.063  -6.581  1.00  2.75           O  
ATOM    326  CB  ASP A  21      -0.936  17.435  -6.627  1.00  2.75           C  
ATOM    327  CG  ASP A  21      -2.266  17.384  -7.418  1.00  2.75           C  
ATOM    328  OD1 ASP A  21      -2.240  17.248  -8.617  1.00  2.75           O  
ATOM    329  OD2 ASP A  21      -3.315  17.539  -6.818  1.00  2.75           O  
ATOM    330  H   ASP A  21      -0.742  14.868  -5.994  1.00  2.75           H  
ATOM    331  HA  ASP A  21       0.198  16.574  -8.214  1.00  2.75           H  
ATOM    332 1HB  ASP A  21      -1.151  17.195  -5.577  1.00  2.75           H  
ATOM    333 2HB  ASP A  21      -0.548  18.452  -6.651  1.00  2.75           H  
ATOM    334  N   GLN A  22       2.253  15.920  -6.035  1.00  2.77           N  
ATOM    335  CA  GLN A  22       3.570  16.155  -5.458  1.00  2.77           C  
ATOM    336  C   GLN A  22       3.603  17.209  -4.351  1.00  2.77           C  
ATOM    337  O   GLN A  22       4.447  18.109  -4.350  1.00  2.77           O  
ATOM    338  CB  GLN A  22       4.558  16.495  -6.576  1.00  2.77           C  
ATOM    339  CG  GLN A  22       4.747  15.328  -7.531  1.00  2.77           C  
ATOM    340  CD  GLN A  22       5.553  14.195  -6.913  1.00  2.77           C  
ATOM    341  OE1 GLN A  22       6.783  14.290  -6.794  1.00  2.77           O  
ATOM    342  NE2 GLN A  22       4.872  13.134  -6.487  1.00  2.77           N  
ATOM    343  H   GLN A  22       1.930  14.952  -6.040  1.00  2.77           H  
ATOM    344  HA  GLN A  22       3.893  15.214  -5.012  1.00  2.77           H  
ATOM    345 1HB  GLN A  22       4.215  17.359  -7.142  1.00  2.77           H  
ATOM    346 2HB  GLN A  22       5.526  16.746  -6.144  1.00  2.77           H  
ATOM    347 1HG  GLN A  22       3.763  14.932  -7.803  1.00  2.77           H  
ATOM    348 2HG  GLN A  22       5.269  15.677  -8.419  1.00  2.77           H  
ATOM    349 1HE2 GLN A  22       5.352  12.370  -6.062  1.00  2.77           H  
ATOM    350 2HE2 GLN A  22       3.852  13.102  -6.566  1.00  2.77           H  
ATOM    351  N   LEU A  23       2.716  17.037  -3.374  1.00  2.82           N  
ATOM    352  CA  LEU A  23       2.631  17.879  -2.186  1.00  2.82           C  
ATOM    353  C   LEU A  23       3.172  17.077  -1.009  1.00  2.82           C  
ATOM    354  O   LEU A  23       2.595  16.065  -0.603  1.00  2.82           O  
ATOM    355  CB  LEU A  23       1.181  18.331  -1.947  1.00  2.82           C  
ATOM    356  CG  LEU A  23       0.923  19.327  -0.779  1.00  2.82           C  
ATOM    357  CD1 LEU A  23       0.976  18.562   0.553  1.00  2.82           C  
ATOM    358  CD2 LEU A  23       1.967  20.451  -0.826  1.00  2.82           C  
ATOM    359  H   LEU A  23       2.039  16.280  -3.473  1.00  2.82           H  
ATOM    360  HA  LEU A  23       3.255  18.759  -2.327  1.00  2.82           H  
ATOM    361 1HB  LEU A  23       0.813  18.801  -2.859  1.00  2.82           H  
ATOM    362 2HB  LEU A  23       0.588  17.449  -1.770  1.00  2.82           H  
ATOM    363  HG  LEU A  23      -0.074  19.751  -0.879  1.00  2.82           H  
ATOM    364 1HD1 LEU A  23       0.782  19.225   1.380  1.00  2.82           H  
ATOM    365 2HD1 LEU A  23       0.235  17.784   0.547  1.00  2.82           H  
ATOM    366 3HD1 LEU A  23       1.946  18.122   0.682  1.00  2.82           H  
ATOM    367 1HD2 LEU A  23       1.799  21.154  -0.024  1.00  2.82           H  
ATOM    368 2HD2 LEU A  23       2.962  20.027  -0.724  1.00  2.82           H  
ATOM    369 3HD2 LEU A  23       1.893  20.973  -1.781  1.00  2.82           H  
ATOM    370  N   SER A  24       4.313  17.512  -0.474  1.00  2.91           N  
ATOM    371  CA  SER A  24       5.027  16.746   0.545  1.00  2.91           C  
ATOM    372  C   SER A  24       4.350  16.689   1.905  1.00  2.91           C  
ATOM    373  O   SER A  24       4.722  17.381   2.857  1.00  2.91           O  
ATOM    374  CB  SER A  24       6.429  17.276   0.715  1.00  2.91           C  
ATOM    375  OG  SER A  24       7.171  17.115  -0.460  1.00  2.91           O  
ATOM    376  H   SER A  24       4.719  18.368  -0.824  1.00  2.91           H  
ATOM    377  HA  SER A  24       5.104  15.717   0.184  1.00  2.91           H  
ATOM    378 1HB  SER A  24       6.389  18.326   0.984  1.00  2.91           H  
ATOM    379 2HB  SER A  24       6.916  16.744   1.533  1.00  2.91           H  
ATOM    380  HG  SER A  24       7.097  16.184  -0.695  1.00  2.91           H  
ATOM    381  N   ASN A  25       3.340  15.841   1.963  1.00  3.09           N  
ATOM    382  CA  ASN A  25       2.549  15.570   3.148  1.00  3.09           C  
ATOM    383  C   ASN A  25       3.461  15.050   4.244  1.00  3.09           C  
ATOM    384  O   ASN A  25       4.450  14.362   3.961  1.00  3.09           O  
ATOM    385  CB  ASN A  25       1.462  14.552   2.862  1.00  3.09           C  
ATOM    386  CG  ASN A  25       0.492  14.410   3.993  1.00  3.09           C  
ATOM    387  OD1 ASN A  25       0.692  13.635   4.939  1.00  3.09           O  
ATOM    388  ND2 ASN A  25      -0.563  15.165   3.933  1.00  3.09           N  
ATOM    389  H   ASN A  25       3.097  15.369   1.091  1.00  3.09           H  
ATOM    390  HA  ASN A  25       2.097  16.500   3.488  1.00  3.09           H  
ATOM    391 1HB  ASN A  25       0.918  14.850   1.961  1.00  3.09           H  
ATOM    392 2HB  ASN A  25       1.922  13.580   2.659  1.00  3.09           H  
ATOM    393 1HD2 ASN A  25      -1.225  15.141   4.681  1.00  3.09           H  
ATOM    394 2HD2 ASN A  25      -0.687  15.798   3.172  1.00  3.09           H  
ATOM    395  N   CYS A  26       3.141  15.327   5.500  1.00  3.39           N  
ATOM    396  CA  CYS A  26       3.967  14.782   6.574  1.00  3.39           C  
ATOM    397  C   CYS A  26       4.173  13.256   6.456  1.00  3.39           C  
ATOM    398  O   CYS A  26       5.237  12.753   6.817  1.00  3.39           O  
ATOM    399  CB  CYS A  26       3.381  15.136   7.939  1.00  3.39           C  
ATOM    400  SG  CYS A  26       1.740  14.531   8.231  1.00  3.39           S  
ATOM    401  H   CYS A  26       2.336  15.930   5.697  1.00  3.39           H  
ATOM    402  HA  CYS A  26       4.933  15.257   6.519  1.00  3.39           H  
ATOM    403 1HB  CYS A  26       4.027  14.731   8.719  1.00  3.39           H  
ATOM    404 2HB  CYS A  26       3.361  16.216   8.056  1.00  3.39           H  
ATOM    405  HG  CYS A  26       1.101  15.499   7.514  1.00  3.39           H  
ATOM    406  N   PHE A  27       3.215  12.522   5.872  1.00  3.81           N  
ATOM    407  CA  PHE A  27       3.371  11.078   5.730  1.00  3.81           C  
ATOM    408  C   PHE A  27       4.541  10.717   4.811  1.00  3.81           C  
ATOM    409  O   PHE A  27       5.119   9.636   4.932  1.00  3.81           O  
ATOM    410  CB  PHE A  27       2.108  10.414   5.167  1.00  3.81           C  
ATOM    411  CG  PHE A  27       0.985  10.303   6.137  1.00  3.81           C  
ATOM    412  CD1 PHE A  27       0.835  11.226   7.112  1.00  3.81           C  
ATOM    413  CD2 PHE A  27       0.109   9.241   6.090  1.00  3.81           C  
ATOM    414  CE1 PHE A  27      -0.168  11.135   8.030  1.00  3.81           C  
ATOM    415  CE2 PHE A  27      -0.895   9.126   7.013  1.00  3.81           C  
ATOM    416  CZ  PHE A  27      -1.035  10.085   7.990  1.00  3.81           C  
ATOM    417  H   PHE A  27       2.356  12.968   5.552  1.00  3.81           H  
ATOM    418  HA  PHE A  27       3.572  10.660   6.718  1.00  3.81           H  
ATOM    419 1HB  PHE A  27       1.755  10.993   4.309  1.00  3.81           H  
ATOM    420 2HB  PHE A  27       2.351   9.417   4.807  1.00  3.81           H  
ATOM    421  HD1 PHE A  27       1.526  12.041   7.139  1.00  3.81           H  
ATOM    422  HD2 PHE A  27       0.226   8.485   5.315  1.00  3.81           H  
ATOM    423  HE1 PHE A  27      -0.269  11.887   8.793  1.00  3.81           H  
ATOM    424  HE2 PHE A  27      -1.585   8.281   6.974  1.00  3.81           H  
ATOM    425  HZ  PHE A  27      -1.833  10.000   8.728  1.00  3.81           H  
ATOM    426  N   ASP A  28       4.881  11.611   3.880  1.00  4.36           N  
ATOM    427  CA  ASP A  28       5.958  11.361   2.938  1.00  4.36           C  
ATOM    428  C   ASP A  28       7.262  11.859   3.540  1.00  4.36           C  
ATOM    429  O   ASP A  28       8.309  11.234   3.381  1.00  4.36           O  
ATOM    430  CB  ASP A  28       5.708  12.102   1.624  1.00  4.36           C  
ATOM    431  CG  ASP A  28       4.442  11.656   0.916  1.00  4.36           C  
ATOM    432  OD1 ASP A  28       4.277  10.486   0.662  1.00  4.36           O  
ATOM    433  OD2 ASP A  28       3.657  12.517   0.612  1.00  4.36           O  
ATOM    434  H   ASP A  28       4.406  12.506   3.845  1.00  4.36           H  
ATOM    435  HA  ASP A  28       6.034  10.289   2.752  1.00  4.36           H  
ATOM    436 1HB  ASP A  28       5.629  13.176   1.829  1.00  4.36           H  
ATOM    437 2HB  ASP A  28       6.554  11.955   0.959  1.00  4.36           H  
ATOM    438  N   ARG A  29       7.177  12.955   4.304  1.00  4.99           N  
ATOM    439  CA  ARG A  29       8.342  13.570   4.950  1.00  4.99           C  
ATOM    440  C   ARG A  29       8.987  12.600   5.933  1.00  4.99           C  
ATOM    441  O   ARG A  29      10.198  12.647   6.174  1.00  4.99           O  
ATOM    442  CB  ARG A  29       7.947  14.862   5.638  1.00  4.99           C  
ATOM    443  CG  ARG A  29       7.624  16.005   4.669  1.00  4.99           C  
ATOM    444  CD  ARG A  29       7.118  17.222   5.357  1.00  4.99           C  
ATOM    445  NE  ARG A  29       6.802  18.275   4.415  1.00  4.99           N  
ATOM    446  CZ  ARG A  29       7.648  19.253   4.043  1.00  4.99           C  
ATOM    447  NH1 ARG A  29       8.848  19.327   4.582  1.00  4.99           N  
ATOM    448  NH2 ARG A  29       7.275  20.146   3.143  1.00  4.99           N  
ATOM    449  H   ARG A  29       6.265  13.402   4.398  1.00  4.99           H  
ATOM    450  HA  ARG A  29       9.072  13.812   4.179  1.00  4.99           H  
ATOM    451 1HB  ARG A  29       7.092  14.686   6.271  1.00  4.99           H  
ATOM    452 2HB  ARG A  29       8.761  15.195   6.279  1.00  4.99           H  
ATOM    453 1HG  ARG A  29       8.521  16.271   4.113  1.00  4.99           H  
ATOM    454 2HG  ARG A  29       6.851  15.665   3.973  1.00  4.99           H  
ATOM    455 1HD  ARG A  29       6.214  16.988   5.896  1.00  4.99           H  
ATOM    456 2HD  ARG A  29       7.865  17.597   6.052  1.00  4.99           H  
ATOM    457  HE  ARG A  29       5.895  18.215   3.938  1.00  4.99           H  
ATOM    458 1HH1 ARG A  29       9.129  18.650   5.276  1.00  4.99           H  
ATOM    459 2HH1 ARG A  29       9.482  20.062   4.308  1.00  4.99           H  
ATOM    460 1HH2 ARG A  29       6.350  20.102   2.733  1.00  4.99           H  
ATOM    461 2HH2 ARG A  29       7.910  20.875   2.869  1.00  4.99           H  
ATOM    462  N   PHE A  30       8.173  11.716   6.504  1.00  5.64           N  
ATOM    463  CA  PHE A  30       8.687  10.688   7.388  1.00  5.64           C  
ATOM    464  C   PHE A  30       9.482   9.595   6.674  1.00  5.64           C  
ATOM    465  O   PHE A  30      10.328   8.969   7.304  1.00  5.64           O  
ATOM    466  CB  PHE A  30       7.586  10.088   8.259  1.00  5.64           C  
ATOM    467  CG  PHE A  30       7.314  10.963   9.433  1.00  5.64           C  
ATOM    468  CD1 PHE A  30       6.140  11.672   9.587  1.00  5.64           C  
ATOM    469  CD2 PHE A  30       8.303  11.098  10.396  1.00  5.64           C  
ATOM    470  CE1 PHE A  30       5.970  12.498  10.679  1.00  5.64           C  
ATOM    471  CE2 PHE A  30       8.132  11.911  11.481  1.00  5.64           C  
ATOM    472  CZ  PHE A  30       6.965  12.616  11.626  1.00  5.64           C  
ATOM    473  H   PHE A  30       7.168  11.782   6.328  1.00  5.64           H  
ATOM    474  HA  PHE A  30       9.372  11.172   8.079  1.00  5.64           H  
ATOM    475 1HB  PHE A  30       6.665   9.988   7.677  1.00  5.64           H  
ATOM    476 2HB  PHE A  30       7.874   9.092   8.613  1.00  5.64           H  
ATOM    477  HD1 PHE A  30       5.355  11.577   8.843  1.00  5.64           H  
ATOM    478  HD2 PHE A  30       9.234  10.546  10.276  1.00  5.64           H  
ATOM    479  HE1 PHE A  30       5.062  13.058  10.791  1.00  5.64           H  
ATOM    480  HE2 PHE A  30       8.930  12.003  12.224  1.00  5.64           H  
ATOM    481  HZ  PHE A  30       6.834  13.269  12.485  1.00  5.64           H  
ATOM    482  N   ASP A  31       9.268   9.362   5.376  1.00  6.23           N  
ATOM    483  CA  ASP A  31       9.984   8.266   4.723  1.00  6.23           C  
ATOM    484  C   ASP A  31      11.507   8.361   4.924  1.00  6.23           C  
ATOM    485  O   ASP A  31      12.086   7.425   5.478  1.00  6.23           O  
ATOM    486  CB  ASP A  31       9.531   8.053   3.261  1.00  6.23           C  
ATOM    487  CG  ASP A  31      10.357   6.994   2.510  1.00  6.23           C  
ATOM    488  OD1 ASP A  31      10.383   5.842   2.911  1.00  6.23           O  
ATOM    489  OD2 ASP A  31      10.976   7.315   1.510  1.00  6.23           O  
ATOM    490  H   ASP A  31       8.631   9.941   4.833  1.00  6.23           H  
ATOM    491  HA  ASP A  31       9.675   7.350   5.230  1.00  6.23           H  
ATOM    492 1HB  ASP A  31       8.510   7.675   3.298  1.00  6.23           H  
ATOM    493 2HB  ASP A  31       9.464   8.964   2.701  1.00  6.23           H  
ATOM    494  N   PRO A  32      12.199   9.456   4.568  1.00  6.67           N  
ATOM    495  CA  PRO A  32      13.619   9.631   4.796  1.00  6.67           C  
ATOM    496  C   PRO A  32      14.025   9.480   6.266  1.00  6.67           C  
ATOM    497  O   PRO A  32      15.190   9.206   6.549  1.00  6.67           O  
ATOM    498  CB  PRO A  32      13.857  11.074   4.340  1.00  6.67           C  
ATOM    499  CG  PRO A  32      12.780  11.340   3.338  1.00  6.67           C  
ATOM    500  CD  PRO A  32      11.584  10.582   3.838  1.00  6.67           C  
ATOM    501  HA  PRO A  32      14.168   8.923   4.161  1.00  6.67           H  
ATOM    502 1HB  PRO A  32      13.796  11.750   5.209  1.00  6.67           H  
ATOM    503 2HB  PRO A  32      14.872  11.179   3.924  1.00  6.67           H  
ATOM    504 1HG  PRO A  32      12.589  12.421   3.269  1.00  6.67           H  
ATOM    505 2HG  PRO A  32      13.093  11.008   2.339  1.00  6.67           H  
ATOM    506 1HD  PRO A  32      10.991  11.194   4.483  1.00  6.67           H  
ATOM    507 2HD  PRO A  32      11.054  10.270   2.974  1.00  6.67           H  
ATOM    508  N   GLN A  33      13.089   9.651   7.212  1.00  6.89           N  
ATOM    509  CA  GLN A  33      13.420   9.550   8.628  1.00  6.89           C  
ATOM    510  C   GLN A  33      13.333   8.093   9.076  1.00  6.89           C  
ATOM    511  O   GLN A  33      13.902   7.703  10.100  1.00  6.89           O  
ATOM    512  CB  GLN A  33      12.456  10.416   9.441  1.00  6.89           C  
ATOM    513  CG  GLN A  33      12.538  11.892   9.082  1.00  6.89           C  
ATOM    514  CD  GLN A  33      11.542  12.772   9.823  1.00  6.89           C  
ATOM    515  OE1 GLN A  33      11.548  12.862  11.058  1.00  6.89           O  
ATOM    516  NE2 GLN A  33      10.673  13.424   9.056  1.00  6.89           N  
ATOM    517  H   GLN A  33      12.116   9.816   6.977  1.00  6.89           H  
ATOM    518  HA  GLN A  33      14.444   9.895   8.782  1.00  6.89           H  
ATOM    519 1HB  GLN A  33      11.438  10.074   9.288  1.00  6.89           H  
ATOM    520 2HB  GLN A  33      12.683  10.313  10.501  1.00  6.89           H  
ATOM    521 1HG  GLN A  33      13.540  12.250   9.297  1.00  6.89           H  
ATOM    522 2HG  GLN A  33      12.326  11.988   8.011  1.00  6.89           H  
ATOM    523 1HE2 GLN A  33       9.987  14.023   9.470  1.00  6.89           H  
ATOM    524 2HE2 GLN A  33      10.703  13.297   8.039  1.00  6.89           H  
ATOM    525  N   GLU A  34      12.612   7.281   8.297  1.00  6.83           N  
ATOM    526  CA  GLU A  34      12.503   5.866   8.590  1.00  6.83           C  
ATOM    527  C   GLU A  34      13.670   5.176   7.902  1.00  6.83           C  
ATOM    528  O   GLU A  34      14.182   4.167   8.384  1.00  6.83           O  
ATOM    529  CB  GLU A  34      11.149   5.311   8.138  1.00  6.83           C  
ATOM    530  CG  GLU A  34       9.968   5.920   8.896  1.00  6.83           C  
ATOM    531  CD  GLU A  34       8.612   5.420   8.461  1.00  6.83           C  
ATOM    532  OE1 GLU A  34       8.538   4.556   7.617  1.00  6.83           O  
ATOM    533  OE2 GLU A  34       7.642   5.926   8.974  1.00  6.83           O  
ATOM    534  H   GLU A  34      12.131   7.650   7.474  1.00  6.83           H  
ATOM    535  HA  GLU A  34      12.597   5.717   9.664  1.00  6.83           H  
ATOM    536 1HB  GLU A  34      11.010   5.514   7.075  1.00  6.83           H  
ATOM    537 2HB  GLU A  34      11.130   4.230   8.276  1.00  6.83           H  
ATOM    538 1HG  GLU A  34      10.093   5.705   9.955  1.00  6.83           H  
ATOM    539 2HG  GLU A  34      10.001   6.997   8.780  1.00  6.83           H  
ATOM    540  N   LYS A  35      14.111   5.741   6.771  1.00  6.52           N  
ATOM    541  CA  LYS A  35      15.273   5.202   6.077  1.00  6.52           C  
ATOM    542  C   LYS A  35      16.572   5.548   6.821  1.00  6.52           C  
ATOM    543  O   LYS A  35      17.399   4.666   7.074  1.00  6.52           O  
ATOM    544  CB  LYS A  35      15.337   5.712   4.637  1.00  6.52           C  
ATOM    545  CG  LYS A  35      14.270   5.113   3.696  1.00  6.52           C  
ATOM    546  CD  LYS A  35      14.495   5.564   2.250  1.00  6.52           C  
ATOM    547  CE  LYS A  35      13.693   4.710   1.233  1.00  6.52           C  
ATOM    548  NZ  LYS A  35      12.223   5.008   1.215  1.00  6.52           N  
ATOM    549  H   LYS A  35      13.603   6.536   6.385  1.00  6.52           H  
ATOM    550  HA  LYS A  35      15.185   4.116   6.050  1.00  6.52           H  
ATOM    551 1HB  LYS A  35      15.206   6.791   4.638  1.00  6.52           H  
ATOM    552 2HB  LYS A  35      16.320   5.503   4.221  1.00  6.52           H  
ATOM    553 1HG  LYS A  35      14.297   4.027   3.745  1.00  6.52           H  
ATOM    554 2HG  LYS A  35      13.276   5.454   4.015  1.00  6.52           H  
ATOM    555 1HD  LYS A  35      14.171   6.605   2.156  1.00  6.52           H  
ATOM    556 2HD  LYS A  35      15.552   5.505   2.004  1.00  6.52           H  
ATOM    557 1HE  LYS A  35      14.096   4.888   0.240  1.00  6.52           H  
ATOM    558 2HE  LYS A  35      13.828   3.661   1.488  1.00  6.52           H  
ATOM    559 1HZ  LYS A  35      11.766   4.432   0.544  1.00  6.52           H  
ATOM    560 2HZ  LYS A  35      11.758   4.874   2.119  1.00  6.52           H  
ATOM    561 3HZ  LYS A  35      12.042   5.982   0.980  1.00  6.52           H  
ATOM    562  N   ILE A  36      16.746   6.819   7.204  1.00  6.02           N  
ATOM    563  CA  ILE A  36      17.927   7.217   7.962  1.00  6.02           C  
ATOM    564  C   ILE A  36      17.538   7.419   9.417  1.00  6.02           C  
ATOM    565  O   ILE A  36      17.177   8.518   9.835  1.00  6.02           O  
ATOM    566  CB  ILE A  36      18.542   8.507   7.411  1.00  6.02           C  
ATOM    567  CG1 ILE A  36      18.796   8.356   5.907  1.00  6.02           C  
ATOM    568  CG2 ILE A  36      19.829   8.822   8.164  1.00  6.02           C  
ATOM    569  CD1 ILE A  36      19.722   7.211   5.559  1.00  6.02           C  
ATOM    570  H   ILE A  36      16.059   7.536   6.978  1.00  6.02           H  
ATOM    571  HA  ILE A  36      18.669   6.424   7.909  1.00  6.02           H  
ATOM    572  HB  ILE A  36      17.832   9.326   7.541  1.00  6.02           H  
ATOM    573 1HG1 ILE A  36      17.837   8.196   5.409  1.00  6.02           H  
ATOM    574 2HG1 ILE A  36      19.231   9.281   5.529  1.00  6.02           H  
ATOM    575 1HG2 ILE A  36      20.260   9.746   7.779  1.00  6.02           H  
ATOM    576 2HG2 ILE A  36      19.606   8.938   9.225  1.00  6.02           H  
ATOM    577 3HG2 ILE A  36      20.539   8.006   8.029  1.00  6.02           H  
ATOM    578 1HD1 ILE A  36      19.853   7.164   4.478  1.00  6.02           H  
ATOM    579 2HD1 ILE A  36      20.690   7.369   6.034  1.00  6.02           H  
ATOM    580 3HD1 ILE A  36      19.296   6.275   5.910  1.00  6.02           H  
ATOM    581  N   ARG A  37      17.655   6.355  10.192  1.00  5.45           N  
ATOM    582  CA  ARG A  37      17.169   6.345  11.565  1.00  5.45           C  
ATOM    583  C   ARG A  37      18.187   6.818  12.593  1.00  5.45           C  
ATOM    584  O   ARG A  37      17.829   7.442  13.588  1.00  5.45           O  
ATOM    585  CB  ARG A  37      16.785   4.920  11.905  1.00  5.45           C  
ATOM    586  CG  ARG A  37      15.672   4.389  11.072  1.00  5.45           C  
ATOM    587  CD  ARG A  37      15.408   2.962  11.337  1.00  5.45           C  
ATOM    588  NE  ARG A  37      14.363   2.444  10.492  1.00  5.45           N  
ATOM    589  CZ  ARG A  37      13.939   1.165  10.487  1.00  5.45           C  
ATOM    590  NH1 ARG A  37      14.491   0.278  11.301  1.00  5.45           N  
ATOM    591  NH2 ARG A  37      12.973   0.792   9.660  1.00  5.45           N  
ATOM    592  H   ARG A  37      17.997   5.501   9.773  1.00  5.45           H  
ATOM    593  HA  ARG A  37      16.287   6.986  11.618  1.00  5.45           H  
ATOM    594 1HB  ARG A  37      17.643   4.261  11.774  1.00  5.45           H  
ATOM    595 2HB  ARG A  37      16.482   4.853  12.952  1.00  5.45           H  
ATOM    596 1HG  ARG A  37      14.763   4.964  11.243  1.00  5.45           H  
ATOM    597 2HG  ARG A  37      15.969   4.485  10.027  1.00  5.45           H  
ATOM    598 1HD  ARG A  37      16.315   2.409  11.115  1.00  5.45           H  
ATOM    599 2HD  ARG A  37      15.127   2.808  12.380  1.00  5.45           H  
ATOM    600  HE  ARG A  37      13.955   3.099   9.817  1.00  5.45           H  
ATOM    601 1HH1 ARG A  37      15.266   0.554  11.932  1.00  5.45           H  
ATOM    602 2HH1 ARG A  37      14.177  -0.678  11.295  1.00  5.45           H  
ATOM    603 1HH2 ARG A  37      12.547   1.465   9.033  1.00  5.45           H  
ATOM    604 2HH2 ARG A  37      12.660  -0.164   9.654  1.00  5.45           H  
ATOM    605  N   CYS A  38      19.461   6.537  12.320  1.00  4.90           N  
ATOM    606  CA  CYS A  38      20.572   6.722  13.258  1.00  4.90           C  
ATOM    607  C   CYS A  38      20.462   5.712  14.399  1.00  4.90           C  
ATOM    608  O   CYS A  38      19.366   5.365  14.852  1.00  4.90           O  
ATOM    609  CB  CYS A  38      20.664   8.124  13.881  1.00  4.90           C  
ATOM    610  SG  CYS A  38      22.170   8.327  14.938  1.00  4.90           S  
ATOM    611  H   CYS A  38      19.659   6.105  11.429  1.00  4.90           H  
ATOM    612  HA  CYS A  38      21.506   6.536  12.726  1.00  4.90           H  
ATOM    613 1HB  CYS A  38      20.676   8.886  13.102  1.00  4.90           H  
ATOM    614 2HB  CYS A  38      19.811   8.318  14.521  1.00  4.90           H  
ATOM    615  HG  CYS A  38      21.809   9.490  15.539  1.00  4.90           H  
ATOM    616  N   ASN A  39      21.619   5.292  14.901  1.00  4.40           N  
ATOM    617  CA  ASN A  39      21.736   4.304  15.974  1.00  4.40           C  
ATOM    618  C   ASN A  39      21.046   4.737  17.268  1.00  4.40           C  
ATOM    619  O   ASN A  39      20.783   3.917  18.135  1.00  4.40           O  
ATOM    620  CB  ASN A  39      23.199   4.014  16.241  1.00  4.40           C  
ATOM    621  CG  ASN A  39      23.836   3.220  15.136  1.00  4.40           C  
ATOM    622  OD1 ASN A  39      23.141   2.599  14.320  1.00  4.40           O  
ATOM    623  ND2 ASN A  39      25.144   3.221  15.081  1.00  4.40           N  
ATOM    624  H   ASN A  39      22.471   5.652  14.491  1.00  4.40           H  
ATOM    625  HA  ASN A  39      21.261   3.389  15.638  1.00  4.40           H  
ATOM    626 1HB  ASN A  39      23.739   4.953  16.364  1.00  4.40           H  
ATOM    627 2HB  ASN A  39      23.288   3.462  17.177  1.00  4.40           H  
ATOM    628 1HD2 ASN A  39      25.610   2.705  14.364  1.00  4.40           H  
ATOM    629 2HD2 ASN A  39      25.678   3.733  15.751  1.00  4.40           H  
ATOM    630  N   TYR A  40      20.808   6.038  17.402  1.00  3.95           N  
ATOM    631  CA  TYR A  40      20.160   6.636  18.556  1.00  3.95           C  
ATOM    632  C   TYR A  40      18.676   6.272  18.571  1.00  3.95           C  
ATOM    633  O   TYR A  40      18.115   5.990  19.634  1.00  3.95           O  
ATOM    634  CB  TYR A  40      20.313   8.146  18.471  1.00  3.95           C  
ATOM    635  CG  TYR A  40      20.122   8.949  19.717  1.00  3.95           C  
ATOM    636  CD1 TYR A  40      21.169   9.066  20.589  1.00  3.95           C  
ATOM    637  CD2 TYR A  40      18.979   9.564  19.994  1.00  3.95           C  
ATOM    638  CE1 TYR A  40      21.071   9.803  21.729  1.00  3.95           C  
ATOM    639  CE2 TYR A  40      18.892  10.319  21.143  1.00  3.95           C  
ATOM    640  CZ  TYR A  40      19.925  10.429  21.992  1.00  3.95           C  
ATOM    641  OH  TYR A  40      19.810  11.180  23.114  1.00  3.95           O  
ATOM    642  H   TYR A  40      21.079   6.640  16.638  1.00  3.95           H  
ATOM    643  HA  TYR A  40      20.572   6.234  19.454  1.00  3.95           H  
ATOM    644 1HB  TYR A  40      21.281   8.349  18.100  1.00  3.95           H  
ATOM    645 2HB  TYR A  40      19.616   8.529  17.721  1.00  3.95           H  
ATOM    646  HD1 TYR A  40      22.086   8.582  20.359  1.00  3.95           H  
ATOM    647  HD2 TYR A  40      18.127   9.486  19.311  1.00  3.95           H  
ATOM    648  HE1 TYR A  40      21.915   9.898  22.410  1.00  3.95           H  
ATOM    649  HE2 TYR A  40      17.988  10.834  21.379  1.00  3.95           H  
ATOM    650  HH  TYR A  40      20.659  11.191  23.565  1.00  3.95           H  
ATOM    651  N   CYS A  41      18.039   6.328  17.383  1.00  3.56           N  
ATOM    652  CA  CYS A  41      16.613   6.057  17.291  1.00  3.56           C  
ATOM    653  C   CYS A  41      16.442   4.560  17.289  1.00  3.56           C  
ATOM    654  O   CYS A  41      15.463   4.026  17.831  1.00  3.56           O  
ATOM    655  CB  CYS A  41      16.031   6.680  16.052  1.00  3.56           C  
ATOM    656  SG  CYS A  41      16.084   8.491  16.086  1.00  3.56           S  
ATOM    657  H   CYS A  41      18.563   6.497  16.530  1.00  3.56           H  
ATOM    658  HA  CYS A  41      16.107   6.466  18.152  1.00  3.56           H  
ATOM    659 1HB  CYS A  41      16.582   6.325  15.205  1.00  3.56           H  
ATOM    660 2HB  CYS A  41      15.001   6.370  15.923  1.00  3.56           H  
ATOM    661  HG  CYS A  41      16.273   8.623  14.766  1.00  3.56           H  
ATOM    662  N   GLU A  42      17.441   3.862  16.747  1.00  3.25           N  
ATOM    663  CA  GLU A  42      17.431   2.427  16.868  1.00  3.25           C  
ATOM    664  C   GLU A  42      17.654   2.287  18.348  1.00  3.25           C  
ATOM    665  O   GLU A  42      17.991   3.262  18.999  1.00  3.25           O  
ATOM    666  CB  GLU A  42      18.523   1.720  16.067  1.00  3.25           C  
ATOM    667  CG  GLU A  42      18.396   1.790  14.549  1.00  3.25           C  
ATOM    668  CD  GLU A  42      17.231   0.985  14.021  1.00  3.25           C  
ATOM    669  OE1 GLU A  42      16.562   0.356  14.804  1.00  3.25           O  
ATOM    670  OE2 GLU A  42      17.048   0.953  12.829  1.00  3.25           O  
ATOM    671  H   GLU A  42      18.204   4.339  16.264  1.00  3.25           H  
ATOM    672  HA  GLU A  42      16.454   2.021  16.604  1.00  3.25           H  
ATOM    673 1HB  GLU A  42      19.482   2.132  16.344  1.00  3.25           H  
ATOM    674 2HB  GLU A  42      18.541   0.667  16.345  1.00  3.25           H  
ATOM    675 1HG  GLU A  42      18.270   2.835  14.258  1.00  3.25           H  
ATOM    676 2HG  GLU A  42      19.322   1.428  14.101  1.00  3.25           H  
ATOM    677  N   LEU A  43      17.350   1.154  18.917  1.00  3.01           N  
ATOM    678  CA  LEU A  43      17.469   0.972  20.364  1.00  3.01           C  
ATOM    679  C   LEU A  43      16.397   1.766  21.159  1.00  3.01           C  
ATOM    680  O   LEU A  43      16.151   1.420  22.303  1.00  3.01           O  
ATOM    681  CB  LEU A  43      18.860   1.441  20.884  1.00  3.01           C  
ATOM    682  CG  LEU A  43      20.126   0.904  20.148  1.00  3.01           C  
ATOM    683  CD1 LEU A  43      21.376   1.566  20.749  1.00  3.01           C  
ATOM    684  CD2 LEU A  43      20.187  -0.599  20.278  1.00  3.01           C  
ATOM    685  H   LEU A  43      17.056   0.384  18.341  1.00  3.01           H  
ATOM    686  HA  LEU A  43      17.340  -0.090  20.588  1.00  3.01           H  
ATOM    687 1HB  LEU A  43      18.914   2.524  20.955  1.00  3.01           H  
ATOM    688 2HB  LEU A  43      18.943   1.071  21.904  1.00  3.01           H  
ATOM    689  HG  LEU A  43      20.087   1.174  19.097  1.00  3.01           H  
ATOM    690 1HD1 LEU A  43      22.256   1.209  20.229  1.00  3.01           H  
ATOM    691 2HD1 LEU A  43      21.293   2.651  20.624  1.00  3.01           H  
ATOM    692 3HD1 LEU A  43      21.450   1.328  21.809  1.00  3.01           H  
ATOM    693 1HD2 LEU A  43      21.072  -0.968  19.762  1.00  3.01           H  
ATOM    694 2HD2 LEU A  43      20.244  -0.878  21.332  1.00  3.01           H  
ATOM    695 3HD2 LEU A  43      19.300  -1.047  19.835  1.00  3.01           H  
ATOM    696  N   GLY A  44      15.682   2.745  20.556  1.00  2.84           N  
ATOM    697  CA  GLY A  44      14.614   3.447  21.270  1.00  2.84           C  
ATOM    698  C   GLY A  44      14.844   4.852  21.893  1.00  2.84           C  
ATOM    699  O   GLY A  44      14.162   5.160  22.871  1.00  2.84           O  
ATOM    700  H   GLY A  44      15.876   3.035  19.598  1.00  2.84           H  
ATOM    701 1HA  GLY A  44      13.775   3.529  20.577  1.00  2.84           H  
ATOM    702 2HA  GLY A  44      14.258   2.785  22.055  1.00  2.84           H  
ATOM    703  N   VAL A  45      15.786   5.701  21.426  1.00  2.74           N  
ATOM    704  CA  VAL A  45      15.845   7.050  22.046  1.00  2.74           C  
ATOM    705  C   VAL A  45      15.504   8.081  20.933  1.00  2.74           C  
ATOM    706  O   VAL A  45      16.130   8.087  19.883  1.00  2.74           O  
ATOM    707  CB  VAL A  45      17.213   7.396  22.671  1.00  2.74           C  
ATOM    708  CG1 VAL A  45      17.090   8.758  23.322  1.00  2.74           C  
ATOM    709  CG2 VAL A  45      17.652   6.363  23.667  1.00  2.74           C  
ATOM    710  H   VAL A  45      16.418   5.474  20.657  1.00  2.74           H  
ATOM    711  HA  VAL A  45      15.100   7.124  22.825  1.00  2.74           H  
ATOM    712  HB  VAL A  45      17.956   7.466  21.877  1.00  2.74           H  
ATOM    713 1HG1 VAL A  45      18.043   9.054  23.750  1.00  2.74           H  
ATOM    714 2HG1 VAL A  45      16.773   9.476  22.597  1.00  2.74           H  
ATOM    715 3HG1 VAL A  45      16.340   8.704  24.109  1.00  2.74           H  
ATOM    716 1HG2 VAL A  45      18.614   6.648  24.082  1.00  2.74           H  
ATOM    717 2HG2 VAL A  45      16.915   6.286  24.470  1.00  2.74           H  
ATOM    718 3HG2 VAL A  45      17.749   5.420  23.159  1.00  2.74           H  
ATOM    719  N   SER A  46      14.479   8.920  21.125  1.00  2.71           N  
ATOM    720  CA  SER A  46      14.025   9.752  19.975  1.00  2.71           C  
ATOM    721  C   SER A  46      14.872  10.935  19.479  1.00  2.71           C  
ATOM    722  O   SER A  46      14.705  11.370  18.342  1.00  2.71           O  
ATOM    723  CB  SER A  46      12.711  10.402  20.288  1.00  2.71           C  
ATOM    724  OG  SER A  46      12.894  11.431  21.240  1.00  2.71           O  
ATOM    725  H   SER A  46      14.012   8.914  22.037  1.00  2.71           H  
ATOM    726  HA  SER A  46      13.897   9.073  19.131  1.00  2.71           H  
ATOM    727 1HB  SER A  46      12.303  10.818  19.374  1.00  2.71           H  
ATOM    728 2HB  SER A  46      12.009   9.669  20.656  1.00  2.71           H  
ATOM    729  HG  SER A  46      11.990  11.758  21.479  1.00  2.71           H  
ATOM    730  N   CYS A  47      15.707  11.507  20.336  1.00  2.78           N  
ATOM    731  CA  CYS A  47      16.485  12.736  20.036  1.00  2.78           C  
ATOM    732  C   CYS A  47      15.640  13.953  19.626  1.00  2.78           C  
ATOM    733  O   CYS A  47      16.180  14.949  19.127  1.00  2.78           O  
ATOM    734  CB  CYS A  47      17.443  12.570  18.867  1.00  2.78           C  
ATOM    735  SG  CYS A  47      18.417  14.004  18.654  1.00  2.78           S  
ATOM    736  H   CYS A  47      15.797  11.076  21.244  1.00  2.78           H  
ATOM    737  HA  CYS A  47      17.057  12.994  20.924  1.00  2.78           H  
ATOM    738 1HB  CYS A  47      18.084  11.767  18.987  1.00  2.78           H  
ATOM    739 2HB  CYS A  47      16.889  12.410  17.941  1.00  2.78           H  
ATOM    740  HG  CYS A  47      17.398  14.796  18.329  1.00  2.78           H  
ATOM    741  N   GLN A  48      14.342  13.914  19.885  1.00  2.94           N  
ATOM    742  CA  GLN A  48      13.426  14.942  19.422  1.00  2.94           C  
ATOM    743  C   GLN A  48      13.634  16.362  19.961  1.00  2.94           C  
ATOM    744  O   GLN A  48      13.022  17.293  19.436  1.00  2.94           O  
ATOM    745  CB  GLN A  48      12.008  14.494  19.736  1.00  2.94           C  
ATOM    746  CG  GLN A  48      11.709  14.537  21.174  1.00  2.94           C  
ATOM    747  CD  GLN A  48      10.461  13.862  21.559  1.00  2.94           C  
ATOM    748  OE1 GLN A  48      10.500  12.661  21.874  1.00  2.94           O  
ATOM    749  NE2 GLN A  48       9.355  14.591  21.542  1.00  2.94           N  
ATOM    750  H   GLN A  48      13.953  13.091  20.350  1.00  2.94           H  
ATOM    751  HA  GLN A  48      13.531  14.994  18.338  1.00  2.94           H  
ATOM    752 1HB  GLN A  48      11.301  15.146  19.228  1.00  2.94           H  
ATOM    753 2HB  GLN A  48      11.854  13.484  19.372  1.00  2.94           H  
ATOM    754 1HG  GLN A  48      12.532  14.116  21.736  1.00  2.94           H  
ATOM    755 2HG  GLN A  48      11.581  15.575  21.411  1.00  2.94           H  
ATOM    756 1HE2 GLN A  48       8.458  14.196  21.819  1.00  2.94           H  
ATOM    757 2HE2 GLN A  48       9.386  15.550  21.258  1.00  2.94           H  
ATOM    758  N   LEU A  49      14.399  16.545  21.045  1.00  3.17           N  
ATOM    759  CA  LEU A  49      14.542  17.881  21.604  1.00  3.17           C  
ATOM    760  C   LEU A  49      15.971  18.412  21.441  1.00  3.17           C  
ATOM    761  O   LEU A  49      16.325  19.415  22.063  1.00  3.17           O  
ATOM    762  CB  LEU A  49      14.133  17.921  23.097  1.00  3.17           C  
ATOM    763  CG  LEU A  49      12.667  17.478  23.450  1.00  3.17           C  
ATOM    764  CD1 LEU A  49      12.463  17.497  24.943  1.00  3.17           C  
ATOM    765  CD2 LEU A  49      11.668  18.382  22.765  1.00  3.17           C  
ATOM    766  H   LEU A  49      14.967  15.797  21.434  1.00  3.17           H  
ATOM    767  HA  LEU A  49      13.880  18.554  21.063  1.00  3.17           H  
ATOM    768 1HB  LEU A  49      14.799  17.329  23.653  1.00  3.17           H  
ATOM    769 2HB  LEU A  49      14.240  18.946  23.443  1.00  3.17           H  
ATOM    770  HG  LEU A  49      12.533  16.467  23.141  1.00  3.17           H  
ATOM    771 1HD1 LEU A  49      11.459  17.160  25.192  1.00  3.17           H  
ATOM    772 2HD1 LEU A  49      13.179  16.850  25.396  1.00  3.17           H  
ATOM    773 3HD1 LEU A  49      12.600  18.499  25.303  1.00  3.17           H  
ATOM    774 1HD2 LEU A  49      10.656  18.060  23.007  1.00  3.17           H  
ATOM    775 2HD2 LEU A  49      11.811  19.411  23.103  1.00  3.17           H  
ATOM    776 3HD2 LEU A  49      11.815  18.335  21.683  1.00  3.17           H  
ATOM    777  N   CYS A  50      16.813  17.749  20.634  1.00  3.42           N  
ATOM    778  CA  CYS A  50      18.174  18.286  20.487  1.00  3.42           C  
ATOM    779  C   CYS A  50      18.202  19.406  19.467  1.00  3.42           C  
ATOM    780  O   CYS A  50      18.056  19.183  18.256  1.00  3.42           O  
ATOM    781  CB  CYS A  50      19.158  17.191  20.083  1.00  3.42           C  
ATOM    782  SG  CYS A  50      20.898  17.759  19.849  1.00  3.42           S  
ATOM    783  H   CYS A  50      16.536  16.918  20.124  1.00  3.42           H  
ATOM    784  HA  CYS A  50      18.481  18.688  21.454  1.00  3.42           H  
ATOM    785 1HB  CYS A  50      19.159  16.397  20.829  1.00  3.42           H  
ATOM    786 2HB  CYS A  50      18.831  16.759  19.144  1.00  3.42           H  
ATOM    787  N   SER A  51      18.457  20.612  19.948  1.00  3.64           N  
ATOM    788  CA  SER A  51      18.451  21.819  19.133  1.00  3.64           C  
ATOM    789  C   SER A  51      19.569  21.846  18.102  1.00  3.64           C  
ATOM    790  O   SER A  51      19.512  22.607  17.138  1.00  3.64           O  
ATOM    791  CB  SER A  51      18.544  23.031  20.036  1.00  3.64           C  
ATOM    792  OG  SER A  51      19.796  23.102  20.667  1.00  3.64           O  
ATOM    793  H   SER A  51      18.598  20.698  20.949  1.00  3.64           H  
ATOM    794  HA  SER A  51      17.499  21.858  18.598  1.00  3.64           H  
ATOM    795 1HB  SER A  51      18.372  23.937  19.458  1.00  3.64           H  
ATOM    796 2HB  SER A  51      17.760  22.969  20.791  1.00  3.64           H  
ATOM    797  HG  SER A  51      20.416  23.405  19.992  1.00  3.64           H  
ATOM    798  N   ASN A  52      20.582  21.016  18.307  1.00  3.78           N  
ATOM    799  CA  ASN A  52      21.719  20.960  17.413  1.00  3.78           C  
ATOM    800  C   ASN A  52      21.655  19.797  16.401  1.00  3.78           C  
ATOM    801  O   ASN A  52      22.610  19.578  15.652  1.00  3.78           O  
ATOM    802  CB  ASN A  52      22.989  20.945  18.232  1.00  3.78           C  
ATOM    803  CG  ASN A  52      23.215  22.253  18.946  1.00  3.78           C  
ATOM    804  OD1 ASN A  52      22.914  23.320  18.399  1.00  3.78           O  
ATOM    805  ND2 ASN A  52      23.753  22.209  20.143  1.00  3.78           N  
ATOM    806  H   ASN A  52      20.555  20.403  19.115  1.00  3.78           H  
ATOM    807  HA  ASN A  52      21.728  21.877  16.826  1.00  3.78           H  
ATOM    808 1HB  ASN A  52      22.906  20.167  18.981  1.00  3.78           H  
ATOM    809 2HB  ASN A  52      23.844  20.723  17.597  1.00  3.78           H  
ATOM    810 1HD2 ASN A  52      23.924  23.059  20.645  1.00  3.78           H  
ATOM    811 2HD2 ASN A  52      24.014  21.337  20.552  1.00  3.78           H  
ATOM    812  N   GLY A  53      20.514  19.105  16.319  1.00  3.82           N  
ATOM    813  CA  GLY A  53      20.341  18.014  15.356  1.00  3.82           C  
ATOM    814  C   GLY A  53      20.567  16.612  15.943  1.00  3.82           C  
ATOM    815  O   GLY A  53      20.939  16.480  17.101  1.00  3.82           O  
ATOM    816  H   GLY A  53      19.739  19.320  16.951  1.00  3.82           H  
ATOM    817 1HA  GLY A  53      19.324  18.087  14.971  1.00  3.82           H  
ATOM    818 2HA  GLY A  53      21.013  18.175  14.515  1.00  3.82           H  
ATOM    819  N   PRO A  54      20.378  15.551  15.135  1.00  3.77           N  
ATOM    820  CA  PRO A  54      20.376  14.150  15.537  1.00  3.77           C  
ATOM    821  C   PRO A  54      21.604  13.708  16.310  1.00  3.77           C  
ATOM    822  O   PRO A  54      22.734  13.913  15.882  1.00  3.77           O  
ATOM    823  CB  PRO A  54      20.345  13.437  14.184  1.00  3.77           C  
ATOM    824  CG  PRO A  54      19.636  14.402  13.268  1.00  3.77           C  
ATOM    825  CD  PRO A  54      20.142  15.759  13.691  1.00  3.77           C  
ATOM    826  HA  PRO A  54      19.465  13.931  16.090  1.00  3.77           H  
ATOM    827 1HB  PRO A  54      21.368  13.204  13.862  1.00  3.77           H  
ATOM    828 2HB  PRO A  54      19.816  12.475  14.285  1.00  3.77           H  
ATOM    829 1HG  PRO A  54      19.865  14.172  12.216  1.00  3.77           H  
ATOM    830 2HG  PRO A  54      18.549  14.298  13.390  1.00  3.77           H  
ATOM    831 1HD  PRO A  54      21.087  16.009  13.180  1.00  3.77           H  
ATOM    832 2HD  PRO A  54      19.355  16.486  13.489  1.00  3.77           H  
ATOM    833  N   CYS A  55      21.347  13.011  17.405  1.00  3.67           N  
ATOM    834  CA  CYS A  55      22.351  12.479  18.309  1.00  3.67           C  
ATOM    835  C   CYS A  55      22.706  11.051  17.943  1.00  3.67           C  
ATOM    836  O   CYS A  55      22.049  10.453  17.093  1.00  3.67           O  
ATOM    837  CB  CYS A  55      21.881  12.585  19.756  1.00  3.67           C  
ATOM    838  SG  CYS A  55      21.770  14.285  20.366  1.00  3.67           S  
ATOM    839  H   CYS A  55      20.377  12.876  17.655  1.00  3.67           H  
ATOM    840  HA  CYS A  55      23.247  13.085  18.213  1.00  3.67           H  
ATOM    841 1HB  CYS A  55      20.891  12.155  19.827  1.00  3.67           H  
ATOM    842 2HB  CYS A  55      22.533  12.020  20.414  1.00  3.67           H  
ATOM    843  HG  CYS A  55      20.913  14.733  19.430  1.00  3.67           H  
ATOM    844  N   ARG A  56      23.782  10.534  18.539  1.00  3.57           N  
ATOM    845  CA  ARG A  56      24.247   9.174  18.305  1.00  3.57           C  
ATOM    846  C   ARG A  56      24.828   8.499  19.556  1.00  3.57           C  
ATOM    847  O   ARG A  56      25.651   9.072  20.292  1.00  3.57           O  
ATOM    848  CB  ARG A  56      25.295   9.156  17.207  1.00  3.57           C  
ATOM    849  CG  ARG A  56      25.778   7.770  16.807  1.00  3.57           C  
ATOM    850  CD  ARG A  56      26.765   7.824  15.697  1.00  3.57           C  
ATOM    851  NE  ARG A  56      26.172   8.292  14.442  1.00  3.57           N  
ATOM    852  CZ  ARG A  56      26.877   8.568  13.324  1.00  3.57           C  
ATOM    853  NH1 ARG A  56      28.183   8.410  13.318  1.00  3.57           N  
ATOM    854  NH2 ARG A  56      26.266   8.998  12.231  1.00  3.57           N  
ATOM    855  H   ARG A  56      24.270  11.093  19.209  1.00  3.57           H  
ATOM    856  HA  ARG A  56      23.412   8.577  17.963  1.00  3.57           H  
ATOM    857 1HB  ARG A  56      24.900   9.640  16.313  1.00  3.57           H  
ATOM    858 2HB  ARG A  56      26.169   9.720  17.529  1.00  3.57           H  
ATOM    859 1HG  ARG A  56      26.257   7.282  17.661  1.00  3.57           H  
ATOM    860 2HG  ARG A  56      24.927   7.172  16.485  1.00  3.57           H  
ATOM    861 1HD  ARG A  56      27.570   8.505  15.970  1.00  3.57           H  
ATOM    862 2HD  ARG A  56      27.174   6.828  15.533  1.00  3.57           H  
ATOM    863  HE  ARG A  56      25.168   8.428  14.413  1.00  3.57           H  
ATOM    864 1HH1 ARG A  56      28.656   8.082  14.149  1.00  3.57           H  
ATOM    865 2HH1 ARG A  56      28.713   8.616  12.484  1.00  3.57           H  
ATOM    866 1HH2 ARG A  56      25.265   9.127  12.221  1.00  3.57           H  
ATOM    867 2HH2 ARG A  56      26.804   9.202  11.402  1.00  3.57           H  
ATOM    868  N   ILE A  57      24.366   7.266  19.758  1.00  3.53           N  
ATOM    869  CA  ILE A  57      24.785   6.303  20.779  1.00  3.53           C  
ATOM    870  C   ILE A  57      25.019   4.982  20.076  1.00  3.53           C  
ATOM    871  O   ILE A  57      24.712   4.855  18.893  1.00  3.53           O  
ATOM    872  CB  ILE A  57      23.766   6.165  21.928  1.00  3.53           C  
ATOM    873  CG1 ILE A  57      22.486   5.721  21.356  1.00  3.53           C  
ATOM    874  CG2 ILE A  57      23.669   7.435  22.752  1.00  3.53           C  
ATOM    875  CD1 ILE A  57      21.393   5.422  22.346  1.00  3.53           C  
ATOM    876  H   ILE A  57      23.668   6.940  19.106  1.00  3.53           H  
ATOM    877  HA  ILE A  57      25.722   6.620  21.208  1.00  3.53           H  
ATOM    878  HB  ILE A  57      24.082   5.364  22.585  1.00  3.53           H  
ATOM    879 1HG1 ILE A  57      22.179   6.470  20.715  1.00  3.53           H  
ATOM    880 2HG1 ILE A  57      22.665   4.816  20.768  1.00  3.53           H  
ATOM    881 1HG2 ILE A  57      22.957   7.305  23.553  1.00  3.53           H  
ATOM    882 2HG2 ILE A  57      24.629   7.665  23.170  1.00  3.53           H  
ATOM    883 3HG2 ILE A  57      23.372   8.238  22.141  1.00  3.53           H  
ATOM    884 1HD1 ILE A  57      20.491   5.110  21.807  1.00  3.53           H  
ATOM    885 2HD1 ILE A  57      21.712   4.621  23.015  1.00  3.53           H  
ATOM    886 3HD1 ILE A  57      21.175   6.317  22.920  1.00  3.53           H  
ATOM    887  N   ASN A  58      25.579   4.013  20.782  1.00  3.58           N  
ATOM    888  CA  ASN A  58      25.828   2.705  20.201  1.00  3.58           C  
ATOM    889  C   ASN A  58      25.918   1.667  21.301  1.00  3.58           C  
ATOM    890  O   ASN A  58      26.808   1.728  22.145  1.00  3.58           O  
ATOM    891  CB  ASN A  58      27.086   2.718  19.351  1.00  3.58           C  
ATOM    892  CG  ASN A  58      27.305   1.429  18.558  1.00  3.58           C  
ATOM    893  OD1 ASN A  58      26.954   0.300  18.947  1.00  3.58           O  
ATOM    894  ND2 ASN A  58      27.904   1.607  17.400  1.00  3.58           N  
ATOM    895  H   ASN A  58      25.822   4.176  21.744  1.00  3.58           H  
ATOM    896  HA  ASN A  58      24.981   2.435  19.567  1.00  3.58           H  
ATOM    897 1HB  ASN A  58      27.027   3.546  18.641  1.00  3.58           H  
ATOM    898 2HB  ASN A  58      27.950   2.903  19.976  1.00  3.58           H  
ATOM    899 1HD2 ASN A  58      28.088   0.834  16.798  1.00  3.58           H  
ATOM    900 2HD2 ASN A  58      28.173   2.529  17.115  1.00  3.58           H  
ATOM    901  N   GLU A  59      24.999   0.708  21.303  1.00  3.72           N  
ATOM    902  CA  GLU A  59      24.944  -0.291  22.368  1.00  3.72           C  
ATOM    903  C   GLU A  59      26.245  -1.089  22.535  1.00  3.72           C  
ATOM    904  O   GLU A  59      26.536  -1.573  23.628  1.00  3.72           O  
ATOM    905  CB  GLU A  59      23.787  -1.272  22.123  1.00  3.72           C  
ATOM    906  CG  GLU A  59      23.938  -2.161  20.877  1.00  3.72           C  
ATOM    907  CD  GLU A  59      22.773  -3.106  20.666  1.00  3.72           C  
ATOM    908  OE1 GLU A  59      21.921  -3.182  21.521  1.00  3.72           O  
ATOM    909  OE2 GLU A  59      22.739  -3.748  19.641  1.00  3.72           O  
ATOM    910  H   GLU A  59      24.308   0.688  20.567  1.00  3.72           H  
ATOM    911  HA  GLU A  59      24.751   0.233  23.305  1.00  3.72           H  
ATOM    912 1HB  GLU A  59      23.690  -1.932  22.984  1.00  3.72           H  
ATOM    913 2HB  GLU A  59      22.856  -0.724  22.033  1.00  3.72           H  
ATOM    914 1HG  GLU A  59      24.037  -1.520  20.000  1.00  3.72           H  
ATOM    915 2HG  GLU A  59      24.848  -2.749  20.965  1.00  3.72           H  
ATOM    916  N   LYS A  60      27.074  -1.173  21.493  1.00  3.93           N  
ATOM    917  CA  LYS A  60      28.325  -1.931  21.577  1.00  3.93           C  
ATOM    918  C   LYS A  60      29.290  -1.349  22.613  1.00  3.93           C  
ATOM    919  O   LYS A  60      30.186  -2.042  23.097  1.00  3.93           O  
ATOM    920  CB  LYS A  60      29.007  -1.990  20.216  1.00  3.93           C  
ATOM    921  CG  LYS A  60      28.262  -2.841  19.196  1.00  3.93           C  
ATOM    922  CD  LYS A  60      28.961  -2.842  17.850  1.00  3.93           C  
ATOM    923  CE  LYS A  60      28.200  -3.683  16.833  1.00  3.93           C  
ATOM    924  NZ  LYS A  60      28.853  -3.660  15.495  1.00  3.93           N  
ATOM    925  H   LYS A  60      26.833  -0.709  20.618  1.00  3.93           H  
ATOM    926  HA  LYS A  60      28.083  -2.948  21.884  1.00  3.93           H  
ATOM    927 1HB  LYS A  60      29.110  -0.983  19.815  1.00  3.93           H  
ATOM    928 2HB  LYS A  60      30.010  -2.400  20.333  1.00  3.93           H  
ATOM    929 1HG  LYS A  60      28.189  -3.865  19.563  1.00  3.93           H  
ATOM    930 2HG  LYS A  60      27.252  -2.447  19.075  1.00  3.93           H  
ATOM    931 1HD  LYS A  60      29.026  -1.815  17.482  1.00  3.93           H  
ATOM    932 2HD  LYS A  60      29.969  -3.237  17.957  1.00  3.93           H  
ATOM    933 1HE  LYS A  60      28.151  -4.712  17.186  1.00  3.93           H  
ATOM    934 2HE  LYS A  60      27.185  -3.293  16.738  1.00  3.93           H  
ATOM    935 1HZ  LYS A  60      28.320  -4.225  14.849  1.00  3.93           H  
ATOM    936 2HZ  LYS A  60      28.890  -2.707  15.157  1.00  3.93           H  
ATOM    937 3HZ  LYS A  60      29.790  -4.027  15.570  1.00  3.93           H  
ATOM    938  N   VAL A  61      29.129  -0.062  22.911  1.00  4.17           N  
ATOM    939  CA  VAL A  61      29.956   0.655  23.868  1.00  4.17           C  
ATOM    940  C   VAL A  61      29.058   1.258  24.940  1.00  4.17           C  
ATOM    941  O   VAL A  61      29.424   2.220  25.620  1.00  4.17           O  
ATOM    942  CB  VAL A  61      30.737   1.772  23.162  1.00  4.17           C  
ATOM    943  CG1 VAL A  61      31.715   1.181  22.148  1.00  4.17           C  
ATOM    944  CG2 VAL A  61      29.754   2.687  22.474  1.00  4.17           C  
ATOM    945  H   VAL A  61      28.357   0.455  22.487  1.00  4.17           H  
ATOM    946  HA  VAL A  61      30.653  -0.041  24.333  1.00  4.17           H  
ATOM    947  HB  VAL A  61      31.309   2.332  23.899  1.00  4.17           H  
ATOM    948 1HG1 VAL A  61      32.265   1.986  21.662  1.00  4.17           H  
ATOM    949 2HG1 VAL A  61      32.415   0.521  22.663  1.00  4.17           H  
ATOM    950 3HG1 VAL A  61      31.169   0.613  21.395  1.00  4.17           H  
ATOM    951 1HG2 VAL A  61      30.285   3.489  21.976  1.00  4.17           H  
ATOM    952 2HG2 VAL A  61      29.201   2.109  21.746  1.00  4.17           H  
ATOM    953 3HG2 VAL A  61      29.061   3.108  23.207  1.00  4.17           H  
ATOM    954  N   GLY A  62      27.832   0.752  25.027  1.00  4.39           N  
ATOM    955  CA  GLY A  62      26.827   1.256  25.952  1.00  4.39           C  
ATOM    956  C   GLY A  62      26.169   2.528  25.412  1.00  4.39           C  
ATOM    957  O   GLY A  62      24.976   2.543  25.098  1.00  4.39           O  
ATOM    958  H   GLY A  62      27.578  -0.050  24.454  1.00  4.39           H  
ATOM    959 1HA  GLY A  62      26.068   0.489  26.108  1.00  4.39           H  
ATOM    960 2HA  GLY A  62      27.288   1.460  26.916  1.00  4.39           H  
ATOM    961  N   ALA A  63      26.953   3.599  25.324  1.00  4.58           N  
ATOM    962  CA  ALA A  63      26.466   4.872  24.801  1.00  4.58           C  
ATOM    963  C   ALA A  63      27.606   5.816  24.442  1.00  4.58           C  
ATOM    964  O   ALA A  63      28.705   5.730  24.989  1.00  4.58           O  
ATOM    965  CB  ALA A  63      25.543   5.550  25.805  1.00  4.58           C  
ATOM    966  H   ALA A  63      27.927   3.482  25.606  1.00  4.58           H  
ATOM    967  HA  ALA A  63      25.910   4.664  23.892  1.00  4.58           H  
ATOM    968 1HB  ALA A  63      25.173   6.480  25.377  1.00  4.58           H  
ATOM    969 2HB  ALA A  63      24.700   4.899  26.035  1.00  4.58           H  
ATOM    970 3HB  ALA A  63      26.097   5.762  26.715  1.00  4.58           H  
ATOM    971  N   THR A  64      27.303   6.765  23.564  1.00  4.68           N  
ATOM    972  CA  THR A  64      28.216   7.835  23.193  1.00  4.68           C  
ATOM    973  C   THR A  64      27.487   9.157  23.463  1.00  4.68           C  
ATOM    974  O   THR A  64      26.399   9.143  24.034  1.00  4.68           O  
ATOM    975  CB  THR A  64      28.723   7.695  21.737  1.00  4.68           C  
ATOM    976  OG1 THR A  64      27.681   7.909  20.816  1.00  4.68           O  
ATOM    977  CG2 THR A  64      29.256   6.282  21.505  1.00  4.68           C  
ATOM    978  H   THR A  64      26.388   6.759  23.146  1.00  4.68           H  
ATOM    979  HA  THR A  64      29.088   7.804  23.847  1.00  4.68           H  
ATOM    980  HB  THR A  64      29.515   8.420  21.562  1.00  4.68           H  
ATOM    981  HG1 THR A  64      27.153   8.683  21.070  1.00  4.68           H  
ATOM    982 1HG2 THR A  64      29.617   6.193  20.482  1.00  4.68           H  
ATOM    983 2HG2 THR A  64      30.074   6.081  22.199  1.00  4.68           H  
ATOM    984 3HG2 THR A  64      28.459   5.558  21.667  1.00  4.68           H  
ATOM    985  N   LEU A  65      28.107  10.295  23.151  1.00  4.66           N  
ATOM    986  CA  LEU A  65      27.496  11.580  23.514  1.00  4.66           C  
ATOM    987  C   LEU A  65      26.752  12.367  22.418  1.00  4.66           C  
ATOM    988  O   LEU A  65      26.396  13.523  22.633  1.00  4.66           O  
ATOM    989  CB  LEU A  65      28.576  12.457  24.131  1.00  4.66           C  
ATOM    990  CG  LEU A  65      29.216  11.865  25.387  1.00  4.66           C  
ATOM    991  CD1 LEU A  65      30.296  12.799  25.888  1.00  4.66           C  
ATOM    992  CD2 LEU A  65      28.137  11.631  26.434  1.00  4.66           C  
ATOM    993  H   LEU A  65      28.997  10.278  22.676  1.00  4.66           H  
ATOM    994  HA  LEU A  65      26.765  11.378  24.298  1.00  4.66           H  
ATOM    995 1HB  LEU A  65      29.357  12.637  23.395  1.00  4.66           H  
ATOM    996 2HB  LEU A  65      28.136  13.401  24.407  1.00  4.66           H  
ATOM    997  HG  LEU A  65      29.685  10.911  25.141  1.00  4.66           H  
ATOM    998 1HD1 LEU A  65      30.761  12.372  26.776  1.00  4.66           H  
ATOM    999 2HD1 LEU A  65      31.051  12.933  25.112  1.00  4.66           H  
ATOM   1000 3HD1 LEU A  65      29.857  13.763  26.137  1.00  4.66           H  
ATOM   1001 1HD2 LEU A  65      28.580  11.198  27.330  1.00  4.66           H  
ATOM   1002 2HD2 LEU A  65      27.676  12.570  26.681  1.00  4.66           H  
ATOM   1003 3HD2 LEU A  65      27.384  10.948  26.036  1.00  4.66           H  
ATOM   1004  N   GLY A  66      26.579  11.801  21.231  1.00  4.50           N  
ATOM   1005  CA  GLY A  66      25.851  12.481  20.173  1.00  4.50           C  
ATOM   1006  C   GLY A  66      26.313  13.872  19.771  1.00  4.50           C  
ATOM   1007  O   GLY A  66      27.483  14.100  19.460  1.00  4.50           O  
ATOM   1008  H   GLY A  66      26.857  10.839  21.063  1.00  4.50           H  
ATOM   1009 1HA  GLY A  66      25.912  11.856  19.287  1.00  4.50           H  
ATOM   1010 2HA  GLY A  66      24.807  12.538  20.466  1.00  4.50           H  
ATOM   1011  N   VAL A  67      25.333  14.776  19.733  1.00  4.17           N  
ATOM   1012  CA  VAL A  67      25.484  16.168  19.333  1.00  4.17           C  
ATOM   1013  C   VAL A  67      25.300  17.147  20.480  1.00  4.17           C  
ATOM   1014  O   VAL A  67      26.168  17.974  20.744  1.00  4.17           O  
ATOM   1015  CB  VAL A  67      24.474  16.496  18.239  1.00  4.17           C  
ATOM   1016  CG1 VAL A  67      24.551  17.901  17.907  1.00  4.17           C  
ATOM   1017  CG2 VAL A  67      24.770  15.694  17.036  1.00  4.17           C  
ATOM   1018  H   VAL A  67      24.413  14.473  20.016  1.00  4.17           H  
ATOM   1019  HA  VAL A  67      26.489  16.298  18.931  1.00  4.17           H  
ATOM   1020  HB  VAL A  67      23.461  16.282  18.593  1.00  4.17           H  
ATOM   1021 1HG1 VAL A  67      23.829  18.107  17.142  1.00  4.17           H  
ATOM   1022 2HG1 VAL A  67      24.337  18.475  18.790  1.00  4.17           H  
ATOM   1023 3HG1 VAL A  67      25.547  18.138  17.548  1.00  4.17           H  
ATOM   1024 1HG2 VAL A  67      24.044  15.949  16.261  1.00  4.17           H  
ATOM   1025 2HG2 VAL A  67      25.771  15.928  16.684  1.00  4.17           H  
ATOM   1026 3HG2 VAL A  67      24.708  14.639  17.262  1.00  4.17           H  
ATOM   1027  N   CYS A  68      24.178  17.038  21.184  1.00  3.73           N  
ATOM   1028  CA  CYS A  68      23.891  17.920  22.311  1.00  3.73           C  
ATOM   1029  C   CYS A  68      24.656  17.536  23.575  1.00  3.73           C  
ATOM   1030  O   CYS A  68      24.587  18.239  24.586  1.00  3.73           O  
ATOM   1031  CB  CYS A  68      22.392  17.978  22.611  1.00  3.73           C  
ATOM   1032  SG  CYS A  68      21.384  18.960  21.410  1.00  3.73           S  
ATOM   1033  H   CYS A  68      23.487  16.345  20.925  1.00  3.73           H  
ATOM   1034  HA  CYS A  68      24.200  18.926  22.028  1.00  3.73           H  
ATOM   1035 1HB  CYS A  68      22.001  16.958  22.622  1.00  3.73           H  
ATOM   1036 2HB  CYS A  68      22.234  18.387  23.611  1.00  3.73           H  
ATOM   1037  N   GLY A  69      25.401  16.438  23.506  1.00  3.23           N  
ATOM   1038  CA  GLY A  69      26.163  15.932  24.629  1.00  3.23           C  
ATOM   1039  C   GLY A  69      25.245  15.072  25.456  1.00  3.23           C  
ATOM   1040  O   GLY A  69      24.085  14.909  25.084  1.00  3.23           O  
ATOM   1041  H   GLY A  69      25.430  15.912  22.644  1.00  3.23           H  
ATOM   1042 1HA  GLY A  69      27.009  15.356  24.269  1.00  3.23           H  
ATOM   1043 2HA  GLY A  69      26.550  16.757  25.224  1.00  3.23           H  
ATOM   1044  N   ILE A  70      25.758  14.568  26.584  1.00  2.76           N  
ATOM   1045  CA  ILE A  70      25.023  13.689  27.496  1.00  2.76           C  
ATOM   1046  C   ILE A  70      24.649  12.333  26.839  1.00  2.76           C  
ATOM   1047  O   ILE A  70      24.367  12.256  25.648  1.00  2.76           O  
ATOM   1048  CB  ILE A  70      23.769  14.426  28.016  1.00  2.76           C  
ATOM   1049  CG1 ILE A  70      24.149  15.671  28.789  1.00  2.76           C  
ATOM   1050  CG2 ILE A  70      23.015  13.561  28.910  1.00  2.76           C  
ATOM   1051  CD1 ILE A  70      22.942  16.544  29.095  1.00  2.76           C  
ATOM   1052  H   ILE A  70      26.718  14.790  26.810  1.00  2.76           H  
ATOM   1053  HA  ILE A  70      25.660  13.478  28.353  1.00  2.76           H  
ATOM   1054  HB  ILE A  70      23.132  14.717  27.209  1.00  2.76           H  
ATOM   1055 1HG1 ILE A  70      24.627  15.386  29.723  1.00  2.76           H  
ATOM   1056 2HG1 ILE A  70      24.854  16.259  28.200  1.00  2.76           H  
ATOM   1057 1HG2 ILE A  70      22.142  14.103  29.263  1.00  2.76           H  
ATOM   1058 2HG2 ILE A  70      22.700  12.684  28.387  1.00  2.76           H  
ATOM   1059 3HG2 ILE A  70      23.637  13.277  29.755  1.00  2.76           H  
ATOM   1060 1HD1 ILE A  70      23.262  17.431  29.644  1.00  2.76           H  
ATOM   1061 2HD1 ILE A  70      22.469  16.848  28.157  1.00  2.76           H  
ATOM   1062 3HD1 ILE A  70      22.228  15.983  29.695  1.00  2.76           H  
ATOM   1063  N   ASN A  71      24.720  11.250  27.620  1.00  2.36           N  
ATOM   1064  CA  ASN A  71      24.440   9.904  27.110  1.00  2.36           C  
ATOM   1065  C   ASN A  71      22.935   9.594  27.027  1.00  2.36           C  
ATOM   1066  O   ASN A  71      22.105  10.446  27.352  1.00  2.36           O  
ATOM   1067  CB  ASN A  71      25.147   8.893  27.984  1.00  2.36           C  
ATOM   1068  CG  ASN A  71      24.588   8.841  29.389  1.00  2.36           C  
ATOM   1069  OD1 ASN A  71      23.483   9.342  29.671  1.00  2.36           O  
ATOM   1070  ND2 ASN A  71      25.341   8.246  30.285  1.00  2.36           N  
ATOM   1071  H   ASN A  71      24.965  11.365  28.592  1.00  2.36           H  
ATOM   1072  HA  ASN A  71      24.842   9.831  26.094  1.00  2.36           H  
ATOM   1073 1HB  ASN A  71      25.077   7.910  27.539  1.00  2.36           H  
ATOM   1074 2HB  ASN A  71      26.206   9.150  28.036  1.00  2.36           H  
ATOM   1075 1HD2 ASN A  71      25.027   8.178  31.234  1.00  2.36           H  
ATOM   1076 2HD2 ASN A  71      26.226   7.859  30.023  1.00  2.36           H  
ATOM   1077  N   ALA A  72      22.580   8.348  26.663  1.00  2.05           N  
ATOM   1078  CA  ALA A  72      21.177   7.942  26.454  1.00  2.05           C  
ATOM   1079  C   ALA A  72      20.264   8.138  27.666  1.00  2.05           C  
ATOM   1080  O   ALA A  72      19.126   8.585  27.521  1.00  2.05           O  
ATOM   1081  CB  ALA A  72      21.123   6.470  26.077  1.00  2.05           C  
ATOM   1082  H   ALA A  72      23.307   7.680  26.455  1.00  2.05           H  
ATOM   1083  HA  ALA A  72      20.782   8.544  25.632  1.00  2.05           H  
ATOM   1084 1HB  ALA A  72      20.091   6.180  25.881  1.00  2.05           H  
ATOM   1085 2HB  ALA A  72      21.717   6.289  25.202  1.00  2.05           H  
ATOM   1086 3HB  ALA A  72      21.507   5.869  26.900  1.00  2.05           H  
ATOM   1087  N   ASP A  73      20.758   7.893  28.877  1.00  1.83           N  
ATOM   1088  CA  ASP A  73      19.878   8.037  30.033  1.00  1.83           C  
ATOM   1089  C   ASP A  73      19.750   9.471  30.460  1.00  1.83           C  
ATOM   1090  O   ASP A  73      18.671   9.909  30.866  1.00  1.83           O  
ATOM   1091  CB  ASP A  73      20.368   7.189  31.204  1.00  1.83           C  
ATOM   1092  CG  ASP A  73      20.209   5.693  30.986  1.00  1.83           C  
ATOM   1093  OD1 ASP A  73      19.084   5.206  31.008  1.00  1.83           O  
ATOM   1094  OD2 ASP A  73      21.188   5.011  30.865  1.00  1.83           O  
ATOM   1095  H   ASP A  73      21.713   7.583  28.986  1.00  1.83           H  
ATOM   1096  HA  ASP A  73      18.891   7.714  29.765  1.00  1.83           H  
ATOM   1097 1HB  ASP A  73      21.422   7.409  31.383  1.00  1.83           H  
ATOM   1098 2HB  ASP A  73      19.820   7.469  32.103  1.00  1.83           H  
ATOM   1099  N   GLY A  74      20.825  10.224  30.345  1.00  1.69           N  
ATOM   1100  CA  GLY A  74      20.771  11.620  30.698  1.00  1.69           C  
ATOM   1101  C   GLY A  74      19.806  12.342  29.757  1.00  1.69           C  
ATOM   1102  O   GLY A  74      18.919  13.069  30.212  1.00  1.69           O  
ATOM   1103  H   GLY A  74      21.699   9.830  30.006  1.00  1.69           H  
ATOM   1104 1HA  GLY A  74      20.426  11.721  31.725  1.00  1.69           H  
ATOM   1105 2HA  GLY A  74      21.761  12.045  30.663  1.00  1.69           H  
ATOM   1106  N   MET A  75      19.991  12.157  28.437  1.00  1.60           N  
ATOM   1107  CA  MET A  75      19.144  12.814  27.446  1.00  1.60           C  
ATOM   1108  C   MET A  75      17.706  12.369  27.533  1.00  1.60           C  
ATOM   1109  O   MET A  75      16.805  13.198  27.541  1.00  1.60           O  
ATOM   1110  CB  MET A  75      19.639  12.527  26.024  1.00  1.60           C  
ATOM   1111  CG  MET A  75      20.928  13.247  25.620  1.00  1.60           C  
ATOM   1112  SD  MET A  75      20.733  15.050  25.463  1.00  1.60           S  
ATOM   1113  CE  MET A  75      19.875  15.135  23.883  1.00  1.60           C  
ATOM   1114  H   MET A  75      20.736  11.537  28.115  1.00  1.60           H  
ATOM   1115  HA  MET A  75      19.178  13.886  27.627  1.00  1.60           H  
ATOM   1116 1HB  MET A  75      19.829  11.456  25.930  1.00  1.60           H  
ATOM   1117 2HB  MET A  75      18.858  12.785  25.303  1.00  1.60           H  
ATOM   1118 1HG  MET A  75      21.685  13.040  26.350  1.00  1.60           H  
ATOM   1119 2HG  MET A  75      21.289  12.863  24.674  1.00  1.60           H  
ATOM   1120 1HE  MET A  75      19.668  16.177  23.630  1.00  1.60           H  
ATOM   1121 2HE  MET A  75      20.502  14.693  23.111  1.00  1.60           H  
ATOM   1122 3HE  MET A  75      18.952  14.576  23.949  1.00  1.60           H  
ATOM   1123  N   ALA A  76      17.464  11.070  27.622  1.00  1.55           N  
ATOM   1124  CA  ALA A  76      16.094  10.615  27.683  1.00  1.55           C  
ATOM   1125  C   ALA A  76      15.386  11.085  28.965  1.00  1.55           C  
ATOM   1126  O   ALA A  76      14.207  11.452  28.914  1.00  1.55           O  
ATOM   1127  CB  ALA A  76      16.069   9.125  27.550  1.00  1.55           C  
ATOM   1128  H   ALA A  76      18.212  10.374  27.630  1.00  1.55           H  
ATOM   1129  HA  ALA A  76      15.564  11.045  26.834  1.00  1.55           H  
ATOM   1130 1HB  ALA A  76      15.058   8.789  27.542  1.00  1.55           H  
ATOM   1131 2HB  ALA A  76      16.554   8.833  26.622  1.00  1.55           H  
ATOM   1132 3HB  ALA A  76      16.605   8.695  28.389  1.00  1.55           H  
ATOM   1133  N   MET A  77      16.090  11.093  30.117  1.00  1.51           N  
ATOM   1134  CA  MET A  77      15.462  11.552  31.356  1.00  1.51           C  
ATOM   1135  C   MET A  77      15.171  13.018  31.246  1.00  1.51           C  
ATOM   1136  O   MET A  77      14.094  13.479  31.630  1.00  1.51           O  
ATOM   1137  CB  MET A  77      16.349  11.320  32.562  1.00  1.51           C  
ATOM   1138  CG  MET A  77      15.705  11.735  33.888  1.00  1.51           C  
ATOM   1139  SD  MET A  77      14.258  10.804  34.319  1.00  1.51           S  
ATOM   1140  CE  MET A  77      15.017   9.296  34.973  1.00  1.51           C  
ATOM   1141  H   MET A  77      17.057  10.768  30.156  1.00  1.51           H  
ATOM   1142  HA  MET A  77      14.517  11.035  31.490  1.00  1.51           H  
ATOM   1143 1HB  MET A  77      16.609  10.265  32.624  1.00  1.51           H  
ATOM   1144 2HB  MET A  77      17.284  11.876  32.442  1.00  1.51           H  
ATOM   1145 1HG  MET A  77      16.406  11.620  34.672  1.00  1.51           H  
ATOM   1146 2HG  MET A  77      15.431  12.785  33.830  1.00  1.51           H  
ATOM   1147 1HE  MET A  77      14.241   8.588  35.267  1.00  1.51           H  
ATOM   1148 2HE  MET A  77      15.669   8.844  34.238  1.00  1.51           H  
ATOM   1149 3HE  MET A  77      15.597   9.539  35.816  1.00  1.51           H  
ATOM   1150  N   ARG A  78      16.144  13.748  30.689  1.00  1.47           N  
ATOM   1151  CA  ARG A  78      15.989  15.159  30.453  1.00  1.47           C  
ATOM   1152  C   ARG A  78      14.740  15.376  29.640  1.00  1.47           C  
ATOM   1153  O   ARG A  78      13.867  16.134  30.067  1.00  1.47           O  
ATOM   1154  CB  ARG A  78      17.208  15.690  29.692  1.00  1.47           C  
ATOM   1155  CG  ARG A  78      17.136  17.104  29.224  1.00  1.47           C  
ATOM   1156  CD  ARG A  78      18.346  17.506  28.469  1.00  1.47           C  
ATOM   1157  NE  ARG A  78      18.157  18.811  27.852  1.00  1.47           N  
ATOM   1158  CZ  ARG A  78      18.403  19.994  28.445  1.00  1.47           C  
ATOM   1159  NH1 ARG A  78      18.869  20.043  29.675  1.00  1.47           N  
ATOM   1160  NH2 ARG A  78      18.170  21.114  27.784  1.00  1.47           N  
ATOM   1161  H   ARG A  78      17.024  13.317  30.420  1.00  1.47           H  
ATOM   1162  HA  ARG A  78      15.902  15.675  31.403  1.00  1.47           H  
ATOM   1163 1HB  ARG A  78      18.090  15.596  30.323  1.00  1.47           H  
ATOM   1164 2HB  ARG A  78      17.387  15.100  28.824  1.00  1.47           H  
ATOM   1165 1HG  ARG A  78      16.299  17.193  28.538  1.00  1.47           H  
ATOM   1166 2HG  ARG A  78      17.006  17.775  30.071  1.00  1.47           H  
ATOM   1167 1HD  ARG A  78      19.201  17.563  29.140  1.00  1.47           H  
ATOM   1168 2HD  ARG A  78      18.545  16.775  27.680  1.00  1.47           H  
ATOM   1169  HE  ARG A  78      17.797  18.832  26.907  1.00  1.47           H  
ATOM   1170 1HH1 ARG A  78      19.047  19.193  30.188  1.00  1.47           H  
ATOM   1171 2HH1 ARG A  78      19.044  20.942  30.112  1.00  1.47           H  
ATOM   1172 1HH2 ARG A  78      17.809  21.078  26.842  1.00  1.47           H  
ATOM   1173 2HH2 ARG A  78      18.349  22.007  28.226  1.00  1.47           H  
ATOM   1174  N   TYR A  79      14.586  14.630  28.550  1.00  1.42           N  
ATOM   1175  CA  TYR A  79      13.428  14.778  27.697  1.00  1.42           C  
ATOM   1176  C   TYR A  79      12.123  14.509  28.397  1.00  1.42           C  
ATOM   1177  O   TYR A  79      11.167  15.260  28.206  1.00  1.42           O  
ATOM   1178  CB  TYR A  79      13.478  13.816  26.532  1.00  1.42           C  
ATOM   1179  CG  TYR A  79      14.403  14.132  25.512  1.00  1.42           C  
ATOM   1180  CD1 TYR A  79      15.412  15.058  25.704  1.00  1.42           C  
ATOM   1181  CD2 TYR A  79      14.219  13.528  24.319  1.00  1.42           C  
ATOM   1182  CE1 TYR A  79      16.222  15.358  24.665  1.00  1.42           C  
ATOM   1183  CE2 TYR A  79      15.000  13.826  23.311  1.00  1.42           C  
ATOM   1184  CZ  TYR A  79      15.991  14.734  23.461  1.00  1.42           C  
ATOM   1185  OH  TYR A  79      16.677  15.063  22.389  1.00  1.42           O  
ATOM   1186  H   TYR A  79      15.328  13.986  28.272  1.00  1.42           H  
ATOM   1187  HA  TYR A  79      13.409  15.798  27.337  1.00  1.42           H  
ATOM   1188 1HB  TYR A  79      13.700  12.822  26.891  1.00  1.42           H  
ATOM   1189 2HB  TYR A  79      12.515  13.788  26.078  1.00  1.42           H  
ATOM   1190  HD1 TYR A  79      15.543  15.548  26.666  1.00  1.42           H  
ATOM   1191  HD2 TYR A  79      13.409  12.809  24.183  1.00  1.42           H  
ATOM   1192  HE1 TYR A  79      17.012  16.099  24.774  1.00  1.42           H  
ATOM   1193  HE2 TYR A  79      14.826  13.356  22.367  1.00  1.42           H  
ATOM   1194  HH  TYR A  79      17.506  15.471  22.671  1.00  1.42           H  
ATOM   1195  N   MET A  80      12.074  13.473  29.227  1.00  1.38           N  
ATOM   1196  CA  MET A  80      10.834  13.182  29.921  1.00  1.38           C  
ATOM   1197  C   MET A  80      10.445  14.393  30.743  1.00  1.38           C  
ATOM   1198  O   MET A  80       9.285  14.830  30.719  1.00  1.38           O  
ATOM   1199  CB  MET A  80      10.975  11.957  30.819  1.00  1.38           C  
ATOM   1200  CG  MET A  80       9.696  11.572  31.582  1.00  1.38           C  
ATOM   1201  SD  MET A  80       9.446  12.539  33.100  1.00  1.38           S  
ATOM   1202  CE  MET A  80      10.779  11.996  34.121  1.00  1.38           C  
ATOM   1203  H   MET A  80      12.891  12.871  29.347  1.00  1.38           H  
ATOM   1204  HA  MET A  80      10.050  13.009  29.192  1.00  1.38           H  
ATOM   1205 1HB  MET A  80      11.287  11.103  30.216  1.00  1.38           H  
ATOM   1206 2HB  MET A  80      11.765  12.134  31.552  1.00  1.38           H  
ATOM   1207 1HG  MET A  80       8.833  11.723  30.936  1.00  1.38           H  
ATOM   1208 2HG  MET A  80       9.731  10.522  31.847  1.00  1.38           H  
ATOM   1209 1HE  MET A  80      10.721  12.522  35.065  1.00  1.38           H  
ATOM   1210 2HE  MET A  80      10.713  10.927  34.286  1.00  1.38           H  
ATOM   1211 3HE  MET A  80      11.723  12.235  33.631  1.00  1.38           H  
ATOM   1212  N   LEU A  81      11.421  14.946  31.474  1.00  1.33           N  
ATOM   1213  CA  LEU A  81      11.123  16.074  32.325  1.00  1.33           C  
ATOM   1214  C   LEU A  81      10.763  17.301  31.490  1.00  1.33           C  
ATOM   1215  O   LEU A  81       9.784  17.969  31.802  1.00  1.33           O  
ATOM   1216  CB  LEU A  81      12.287  16.423  33.254  1.00  1.33           C  
ATOM   1217  CG  LEU A  81      11.942  17.554  34.255  1.00  1.33           C  
ATOM   1218  CD1 LEU A  81      10.809  17.097  35.122  1.00  1.33           C  
ATOM   1219  CD2 LEU A  81      13.136  17.922  35.091  1.00  1.33           C  
ATOM   1220  H   LEU A  81      12.366  14.555  31.444  1.00  1.33           H  
ATOM   1221  HA  LEU A  81      10.267  15.816  32.944  1.00  1.33           H  
ATOM   1222 1HB  LEU A  81      12.577  15.534  33.817  1.00  1.33           H  
ATOM   1223 2HB  LEU A  81      13.138  16.746  32.646  1.00  1.33           H  
ATOM   1224  HG  LEU A  81      11.603  18.408  33.711  1.00  1.33           H  
ATOM   1225 1HD1 LEU A  81      10.533  17.877  35.820  1.00  1.33           H  
ATOM   1226 2HD1 LEU A  81       9.952  16.848  34.501  1.00  1.33           H  
ATOM   1227 3HD1 LEU A  81      11.136  16.221  35.670  1.00  1.33           H  
ATOM   1228 1HD2 LEU A  81      12.858  18.720  35.780  1.00  1.33           H  
ATOM   1229 2HD2 LEU A  81      13.463  17.052  35.655  1.00  1.33           H  
ATOM   1230 3HD2 LEU A  81      13.940  18.270  34.441  1.00  1.33           H  
ATOM   1231  N   LEU A  82      11.515  17.584  30.410  1.00  1.30           N  
ATOM   1232  CA  LEU A  82      11.233  18.761  29.584  1.00  1.30           C  
ATOM   1233  C   LEU A  82       9.863  18.702  28.969  1.00  1.30           C  
ATOM   1234  O   LEU A  82       9.140  19.694  28.967  1.00  1.30           O  
ATOM   1235  CB  LEU A  82      12.216  18.883  28.402  1.00  1.30           C  
ATOM   1236  CG  LEU A  82      13.477  19.738  28.592  1.00  1.30           C  
ATOM   1237  CD1 LEU A  82      14.281  19.208  29.703  1.00  1.30           C  
ATOM   1238  CD2 LEU A  82      14.301  19.723  27.317  1.00  1.30           C  
ATOM   1239  H   LEU A  82      12.303  16.984  30.184  1.00  1.30           H  
ATOM   1240  HA  LEU A  82      11.295  19.647  30.207  1.00  1.30           H  
ATOM   1241 1HB  LEU A  82      12.544  17.881  28.149  1.00  1.30           H  
ATOM   1242 2HB  LEU A  82      11.680  19.280  27.552  1.00  1.30           H  
ATOM   1243  HG  LEU A  82      13.186  20.753  28.825  1.00  1.30           H  
ATOM   1244 1HD1 LEU A  82      15.172  19.820  29.839  1.00  1.30           H  
ATOM   1245 2HD1 LEU A  82      13.708  19.192  30.605  1.00  1.30           H  
ATOM   1246 3HD1 LEU A  82      14.560  18.240  29.459  1.00  1.30           H  
ATOM   1247 1HD2 LEU A  82      15.192  20.331  27.457  1.00  1.30           H  
ATOM   1248 2HD2 LEU A  82      14.594  18.695  27.085  1.00  1.30           H  
ATOM   1249 3HD2 LEU A  82      13.712  20.129  26.497  1.00  1.30           H  
ATOM   1250  N   ARG A  83       9.469  17.538  28.470  1.00  1.28           N  
ATOM   1251  CA  ARG A  83       8.163  17.437  27.857  1.00  1.28           C  
ATOM   1252  C   ARG A  83       7.090  17.663  28.904  1.00  1.28           C  
ATOM   1253  O   ARG A  83       6.107  18.381  28.692  1.00  1.28           O  
ATOM   1254  CB  ARG A  83       7.960  16.069  27.239  1.00  1.28           C  
ATOM   1255  CG  ARG A  83       8.765  15.747  25.991  1.00  1.28           C  
ATOM   1256  CD  ARG A  83       8.216  14.545  25.300  1.00  1.28           C  
ATOM   1257  NE  ARG A  83       8.130  13.382  26.165  1.00  1.28           N  
ATOM   1258  CZ  ARG A  83       9.074  12.468  26.415  1.00  1.28           C  
ATOM   1259  NH1 ARG A  83      10.261  12.538  25.885  1.00  1.28           N  
ATOM   1260  NH2 ARG A  83       8.737  11.493  27.231  1.00  1.28           N  
ATOM   1261  H   ARG A  83      10.089  16.728  28.492  1.00  1.28           H  
ATOM   1262  HA  ARG A  83       8.070  18.194  27.085  1.00  1.28           H  
ATOM   1263 1HB  ARG A  83       8.237  15.313  27.980  1.00  1.28           H  
ATOM   1264 2HB  ARG A  83       6.944  15.923  27.023  1.00  1.28           H  
ATOM   1265 1HG  ARG A  83       8.724  16.593  25.305  1.00  1.28           H  
ATOM   1266 2HG  ARG A  83       9.795  15.547  26.246  1.00  1.28           H  
ATOM   1267 1HD  ARG A  83       7.212  14.771  24.949  1.00  1.28           H  
ATOM   1268 2HD  ARG A  83       8.846  14.289  24.454  1.00  1.28           H  
ATOM   1269  HE  ARG A  83       7.245  13.214  26.622  1.00  1.28           H  
ATOM   1270 1HH1 ARG A  83      10.489  13.306  25.271  1.00  1.28           H  
ATOM   1271 2HH1 ARG A  83      10.952  11.835  26.102  1.00  1.28           H  
ATOM   1272 1HH2 ARG A  83       7.777  11.529  27.587  1.00  1.28           H  
ATOM   1273 2HH2 ARG A  83       9.386  10.765  27.480  1.00  1.28           H  
ATOM   1274  N   ASN A  84       7.307  17.088  30.081  1.00  1.27           N  
ATOM   1275  CA  ASN A  84       6.341  17.212  31.140  1.00  1.27           C  
ATOM   1276  C   ASN A  84       6.229  18.673  31.584  1.00  1.27           C  
ATOM   1277  O   ASN A  84       5.135  19.234  31.658  1.00  1.27           O  
ATOM   1278  CB  ASN A  84       6.709  16.267  32.267  1.00  1.27           C  
ATOM   1279  CG  ASN A  84       5.708  16.191  33.307  1.00  1.27           C  
ATOM   1280  OD1 ASN A  84       4.556  15.800  33.108  1.00  1.27           O  
ATOM   1281  ND2 ASN A  84       6.117  16.546  34.449  1.00  1.27           N  
ATOM   1282  H   ASN A  84       8.138  16.512  30.239  1.00  1.27           H  
ATOM   1283  HA  ASN A  84       5.376  16.916  30.751  1.00  1.27           H  
ATOM   1284 1HB  ASN A  84       6.869  15.266  31.859  1.00  1.27           H  
ATOM   1285 2HB  ASN A  84       7.651  16.586  32.711  1.00  1.27           H  
ATOM   1286 1HD2 ASN A  84       5.491  16.521  35.227  1.00  1.27           H  
ATOM   1287 2HD2 ASN A  84       7.065  16.845  34.546  1.00  1.27           H  
ATOM   1288  N   VAL A  85       7.358  19.323  31.827  1.00  1.29           N  
ATOM   1289  CA  VAL A  85       7.336  20.700  32.279  1.00  1.29           C  
ATOM   1290  C   VAL A  85       6.756  21.661  31.266  1.00  1.29           C  
ATOM   1291  O   VAL A  85       5.959  22.519  31.640  1.00  1.29           O  
ATOM   1292  CB  VAL A  85       8.728  21.191  32.642  1.00  1.29           C  
ATOM   1293  CG1 VAL A  85       8.695  22.667  32.914  1.00  1.29           C  
ATOM   1294  CG2 VAL A  85       9.176  20.501  33.838  1.00  1.29           C  
ATOM   1295  H   VAL A  85       8.247  18.845  31.723  1.00  1.29           H  
ATOM   1296  HA  VAL A  85       6.730  20.743  33.184  1.00  1.29           H  
ATOM   1297  HB  VAL A  85       9.413  21.001  31.811  1.00  1.29           H  
ATOM   1298 1HG1 VAL A  85       9.675  22.988  33.167  1.00  1.29           H  
ATOM   1299 2HG1 VAL A  85       8.357  23.199  32.027  1.00  1.29           H  
ATOM   1300 3HG1 VAL A  85       8.017  22.873  33.745  1.00  1.29           H  
ATOM   1301 1HG2 VAL A  85      10.150  20.854  34.106  1.00  1.29           H  
ATOM   1302 2HG2 VAL A  85       8.485  20.720  34.626  1.00  1.29           H  
ATOM   1303 3HG2 VAL A  85       9.207  19.435  33.668  1.00  1.29           H  
ATOM   1304  N   MET A  86       7.131  21.544  29.991  1.00  1.33           N  
ATOM   1305  CA  MET A  86       6.614  22.487  29.012  1.00  1.33           C  
ATOM   1306  C   MET A  86       5.097  22.408  28.905  1.00  1.33           C  
ATOM   1307  O   MET A  86       4.400  23.435  28.918  1.00  1.33           O  
ATOM   1308  CB  MET A  86       7.220  22.174  27.647  1.00  1.33           C  
ATOM   1309  CG  MET A  86       8.696  22.512  27.477  1.00  1.33           C  
ATOM   1310  SD  MET A  86       9.253  22.282  25.767  1.00  1.33           S  
ATOM   1311  CE  MET A  86       9.213  20.485  25.626  1.00  1.33           C  
ATOM   1312  H   MET A  86       7.786  20.817  29.697  1.00  1.33           H  
ATOM   1313  HA  MET A  86       6.885  23.494  29.321  1.00  1.33           H  
ATOM   1314 1HB  MET A  86       7.118  21.100  27.459  1.00  1.33           H  
ATOM   1315 2HB  MET A  86       6.658  22.690  26.871  1.00  1.33           H  
ATOM   1316 1HG  MET A  86       8.859  23.550  27.755  1.00  1.33           H  
ATOM   1317 2HG  MET A  86       9.306  21.903  28.123  1.00  1.33           H  
ATOM   1318 1HE  MET A  86       9.524  20.187  24.627  1.00  1.33           H  
ATOM   1319 2HE  MET A  86       9.877  20.051  26.355  1.00  1.33           H  
ATOM   1320 3HE  MET A  86       8.193  20.137  25.809  1.00  1.33           H  
ATOM   1321  N   GLY A  87       4.557  21.196  28.844  1.00  1.38           N  
ATOM   1322  CA  GLY A  87       3.117  21.073  28.734  1.00  1.38           C  
ATOM   1323  C   GLY A  87       2.410  21.505  30.015  1.00  1.38           C  
ATOM   1324  O   GLY A  87       1.446  22.267  29.958  1.00  1.38           O  
ATOM   1325  H   GLY A  87       5.138  20.351  28.840  1.00  1.38           H  
ATOM   1326 1HA  GLY A  87       2.785  21.711  27.918  1.00  1.38           H  
ATOM   1327 2HA  GLY A  87       2.842  20.073  28.437  1.00  1.38           H  
ATOM   1328  N   THR A  88       2.900  21.060  31.181  1.00  1.44           N  
ATOM   1329  CA  THR A  88       2.238  21.395  32.435  1.00  1.44           C  
ATOM   1330  C   THR A  88       2.379  22.875  32.793  1.00  1.44           C  
ATOM   1331  O   THR A  88       1.472  23.459  33.408  1.00  1.44           O  
ATOM   1332  CB  THR A  88       2.748  20.495  33.573  1.00  1.44           C  
ATOM   1333  OG1 THR A  88       4.148  20.634  33.711  1.00  1.44           O  
ATOM   1334  CG2 THR A  88       2.465  19.089  33.266  1.00  1.44           C  
ATOM   1335  H   THR A  88       3.721  20.451  31.203  1.00  1.44           H  
ATOM   1336  HA  THR A  88       1.180  21.189  32.319  1.00  1.44           H  
ATOM   1337  HB  THR A  88       2.257  20.766  34.501  1.00  1.44           H  
ATOM   1338  HG1 THR A  88       4.570  20.274  32.901  1.00  1.44           H  
ATOM   1339 1HG2 THR A  88       2.836  18.447  34.063  1.00  1.44           H  
ATOM   1340 2HG2 THR A  88       1.409  18.950  33.135  1.00  1.44           H  
ATOM   1341 3HG2 THR A  88       2.952  18.845  32.374  1.00  1.44           H  
ATOM   1342  N   SER A  89       3.472  23.517  32.347  1.00  1.50           N  
ATOM   1343  CA  SER A  89       3.637  24.942  32.577  1.00  1.50           C  
ATOM   1344  C   SER A  89       2.561  25.639  31.783  1.00  1.50           C  
ATOM   1345  O   SER A  89       1.839  26.488  32.305  1.00  1.50           O  
ATOM   1346  CB  SER A  89       4.999  25.426  32.096  1.00  1.50           C  
ATOM   1347  OG  SER A  89       6.043  24.865  32.827  1.00  1.50           O  
ATOM   1348  H   SER A  89       4.217  23.007  31.881  1.00  1.50           H  
ATOM   1349  HA  SER A  89       3.507  25.170  33.626  1.00  1.50           H  
ATOM   1350 1HB  SER A  89       5.118  25.164  31.044  1.00  1.50           H  
ATOM   1351 2HB  SER A  89       5.044  26.503  32.169  1.00  1.50           H  
ATOM   1352  HG  SER A  89       5.916  23.896  32.738  1.00  1.50           H  
ATOM   1353  N   THR A  90       2.386  25.195  30.536  1.00  1.55           N  
ATOM   1354  CA  THR A  90       1.406  25.767  29.640  1.00  1.55           C  
ATOM   1355  C   THR A  90      -0.006  25.601  30.182  1.00  1.55           C  
ATOM   1356  O   THR A  90      -0.786  26.554  30.188  1.00  1.55           O  
ATOM   1357  CB  THR A  90       1.508  25.110  28.250  1.00  1.55           C  
ATOM   1358  OG1 THR A  90       2.817  25.351  27.695  1.00  1.55           O  
ATOM   1359  CG2 THR A  90       0.450  25.664  27.337  1.00  1.55           C  
ATOM   1360  H   THR A  90       3.000  24.467  30.163  1.00  1.55           H  
ATOM   1361  HA  THR A  90       1.609  26.833  29.540  1.00  1.55           H  
ATOM   1362  HB  THR A  90       1.359  24.046  28.334  1.00  1.55           H  
ATOM   1363  HG1 THR A  90       3.474  24.777  28.166  1.00  1.55           H  
ATOM   1364 1HG2 THR A  90       0.534  25.189  26.363  1.00  1.55           H  
ATOM   1365 2HG2 THR A  90      -0.537  25.465  27.758  1.00  1.55           H  
ATOM   1366 3HG2 THR A  90       0.593  26.736  27.236  1.00  1.55           H  
ATOM   1367  N   TYR A  91      -0.329  24.402  30.666  1.00  1.57           N  
ATOM   1368  CA  TYR A  91      -1.660  24.120  31.188  1.00  1.57           C  
ATOM   1369  C   TYR A  91      -1.996  24.985  32.396  1.00  1.57           C  
ATOM   1370  O   TYR A  91      -3.110  25.512  32.510  1.00  1.57           O  
ATOM   1371  CB  TYR A  91      -1.735  22.666  31.624  1.00  1.57           C  
ATOM   1372  CG  TYR A  91      -1.648  21.674  30.510  1.00  1.57           C  
ATOM   1373  CD1 TYR A  91      -1.150  20.407  30.767  1.00  1.57           C  
ATOM   1374  CD2 TYR A  91      -2.052  22.015  29.232  1.00  1.57           C  
ATOM   1375  CE1 TYR A  91      -1.068  19.495  29.760  1.00  1.57           C  
ATOM   1376  CE2 TYR A  91      -1.963  21.079  28.226  1.00  1.57           C  
ATOM   1377  CZ  TYR A  91      -1.477  19.822  28.504  1.00  1.57           C  
ATOM   1378  OH  TYR A  91      -1.396  18.876  27.540  1.00  1.57           O  
ATOM   1379  H   TYR A  91       0.363  23.654  30.622  1.00  1.57           H  
ATOM   1380  HA  TYR A  91      -2.392  24.321  30.407  1.00  1.57           H  
ATOM   1381 1HB  TYR A  91      -0.926  22.462  32.323  1.00  1.57           H  
ATOM   1382 2HB  TYR A  91      -2.666  22.498  32.155  1.00  1.57           H  
ATOM   1383  HD1 TYR A  91      -0.829  20.134  31.771  1.00  1.57           H  
ATOM   1384  HD2 TYR A  91      -2.439  23.013  29.022  1.00  1.57           H  
ATOM   1385  HE1 TYR A  91      -0.688  18.500  29.951  1.00  1.57           H  
ATOM   1386  HE2 TYR A  91      -2.282  21.332  27.215  1.00  1.57           H  
ATOM   1387  HH  TYR A  91      -1.304  18.015  27.963  1.00  1.57           H  
ATOM   1388  N   THR A  92      -1.019  25.155  33.283  1.00  1.56           N  
ATOM   1389  CA  THR A  92      -1.214  25.945  34.480  1.00  1.56           C  
ATOM   1390  C   THR A  92      -1.398  27.401  34.102  1.00  1.56           C  
ATOM   1391  O   THR A  92      -2.291  28.085  34.616  1.00  1.56           O  
ATOM   1392  CB  THR A  92      -0.029  25.775  35.427  1.00  1.56           C  
ATOM   1393  OG1 THR A  92       0.085  24.387  35.753  1.00  1.56           O  
ATOM   1394  CG2 THR A  92      -0.259  26.568  36.703  1.00  1.56           C  
ATOM   1395  H   THR A  92      -0.119  24.690  33.146  1.00  1.56           H  
ATOM   1396  HA  THR A  92      -2.118  25.605  34.984  1.00  1.56           H  
ATOM   1397  HB  THR A  92       0.890  26.110  34.936  1.00  1.56           H  
ATOM   1398  HG1 THR A  92       0.481  23.923  34.975  1.00  1.56           H  
ATOM   1399 1HG2 THR A  92       0.582  26.417  37.372  1.00  1.56           H  
ATOM   1400 2HG2 THR A  92      -0.353  27.626  36.460  1.00  1.56           H  
ATOM   1401 3HG2 THR A  92      -1.171  26.222  37.184  1.00  1.56           H  
ATOM   1402  N   TYR A  93      -0.564  27.872  33.177  1.00  1.53           N  
ATOM   1403  CA  TYR A  93      -0.644  29.241  32.723  1.00  1.53           C  
ATOM   1404  C   TYR A  93      -1.994  29.462  32.058  1.00  1.53           C  
ATOM   1405  O   TYR A  93      -2.612  30.505  32.248  1.00  1.53           O  
ATOM   1406  CB  TYR A  93       0.507  29.558  31.775  1.00  1.53           C  
ATOM   1407  CG  TYR A  93       1.854  29.510  32.468  1.00  1.53           C  
ATOM   1408  CD1 TYR A  93       3.012  29.363  31.719  1.00  1.53           C  
ATOM   1409  CD2 TYR A  93       1.926  29.566  33.860  1.00  1.53           C  
ATOM   1410  CE1 TYR A  93       4.237  29.289  32.350  1.00  1.53           C  
ATOM   1411  CE2 TYR A  93       3.152  29.488  34.488  1.00  1.53           C  
ATOM   1412  CZ  TYR A  93       4.304  29.353  33.740  1.00  1.53           C  
ATOM   1413  OH  TYR A  93       5.528  29.279  34.368  1.00  1.53           O  
ATOM   1414  H   TYR A  93       0.163  27.269  32.790  1.00  1.53           H  
ATOM   1415  HA  TYR A  93      -0.581  29.902  33.586  1.00  1.53           H  
ATOM   1416 1HB  TYR A  93       0.517  28.834  30.959  1.00  1.53           H  
ATOM   1417 2HB  TYR A  93       0.373  30.549  31.345  1.00  1.53           H  
ATOM   1418  HD1 TYR A  93       2.951  29.305  30.632  1.00  1.53           H  
ATOM   1419  HD2 TYR A  93       1.018  29.668  34.453  1.00  1.53           H  
ATOM   1420  HE1 TYR A  93       5.145  29.176  31.760  1.00  1.53           H  
ATOM   1421  HE2 TYR A  93       3.211  29.532  35.572  1.00  1.53           H  
ATOM   1422  HH  TYR A  93       6.212  29.111  33.713  1.00  1.53           H  
ATOM   1423  N   HIS A  94      -2.470  28.472  31.295  1.00  1.48           N  
ATOM   1424  CA  HIS A  94      -3.753  28.574  30.623  1.00  1.48           C  
ATOM   1425  C   HIS A  94      -4.852  28.776  31.663  1.00  1.48           C  
ATOM   1426  O   HIS A  94      -5.728  29.624  31.485  1.00  1.48           O  
ATOM   1427  CB  HIS A  94      -4.043  27.345  29.756  1.00  1.48           C  
ATOM   1428  CG  HIS A  94      -5.236  27.541  28.905  1.00  1.48           C  
ATOM   1429  ND1 HIS A  94      -5.781  26.547  28.111  1.00  1.48           N  
ATOM   1430  CD2 HIS A  94      -5.979  28.643  28.702  1.00  1.48           C  
ATOM   1431  CE1 HIS A  94      -6.815  27.053  27.446  1.00  1.48           C  
ATOM   1432  NE2 HIS A  94      -6.945  28.320  27.794  1.00  1.48           N  
ATOM   1433  H   HIS A  94      -1.910  27.637  31.146  1.00  1.48           H  
ATOM   1434  HA  HIS A  94      -3.752  29.444  29.969  1.00  1.48           H  
ATOM   1435 1HB  HIS A  94      -3.182  27.125  29.123  1.00  1.48           H  
ATOM   1436 2HB  HIS A  94      -4.215  26.480  30.392  1.00  1.48           H  
ATOM   1437  HD2 HIS A  94      -5.831  29.621  29.161  1.00  1.48           H  
ATOM   1438  HE1 HIS A  94      -7.446  26.520  26.730  1.00  1.48           H  
ATOM   1439  HE2 HIS A  94      -7.636  28.999  27.452  1.00  1.48           H  
ATOM   1440  N   ALA A  95      -4.816  28.000  32.757  1.00  1.40           N  
ATOM   1441  CA  ALA A  95      -5.811  28.158  33.817  1.00  1.40           C  
ATOM   1442  C   ALA A  95      -5.772  29.584  34.367  1.00  1.40           C  
ATOM   1443  O   ALA A  95      -6.817  30.195  34.598  1.00  1.40           O  
ATOM   1444  CB  ALA A  95      -5.555  27.171  34.941  1.00  1.40           C  
ATOM   1445  H   ALA A  95      -4.094  27.281  32.841  1.00  1.40           H  
ATOM   1446  HA  ALA A  95      -6.796  27.972  33.393  1.00  1.40           H  
ATOM   1447 1HB  ALA A  95      -6.317  27.286  35.713  1.00  1.40           H  
ATOM   1448 2HB  ALA A  95      -5.590  26.161  34.541  1.00  1.40           H  
ATOM   1449 3HB  ALA A  95      -4.575  27.353  35.372  1.00  1.40           H  
ATOM   1450  N   TYR A  96      -4.569  30.149  34.489  1.00  1.33           N  
ATOM   1451  CA  TYR A  96      -4.438  31.514  34.977  1.00  1.33           C  
ATOM   1452  C   TYR A  96      -5.016  32.502  33.973  1.00  1.33           C  
ATOM   1453  O   TYR A  96      -5.734  33.433  34.355  1.00  1.33           O  
ATOM   1454  CB  TYR A  96      -2.994  31.852  35.323  1.00  1.33           C  
ATOM   1455  CG  TYR A  96      -2.836  33.249  35.877  1.00  1.33           C  
ATOM   1456  CD1 TYR A  96      -3.584  33.657  36.974  1.00  1.33           C  
ATOM   1457  CD2 TYR A  96      -1.920  34.110  35.317  1.00  1.33           C  
ATOM   1458  CE1 TYR A  96      -3.424  34.928  37.483  1.00  1.33           C  
ATOM   1459  CE2 TYR A  96      -1.755  35.375  35.840  1.00  1.33           C  
ATOM   1460  CZ  TYR A  96      -2.507  35.783  36.916  1.00  1.33           C  
ATOM   1461  OH  TYR A  96      -2.339  37.051  37.429  1.00  1.33           O  
ATOM   1462  H   TYR A  96      -3.733  29.595  34.286  1.00  1.33           H  
ATOM   1463  HA  TYR A  96      -5.016  31.603  35.888  1.00  1.33           H  
ATOM   1464 1HB  TYR A  96      -2.607  31.146  36.027  1.00  1.33           H  
ATOM   1465 2HB  TYR A  96      -2.383  31.776  34.429  1.00  1.33           H  
ATOM   1466  HD1 TYR A  96      -4.296  32.981  37.424  1.00  1.33           H  
ATOM   1467  HD2 TYR A  96      -1.324  33.791  34.460  1.00  1.33           H  
ATOM   1468  HE1 TYR A  96      -4.008  35.254  38.328  1.00  1.33           H  
ATOM   1469  HE2 TYR A  96      -1.029  36.054  35.395  1.00  1.33           H  
ATOM   1470  HH  TYR A  96      -2.941  37.184  38.167  1.00  1.33           H  
ATOM   1471  N   GLU A  97      -4.733  32.305  32.685  1.00  1.26           N  
ATOM   1472  CA  GLU A  97      -5.274  33.213  31.688  1.00  1.26           C  
ATOM   1473  C   GLU A  97      -6.800  33.124  31.711  1.00  1.26           C  
ATOM   1474  O   GLU A  97      -7.490  34.139  31.566  1.00  1.26           O  
ATOM   1475  CB  GLU A  97      -4.738  32.883  30.284  1.00  1.26           C  
ATOM   1476  CG  GLU A  97      -3.243  33.209  30.029  1.00  1.26           C  
ATOM   1477  CD  GLU A  97      -2.925  34.699  30.027  1.00  1.26           C  
ATOM   1478  OE1 GLU A  97      -3.589  35.431  29.330  1.00  1.26           O  
ATOM   1479  OE2 GLU A  97      -2.014  35.107  30.730  1.00  1.26           O  
ATOM   1480  H   GLU A  97      -4.127  31.532  32.415  1.00  1.26           H  
ATOM   1481  HA  GLU A  97      -4.983  34.226  31.943  1.00  1.26           H  
ATOM   1482 1HB  GLU A  97      -4.868  31.816  30.101  1.00  1.26           H  
ATOM   1483 2HB  GLU A  97      -5.328  33.410  29.539  1.00  1.26           H  
ATOM   1484 1HG  GLU A  97      -2.648  32.727  30.805  1.00  1.26           H  
ATOM   1485 2HG  GLU A  97      -2.951  32.778  29.072  1.00  1.26           H  
ATOM   1486  N   ALA A  98      -7.340  31.919  31.920  1.00  1.19           N  
ATOM   1487  CA  ALA A  98      -8.780  31.741  31.999  1.00  1.19           C  
ATOM   1488  C   ALA A  98      -9.359  32.514  33.179  1.00  1.19           C  
ATOM   1489  O   ALA A  98     -10.410  33.150  33.055  1.00  1.19           O  
ATOM   1490  CB  ALA A  98      -9.117  30.274  32.117  1.00  1.19           C  
ATOM   1491  H   ALA A  98      -6.731  31.106  32.004  1.00  1.19           H  
ATOM   1492  HA  ALA A  98      -9.219  32.130  31.081  1.00  1.19           H  
ATOM   1493 1HB  ALA A  98     -10.191  30.139  32.139  1.00  1.19           H  
ATOM   1494 2HB  ALA A  98      -8.701  29.766  31.254  1.00  1.19           H  
ATOM   1495 3HB  ALA A  98      -8.689  29.863  33.022  1.00  1.19           H  
ATOM   1496  N   TYR A  99      -8.651  32.516  34.315  1.00  1.12           N  
ATOM   1497  CA  TYR A  99      -9.142  33.242  35.478  1.00  1.12           C  
ATOM   1498  C   TYR A  99      -9.187  34.731  35.170  1.00  1.12           C  
ATOM   1499  O   TYR A  99     -10.165  35.417  35.483  1.00  1.12           O  
ATOM   1500  CB  TYR A  99      -8.211  33.060  36.672  1.00  1.12           C  
ATOM   1501  CG  TYR A  99      -8.081  31.669  37.215  1.00  1.12           C  
ATOM   1502  CD1 TYR A  99      -6.932  31.302  37.866  1.00  1.12           C  
ATOM   1503  CD2 TYR A  99      -9.078  30.772  37.053  1.00  1.12           C  
ATOM   1504  CE1 TYR A  99      -6.789  30.045  38.342  1.00  1.12           C  
ATOM   1505  CE2 TYR A  99      -8.944  29.483  37.527  1.00  1.12           C  
ATOM   1506  CZ  TYR A  99      -7.788  29.129  38.178  1.00  1.12           C  
ATOM   1507  OH  TYR A  99      -7.633  27.872  38.681  1.00  1.12           O  
ATOM   1508  H   TYR A  99      -7.795  31.961  34.380  1.00  1.12           H  
ATOM   1509  HA  TYR A  99     -10.150  32.903  35.719  1.00  1.12           H  
ATOM   1510 1HB  TYR A  99      -7.214  33.424  36.425  1.00  1.12           H  
ATOM   1511 2HB  TYR A  99      -8.594  33.681  37.457  1.00  1.12           H  
ATOM   1512  HD1 TYR A  99      -6.137  32.014  38.000  1.00  1.12           H  
ATOM   1513  HD2 TYR A  99      -9.959  31.089  36.561  1.00  1.12           H  
ATOM   1514  HE1 TYR A  99      -5.897  29.777  38.844  1.00  1.12           H  
ATOM   1515  HE2 TYR A  99      -9.751  28.759  37.399  1.00  1.12           H  
ATOM   1516  HH  TYR A  99      -8.485  27.442  38.715  1.00  1.12           H  
ATOM   1517  N   LYS A 100      -8.134  35.223  34.502  1.00  1.07           N  
ATOM   1518  CA  LYS A 100      -8.058  36.630  34.139  1.00  1.07           C  
ATOM   1519  C   LYS A 100      -9.130  36.996  33.118  1.00  1.07           C  
ATOM   1520  O   LYS A 100      -9.723  38.073  33.195  1.00  1.07           O  
ATOM   1521  CB  LYS A 100      -6.673  36.989  33.593  1.00  1.07           C  
ATOM   1522  CG  LYS A 100      -5.542  36.997  34.621  1.00  1.07           C  
ATOM   1523  CD  LYS A 100      -4.305  37.646  34.013  1.00  1.07           C  
ATOM   1524  CE  LYS A 100      -3.697  36.756  32.959  1.00  1.07           C  
ATOM   1525  NZ  LYS A 100      -2.486  37.362  32.314  1.00  1.07           N  
ATOM   1526  H   LYS A 100      -7.356  34.599  34.275  1.00  1.07           H  
ATOM   1527  HA  LYS A 100      -8.233  37.224  35.035  1.00  1.07           H  
ATOM   1528 1HB  LYS A 100      -6.401  36.270  32.818  1.00  1.07           H  
ATOM   1529 2HB  LYS A 100      -6.711  37.970  33.124  1.00  1.07           H  
ATOM   1530 1HG  LYS A 100      -5.847  37.540  35.514  1.00  1.07           H  
ATOM   1531 2HG  LYS A 100      -5.303  35.968  34.900  1.00  1.07           H  
ATOM   1532 1HD  LYS A 100      -4.573  38.600  33.563  1.00  1.07           H  
ATOM   1533 2HD  LYS A 100      -3.566  37.823  34.793  1.00  1.07           H  
ATOM   1534 1HE  LYS A 100      -3.418  35.813  33.417  1.00  1.07           H  
ATOM   1535 2HE  LYS A 100      -4.439  36.560  32.185  1.00  1.07           H  
ATOM   1536 1HZ  LYS A 100      -2.155  36.675  31.622  1.00  1.07           H  
ATOM   1537 2HZ  LYS A 100      -2.739  38.217  31.851  1.00  1.07           H  
ATOM   1538 3HZ  LYS A 100      -1.758  37.548  32.979  1.00  1.07           H  
ATOM   1539  N   THR A 101      -9.405  36.085  32.185  1.00  1.03           N  
ATOM   1540  CA  THR A 101     -10.403  36.293  31.148  1.00  1.03           C  
ATOM   1541  C   THR A 101     -11.792  36.397  31.789  1.00  1.03           C  
ATOM   1542  O   THR A 101     -12.607  37.256  31.422  1.00  1.03           O  
ATOM   1543  CB  THR A 101     -10.369  35.145  30.126  1.00  1.03           C  
ATOM   1544  OG1 THR A 101      -9.059  35.069  29.526  1.00  1.03           O  
ATOM   1545  CG2 THR A 101     -11.382  35.377  29.048  1.00  1.03           C  
ATOM   1546  H   THR A 101      -8.864  35.222  32.164  1.00  1.03           H  
ATOM   1547  HA  THR A 101     -10.182  37.226  30.636  1.00  1.03           H  
ATOM   1548  HB  THR A 101     -10.589  34.207  30.633  1.00  1.03           H  
ATOM   1549  HG1 THR A 101      -8.398  34.841  30.224  1.00  1.03           H  
ATOM   1550 1HG2 THR A 101     -11.343  34.550  28.345  1.00  1.03           H  
ATOM   1551 2HG2 THR A 101     -12.369  35.438  29.489  1.00  1.03           H  
ATOM   1552 3HG2 THR A 101     -11.159  36.305  28.530  1.00  1.03           H  
ATOM   1553  N   LEU A 102     -12.063  35.517  32.766  1.00  1.01           N  
ATOM   1554  CA  LEU A 102     -13.340  35.517  33.473  1.00  1.01           C  
ATOM   1555  C   LEU A 102     -13.493  36.866  34.181  1.00  1.01           C  
ATOM   1556  O   LEU A 102     -14.542  37.505  34.075  1.00  1.01           O  
ATOM   1557  CB  LEU A 102     -13.387  34.388  34.524  1.00  1.01           C  
ATOM   1558  CG  LEU A 102     -14.741  34.199  35.341  1.00  1.01           C  
ATOM   1559  CD1 LEU A 102     -15.871  33.794  34.379  1.00  1.01           C  
ATOM   1560  CD2 LEU A 102     -14.565  33.124  36.451  1.00  1.01           C  
ATOM   1561  H   LEU A 102     -11.365  34.814  33.010  1.00  1.01           H  
ATOM   1562  HA  LEU A 102     -14.150  35.393  32.757  1.00  1.01           H  
ATOM   1563 1HB  LEU A 102     -13.135  33.478  34.037  1.00  1.01           H  
ATOM   1564 2HB  LEU A 102     -12.609  34.587  35.260  1.00  1.01           H  
ATOM   1565  HG  LEU A 102     -15.008  35.153  35.801  1.00  1.01           H  
ATOM   1566 1HD1 LEU A 102     -16.806  33.688  34.930  1.00  1.01           H  
ATOM   1567 2HD1 LEU A 102     -15.982  34.551  33.612  1.00  1.01           H  
ATOM   1568 3HD1 LEU A 102     -15.620  32.848  33.920  1.00  1.01           H  
ATOM   1569 1HD2 LEU A 102     -15.496  33.020  37.008  1.00  1.01           H  
ATOM   1570 2HD2 LEU A 102     -14.310  32.176  36.003  1.00  1.01           H  
ATOM   1571 3HD2 LEU A 102     -13.770  33.426  37.131  1.00  1.01           H  
ATOM   1572  N   LYS A 103     -12.423  37.308  34.873  1.00  0.99           N  
ATOM   1573  CA  LYS A 103     -12.399  38.578  35.608  1.00  0.99           C  
ATOM   1574  C   LYS A 103     -12.655  39.746  34.666  1.00  0.99           C  
ATOM   1575  O   LYS A 103     -13.481  40.611  34.950  1.00  0.99           O  
ATOM   1576  CB  LYS A 103     -11.045  38.753  36.306  1.00  0.99           C  
ATOM   1577  CG  LYS A 103     -10.873  39.984  37.192  1.00  0.99           C  
ATOM   1578  CD  LYS A 103      -9.487  39.925  37.869  1.00  0.99           C  
ATOM   1579  CE  LYS A 103      -9.145  41.184  38.664  1.00  0.99           C  
ATOM   1580  NZ  LYS A 103      -9.999  41.333  39.858  1.00  0.99           N  
ATOM   1581  H   LYS A 103     -11.593  36.714  34.921  1.00  0.99           H  
ATOM   1582  HA  LYS A 103     -13.186  38.557  36.361  1.00  0.99           H  
ATOM   1583 1HB  LYS A 103     -10.821  37.882  36.892  1.00  0.99           H  
ATOM   1584 2HB  LYS A 103     -10.272  38.815  35.550  1.00  0.99           H  
ATOM   1585 1HG  LYS A 103     -10.942  40.880  36.583  1.00  0.99           H  
ATOM   1586 2HG  LYS A 103     -11.654  40.010  37.955  1.00  0.99           H  
ATOM   1587 1HD  LYS A 103      -9.471  39.073  38.564  1.00  0.99           H  
ATOM   1588 2HD  LYS A 103      -8.721  39.762  37.110  1.00  0.99           H  
ATOM   1589 1HE  LYS A 103      -8.107  41.124  38.984  1.00  0.99           H  
ATOM   1590 2HE  LYS A 103      -9.269  42.060  38.028  1.00  0.99           H  
ATOM   1591 1HZ  LYS A 103      -9.747  42.156  40.374  1.00  0.99           H  
ATOM   1592 2HZ  LYS A 103     -10.960  41.396  39.586  1.00  0.99           H  
ATOM   1593 3HZ  LYS A 103      -9.887  40.508  40.475  1.00  0.99           H  
ATOM   1594  N   MET A 104     -11.970  39.751  33.523  1.00  1.00           N  
ATOM   1595  CA  MET A 104     -12.127  40.792  32.520  1.00  1.00           C  
ATOM   1596  C   MET A 104     -13.581  40.888  32.096  1.00  1.00           C  
ATOM   1597  O   MET A 104     -14.159  41.981  32.051  1.00  1.00           O  
ATOM   1598  CB  MET A 104     -11.227  40.466  31.322  1.00  1.00           C  
ATOM   1599  CG  MET A 104     -11.269  41.412  30.149  1.00  1.00           C  
ATOM   1600  SD  MET A 104     -10.198  40.848  28.819  1.00  1.00           S  
ATOM   1601  CE  MET A 104     -11.025  39.388  28.237  1.00  1.00           C  
ATOM   1602  H   MET A 104     -11.291  39.013  33.351  1.00  1.00           H  
ATOM   1603  HA  MET A 104     -11.832  41.745  32.954  1.00  1.00           H  
ATOM   1604 1HB  MET A 104     -10.195  40.399  31.661  1.00  1.00           H  
ATOM   1605 2HB  MET A 104     -11.493  39.484  30.944  1.00  1.00           H  
ATOM   1606 1HG  MET A 104     -12.288  41.500  29.774  1.00  1.00           H  
ATOM   1607 2HG  MET A 104     -10.926  42.390  30.458  1.00  1.00           H  
ATOM   1608 1HE  MET A 104     -10.465  38.939  27.426  1.00  1.00           H  
ATOM   1609 2HE  MET A 104     -11.123  38.678  29.051  1.00  1.00           H  
ATOM   1610 3HE  MET A 104     -11.986  39.647  27.883  1.00  1.00           H  
ATOM   1611  N   THR A 105     -14.193  39.735  31.833  1.00  1.04           N  
ATOM   1612  CA  THR A 105     -15.578  39.705  31.413  1.00  1.04           C  
ATOM   1613  C   THR A 105     -16.481  40.196  32.538  1.00  1.04           C  
ATOM   1614  O   THR A 105     -17.374  41.016  32.320  1.00  1.04           O  
ATOM   1615  CB  THR A 105     -15.984  38.296  30.974  1.00  1.04           C  
ATOM   1616  OG1 THR A 105     -15.123  37.857  29.913  1.00  1.04           O  
ATOM   1617  CG2 THR A 105     -17.377  38.374  30.434  1.00  1.04           C  
ATOM   1618  H   THR A 105     -13.670  38.859  31.890  1.00  1.04           H  
ATOM   1619  HA  THR A 105     -15.722  40.379  30.585  1.00  1.04           H  
ATOM   1620  HB  THR A 105     -15.931  37.595  31.809  1.00  1.04           H  
ATOM   1621  HG1 THR A 105     -14.222  37.724  30.282  1.00  1.04           H  
ATOM   1622 1HG2 THR A 105     -17.683  37.396  30.082  1.00  1.04           H  
ATOM   1623 2HG2 THR A 105     -18.052  38.720  31.213  1.00  1.04           H  
ATOM   1624 3HG2 THR A 105     -17.385  39.079  29.609  1.00  1.04           H  
ATOM   1625  N   ALA A 106     -16.220  39.733  33.754  1.00  1.11           N  
ATOM   1626  CA  ALA A 106     -16.997  40.091  34.930  1.00  1.11           C  
ATOM   1627  C   ALA A 106     -16.988  41.596  35.187  1.00  1.11           C  
ATOM   1628  O   ALA A 106     -17.990  42.172  35.600  1.00  1.11           O  
ATOM   1629  CB  ALA A 106     -16.442  39.375  36.125  1.00  1.11           C  
ATOM   1630  H   ALA A 106     -15.461  39.066  33.869  1.00  1.11           H  
ATOM   1631  HA  ALA A 106     -18.025  39.772  34.765  1.00  1.11           H  
ATOM   1632 1HB  ALA A 106     -17.049  39.608  36.978  1.00  1.11           H  
ATOM   1633 2HB  ALA A 106     -16.455  38.313  35.938  1.00  1.11           H  
ATOM   1634 3HB  ALA A 106     -15.424  39.688  36.300  1.00  1.11           H  
ATOM   1635  N   LEU A 107     -15.860  42.237  34.890  1.00  1.22           N  
ATOM   1636  CA  LEU A 107     -15.685  43.670  35.071  1.00  1.22           C  
ATOM   1637  C   LEU A 107     -16.253  44.499  33.923  1.00  1.22           C  
ATOM   1638  O   LEU A 107     -16.206  45.730  33.968  1.00  1.22           O  
ATOM   1639  CB  LEU A 107     -14.195  43.985  35.209  1.00  1.22           C  
ATOM   1640  CG  LEU A 107     -13.512  43.451  36.461  1.00  1.22           C  
ATOM   1641  CD1 LEU A 107     -12.023  43.662  36.346  1.00  1.22           C  
ATOM   1642  CD2 LEU A 107     -14.056  44.185  37.660  1.00  1.22           C  
ATOM   1643  H   LEU A 107     -15.061  41.690  34.570  1.00  1.22           H  
ATOM   1644  HA  LEU A 107     -16.195  43.957  35.989  1.00  1.22           H  
ATOM   1645 1HB  LEU A 107     -13.686  43.543  34.350  1.00  1.22           H  
ATOM   1646 2HB  LEU A 107     -14.058  45.063  35.176  1.00  1.22           H  
ATOM   1647  HG  LEU A 107     -13.707  42.395  36.567  1.00  1.22           H  
ATOM   1648 1HD1 LEU A 107     -11.535  43.286  37.238  1.00  1.22           H  
ATOM   1649 2HD1 LEU A 107     -11.654  43.123  35.471  1.00  1.22           H  
ATOM   1650 3HD1 LEU A 107     -11.815  44.724  36.236  1.00  1.22           H  
ATOM   1651 1HD2 LEU A 107     -13.577  43.812  38.566  1.00  1.22           H  
ATOM   1652 2HD2 LEU A 107     -13.854  45.251  37.556  1.00  1.22           H  
ATOM   1653 3HD2 LEU A 107     -15.130  44.027  37.720  1.00  1.22           H  
ATOM   1654  N   GLY A 108     -16.767  43.842  32.878  1.00  1.37           N  
ATOM   1655  CA  GLY A 108     -17.295  44.558  31.731  1.00  1.37           C  
ATOM   1656  C   GLY A 108     -16.208  45.103  30.805  1.00  1.37           C  
ATOM   1657  O   GLY A 108     -16.450  46.056  30.064  1.00  1.37           O  
ATOM   1658  H   GLY A 108     -16.820  42.825  32.872  1.00  1.37           H  
ATOM   1659 1HA  GLY A 108     -17.943  43.884  31.170  1.00  1.37           H  
ATOM   1660 2HA  GLY A 108     -17.919  45.378  32.080  1.00  1.37           H  
ATOM   1661  N   ASN A 109     -15.008  44.506  30.826  1.00  1.55           N  
ATOM   1662  CA  ASN A 109     -13.917  45.016  29.998  1.00  1.55           C  
ATOM   1663  C   ASN A 109     -13.853  44.360  28.615  1.00  1.55           C  
ATOM   1664  O   ASN A 109     -12.990  44.690  27.800  1.00  1.55           O  
ATOM   1665  CB  ASN A 109     -12.605  44.877  30.742  1.00  1.55           C  
ATOM   1666  CG  ASN A 109     -12.489  45.840  31.910  1.00  1.55           C  
ATOM   1667  OD1 ASN A 109     -12.947  46.986  31.832  1.00  1.55           O  
ATOM   1668  ND2 ASN A 109     -11.883  45.398  32.987  1.00  1.55           N  
ATOM   1669  H   ASN A 109     -14.838  43.696  31.424  1.00  1.55           H  
ATOM   1670  HA  ASN A 109     -14.090  46.080  29.831  1.00  1.55           H  
ATOM   1671 1HB  ASN A 109     -12.543  43.872  31.139  1.00  1.55           H  
ATOM   1672 2HB  ASN A 109     -11.768  45.021  30.058  1.00  1.55           H  
ATOM   1673 1HD2 ASN A 109     -11.784  45.996  33.783  1.00  1.55           H  
ATOM   1674 2HD2 ASN A 109     -11.525  44.467  33.021  1.00  1.55           H  
ATOM   1675  N   THR A 110     -14.783  43.451  28.347  1.00  1.71           N  
ATOM   1676  CA  THR A 110     -14.898  42.826  27.039  1.00  1.71           C  
ATOM   1677  C   THR A 110     -16.377  42.495  26.793  1.00  1.71           C  
ATOM   1678  O   THR A 110     -17.041  41.964  27.686  1.00  1.71           O  
ATOM   1679  CB  THR A 110     -14.085  41.515  26.978  1.00  1.71           C  
ATOM   1680  OG1 THR A 110     -14.144  40.956  25.661  1.00  1.71           O  
ATOM   1681  CG2 THR A 110     -14.684  40.558  27.939  1.00  1.71           C  
ATOM   1682  H   THR A 110     -15.443  43.216  29.072  1.00  1.71           H  
ATOM   1683  HA  THR A 110     -14.522  43.523  26.298  1.00  1.71           H  
ATOM   1684  HB  THR A 110     -13.045  41.710  27.236  1.00  1.71           H  
ATOM   1685  HG1 THR A 110     -15.066  40.807  25.421  1.00  1.71           H  
ATOM   1686 1HG2 THR A 110     -14.164  39.612  27.939  1.00  1.71           H  
ATOM   1687 2HG2 THR A 110     -14.614  41.011  28.905  1.00  1.71           H  
ATOM   1688 3HG2 THR A 110     -15.723  40.382  27.681  1.00  1.71           H  
ATOM   1689  N   PRO A 111     -16.902  42.650  25.574  1.00  1.82           N  
ATOM   1690  CA  PRO A 111     -18.258  42.291  25.204  1.00  1.82           C  
ATOM   1691  C   PRO A 111     -18.390  40.805  24.927  1.00  1.82           C  
ATOM   1692  O   PRO A 111     -18.694  40.414  23.803  1.00  1.82           O  
ATOM   1693  CB  PRO A 111     -18.472  43.121  23.939  1.00  1.82           C  
ATOM   1694  CG  PRO A 111     -17.092  43.201  23.308  1.00  1.82           C  
ATOM   1695  CD  PRO A 111     -16.131  43.300  24.488  1.00  1.82           C  
ATOM   1696  HA  PRO A 111     -18.949  42.604  26.000  1.00  1.82           H  
ATOM   1697 1HB  PRO A 111     -19.206  42.620  23.289  1.00  1.82           H  
ATOM   1698 2HB  PRO A 111     -18.893  44.104  24.196  1.00  1.82           H  
ATOM   1699 1HG  PRO A 111     -16.909  42.312  22.687  1.00  1.82           H  
ATOM   1700 2HG  PRO A 111     -17.031  44.073  22.639  1.00  1.82           H  
ATOM   1701 1HD  PRO A 111     -15.213  42.748  24.251  1.00  1.82           H  
ATOM   1702 2HD  PRO A 111     -15.937  44.358  24.729  1.00  1.82           H  
ATOM   1703  N   PHE A 112     -18.130  39.968  25.928  1.00  1.84           N  
ATOM   1704  CA  PHE A 112     -18.180  38.540  25.639  1.00  1.84           C  
ATOM   1705  C   PHE A 112     -19.614  37.939  25.609  1.00  1.84           C  
ATOM   1706  O   PHE A 112     -20.007  37.459  24.544  1.00  1.84           O  
ATOM   1707  CB  PHE A 112     -17.222  37.740  26.530  1.00  1.84           C  
ATOM   1708  CG  PHE A 112     -17.239  36.311  26.192  1.00  1.84           C  
ATOM   1709  CD1 PHE A 112     -16.520  35.860  25.108  1.00  1.84           C  
ATOM   1710  CD2 PHE A 112     -17.994  35.412  26.904  1.00  1.84           C  
ATOM   1711  CE1 PHE A 112     -16.556  34.558  24.760  1.00  1.84           C  
ATOM   1712  CE2 PHE A 112     -18.037  34.108  26.541  1.00  1.84           C  
ATOM   1713  CZ  PHE A 112     -17.326  33.686  25.468  1.00  1.84           C  
ATOM   1714  H   PHE A 112     -17.891  40.344  26.843  1.00  1.84           H  
ATOM   1715  HA  PHE A 112     -17.779  38.411  24.633  1.00  1.84           H  
ATOM   1716 1HB  PHE A 112     -16.216  38.109  26.368  1.00  1.84           H  
ATOM   1717 2HB  PHE A 112     -17.420  37.844  27.559  1.00  1.84           H  
ATOM   1718  HD1 PHE A 112     -15.918  36.563  24.526  1.00  1.84           H  
ATOM   1719  HD2 PHE A 112     -18.570  35.752  27.753  1.00  1.84           H  
ATOM   1720  HE1 PHE A 112     -15.982  34.225  23.911  1.00  1.84           H  
ATOM   1721  HE2 PHE A 112     -18.646  33.411  27.099  1.00  1.84           H  
ATOM   1722  HZ  PHE A 112     -17.382  32.668  25.175  1.00  1.84           H  
ATOM   1723  N   THR A 113     -20.443  37.945  26.692  1.00  1.77           N  
ATOM   1724  CA  THR A 113     -20.256  38.343  28.103  1.00  1.77           C  
ATOM   1725  C   THR A 113     -20.714  37.127  28.924  1.00  1.77           C  
ATOM   1726  O   THR A 113     -21.169  36.150  28.334  1.00  1.77           O  
ATOM   1727  CB  THR A 113     -21.102  39.572  28.515  1.00  1.77           C  
ATOM   1728  OG1 THR A 113     -22.493  39.235  28.457  1.00  1.77           O  
ATOM   1729  CG2 THR A 113     -20.825  40.763  27.633  1.00  1.77           C  
ATOM   1730  H   THR A 113     -21.363  37.578  26.495  1.00  1.77           H  
ATOM   1731  HA  THR A 113     -19.228  38.557  28.316  1.00  1.77           H  
ATOM   1732  HB  THR A 113     -20.858  39.842  29.543  1.00  1.77           H  
ATOM   1733  HG1 THR A 113     -22.699  38.630  29.194  1.00  1.77           H  
ATOM   1734 1HG2 THR A 113     -21.431  41.605  27.962  1.00  1.77           H  
ATOM   1735 2HG2 THR A 113     -19.779  41.025  27.721  1.00  1.77           H  
ATOM   1736 3HG2 THR A 113     -21.066  40.523  26.600  1.00  1.77           H  
ATOM   1737  N   ILE A 114     -20.618  37.157  30.255  1.00  1.65           N  
ATOM   1738  CA  ILE A 114     -21.152  36.018  31.020  1.00  1.65           C  
ATOM   1739  C   ILE A 114     -22.670  36.165  30.979  1.00  1.65           C  
ATOM   1740  O   ILE A 114     -23.177  37.247  31.280  1.00  1.65           O  
ATOM   1741  CB  ILE A 114     -20.699  36.027  32.511  1.00  1.65           C  
ATOM   1742  CG1 ILE A 114     -19.190  35.908  32.622  1.00  1.65           C  
ATOM   1743  CG2 ILE A 114     -21.354  34.839  33.281  1.00  1.65           C  
ATOM   1744  CD1 ILE A 114     -18.659  36.201  34.001  1.00  1.65           C  
ATOM   1745  H   ILE A 114     -20.218  37.953  30.733  1.00  1.65           H  
ATOM   1746  HA  ILE A 114     -20.861  35.079  30.546  1.00  1.65           H  
ATOM   1747  HB  ILE A 114     -20.998  36.966  32.974  1.00  1.65           H  
ATOM   1748 1HG1 ILE A 114     -18.895  34.900  32.355  1.00  1.65           H  
ATOM   1749 2HG1 ILE A 114     -18.747  36.581  31.943  1.00  1.65           H  
ATOM   1750 1HG2 ILE A 114     -21.037  34.860  34.323  1.00  1.65           H  
ATOM   1751 2HG2 ILE A 114     -22.441  34.918  33.238  1.00  1.65           H  
ATOM   1752 3HG2 ILE A 114     -21.043  33.892  32.828  1.00  1.65           H  
ATOM   1753 1HD1 ILE A 114     -17.582  36.113  34.006  1.00  1.65           H  
ATOM   1754 2HD1 ILE A 114     -18.933  37.218  34.285  1.00  1.65           H  
ATOM   1755 3HD1 ILE A 114     -19.089  35.496  34.712  1.00  1.65           H  
ATOM   1756  N   THR A 115     -23.393  35.118  30.575  1.00  1.50           N  
ATOM   1757  CA  THR A 115     -24.851  35.227  30.499  1.00  1.50           C  
ATOM   1758  C   THR A 115     -25.574  34.281  31.451  1.00  1.50           C  
ATOM   1759  O   THR A 115     -26.680  34.568  31.918  1.00  1.50           O  
ATOM   1760  CB  THR A 115     -25.336  34.942  29.061  1.00  1.50           C  
ATOM   1761  OG1 THR A 115     -24.948  33.610  28.677  1.00  1.50           O  
ATOM   1762  CG2 THR A 115     -24.727  35.939  28.084  1.00  1.50           C  
ATOM   1763  H   THR A 115     -22.922  34.264  30.312  1.00  1.50           H  
ATOM   1764  HA  THR A 115     -25.138  36.244  30.761  1.00  1.50           H  
ATOM   1765  HB  THR A 115     -26.422  35.020  29.025  1.00  1.50           H  
ATOM   1766  HG1 THR A 115     -25.245  33.437  27.780  1.00  1.50           H  
ATOM   1767 1HG2 THR A 115     -25.082  35.723  27.077  1.00  1.50           H  
ATOM   1768 2HG2 THR A 115     -25.019  36.951  28.363  1.00  1.50           H  
ATOM   1769 3HG2 THR A 115     -23.648  35.859  28.106  1.00  1.50           H  
ATOM   1770  N   ASP A 116     -24.948  33.164  31.797  1.00  1.34           N  
ATOM   1771  CA  ASP A 116     -25.651  32.202  32.627  1.00  1.34           C  
ATOM   1772  C   ASP A 116     -25.459  32.511  34.098  1.00  1.34           C  
ATOM   1773  O   ASP A 116     -24.689  31.848  34.806  1.00  1.34           O  
ATOM   1774  CB  ASP A 116     -25.206  30.778  32.289  1.00  1.34           C  
ATOM   1775  CG  ASP A 116     -26.020  29.699  33.004  1.00  1.34           C  
ATOM   1776  OD1 ASP A 116     -26.718  30.019  33.954  1.00  1.34           O  
ATOM   1777  OD2 ASP A 116     -25.930  28.561  32.611  1.00  1.34           O  
ATOM   1778  H   ASP A 116     -24.027  32.963  31.441  1.00  1.34           H  
ATOM   1779  HA  ASP A 116     -26.717  32.271  32.407  1.00  1.34           H  
ATOM   1780 1HB  ASP A 116     -25.286  30.621  31.212  1.00  1.34           H  
ATOM   1781 2HB  ASP A 116     -24.152  30.657  32.556  1.00  1.34           H  
ATOM   1782  N   LYS A 117     -26.227  33.496  34.560  1.00  1.21           N  
ATOM   1783  CA  LYS A 117     -26.150  33.961  35.938  1.00  1.21           C  
ATOM   1784  C   LYS A 117     -26.497  32.862  36.931  1.00  1.21           C  
ATOM   1785  O   LYS A 117     -26.012  32.865  38.058  1.00  1.21           O  
ATOM   1786  CB  LYS A 117     -27.106  35.142  36.156  1.00  1.21           C  
ATOM   1787  CG  LYS A 117     -28.595  34.768  36.132  1.00  1.21           C  
ATOM   1788  CD  LYS A 117     -29.500  35.967  36.328  1.00  1.21           C  
ATOM   1789  CE  LYS A 117     -30.993  35.576  36.204  1.00  1.21           C  
ATOM   1790  NZ  LYS A 117     -31.461  34.645  37.303  1.00  1.21           N  
ATOM   1791  H   LYS A 117     -26.824  33.965  33.876  1.00  1.21           H  
ATOM   1792  HA  LYS A 117     -25.130  34.289  36.135  1.00  1.21           H  
ATOM   1793 1HB  LYS A 117     -26.908  35.595  37.122  1.00  1.21           H  
ATOM   1794 2HB  LYS A 117     -26.929  35.901  35.392  1.00  1.21           H  
ATOM   1795 1HG  LYS A 117     -28.846  34.261  35.198  1.00  1.21           H  
ATOM   1796 2HG  LYS A 117     -28.795  34.090  36.953  1.00  1.21           H  
ATOM   1797 1HD  LYS A 117     -29.324  36.393  37.316  1.00  1.21           H  
ATOM   1798 2HD  LYS A 117     -29.266  36.723  35.578  1.00  1.21           H  
ATOM   1799 1HE  LYS A 117     -31.590  36.485  36.238  1.00  1.21           H  
ATOM   1800 2HE  LYS A 117     -31.150  35.086  35.243  1.00  1.21           H  
ATOM   1801 1HZ  LYS A 117     -32.433  34.431  37.168  1.00  1.21           H  
ATOM   1802 2HZ  LYS A 117     -30.932  33.748  37.298  1.00  1.21           H  
ATOM   1803 3HZ  LYS A 117     -31.338  35.081  38.196  1.00  1.21           H  
ATOM   1804  N   ASP A 118     -27.296  31.883  36.512  1.00  1.11           N  
ATOM   1805  CA  ASP A 118     -27.713  30.853  37.440  1.00  1.11           C  
ATOM   1806  C   ASP A 118     -26.592  29.871  37.688  1.00  1.11           C  
ATOM   1807  O   ASP A 118     -26.347  29.477  38.835  1.00  1.11           O  
ATOM   1808  CB  ASP A 118     -28.957  30.149  36.913  1.00  1.11           C  
ATOM   1809  CG  ASP A 118     -30.179  31.099  36.891  1.00  1.11           C  
ATOM   1810  OD1 ASP A 118     -30.098  32.163  37.492  1.00  1.11           O  
ATOM   1811  OD2 ASP A 118     -31.165  30.771  36.287  1.00  1.11           O  
ATOM   1812  H   ASP A 118     -27.619  31.864  35.550  1.00  1.11           H  
ATOM   1813  HA  ASP A 118     -27.963  31.325  38.388  1.00  1.11           H  
ATOM   1814 1HB  ASP A 118     -28.761  29.789  35.894  1.00  1.11           H  
ATOM   1815 2HB  ASP A 118     -29.182  29.283  37.532  1.00  1.11           H  
ATOM   1816  N   LYS A 119     -25.854  29.518  36.638  1.00  1.03           N  
ATOM   1817  CA  LYS A 119     -24.766  28.577  36.827  1.00  1.03           C  
ATOM   1818  C   LYS A 119     -23.674  29.298  37.614  1.00  1.03           C  
ATOM   1819  O   LYS A 119     -23.027  28.707  38.477  1.00  1.03           O  
ATOM   1820  CB  LYS A 119     -24.242  28.031  35.510  1.00  1.03           C  
ATOM   1821  CG  LYS A 119     -23.250  26.905  35.670  1.00  1.03           C  
ATOM   1822  CD  LYS A 119     -23.902  25.711  36.364  1.00  1.03           C  
ATOM   1823  CE  LYS A 119     -25.026  25.129  35.509  1.00  1.03           C  
ATOM   1824  NZ  LYS A 119     -25.592  23.889  36.101  1.00  1.03           N  
ATOM   1825  H   LYS A 119     -26.085  29.857  35.692  1.00  1.03           H  
ATOM   1826  HA  LYS A 119     -25.122  27.740  37.428  1.00  1.03           H  
ATOM   1827 1HB  LYS A 119     -25.075  27.672  34.907  1.00  1.03           H  
ATOM   1828 2HB  LYS A 119     -23.757  28.837  34.950  1.00  1.03           H  
ATOM   1829 1HG  LYS A 119     -22.836  26.609  34.702  1.00  1.03           H  
ATOM   1830 2HG  LYS A 119     -22.467  27.228  36.307  1.00  1.03           H  
ATOM   1831 1HD  LYS A 119     -23.158  24.930  36.533  1.00  1.03           H  
ATOM   1832 2HD  LYS A 119     -24.308  26.020  37.329  1.00  1.03           H  
ATOM   1833 1HE  LYS A 119     -25.820  25.870  35.414  1.00  1.03           H  
ATOM   1834 2HE  LYS A 119     -24.637  24.897  34.513  1.00  1.03           H  
ATOM   1835 1HZ  LYS A 119     -26.318  23.535  35.504  1.00  1.03           H  
ATOM   1836 2HZ  LYS A 119     -24.853  23.181  36.170  1.00  1.03           H  
ATOM   1837 3HZ  LYS A 119     -25.964  24.072  37.015  1.00  1.03           H  
ATOM   1838  N   LEU A 120     -23.487  30.593  37.326  1.00  0.98           N  
ATOM   1839  CA  LEU A 120     -22.512  31.405  38.050  1.00  0.98           C  
ATOM   1840  C   LEU A 120     -22.827  31.435  39.539  1.00  0.98           C  
ATOM   1841  O   LEU A 120     -21.940  31.204  40.368  1.00  0.98           O  
ATOM   1842  CB  LEU A 120     -22.509  32.833  37.551  1.00  0.98           C  
ATOM   1843  CG  LEU A 120     -21.606  33.741  38.312  1.00  0.98           C  
ATOM   1844  CD1 LEU A 120     -20.189  33.323  38.155  1.00  0.98           C  
ATOM   1845  CD2 LEU A 120     -21.811  35.093  37.849  1.00  0.98           C  
ATOM   1846  H   LEU A 120     -24.035  31.024  36.577  1.00  0.98           H  
ATOM   1847  HA  LEU A 120     -21.523  30.978  37.920  1.00  0.98           H  
ATOM   1848 1HB  LEU A 120     -22.221  32.847  36.499  1.00  0.98           H  
ATOM   1849 2HB  LEU A 120     -23.511  33.231  37.637  1.00  0.98           H  
ATOM   1850  HG  LEU A 120     -21.854  33.682  39.367  1.00  0.98           H  
ATOM   1851 1HD1 LEU A 120     -19.567  33.988  38.725  1.00  0.98           H  
ATOM   1852 2HD1 LEU A 120     -20.059  32.297  38.511  1.00  0.98           H  
ATOM   1853 3HD1 LEU A 120     -19.931  33.395  37.114  1.00  0.98           H  
ATOM   1854 1HD2 LEU A 120     -21.178  35.730  38.418  1.00  0.98           H  
ATOM   1855 2HD2 LEU A 120     -21.567  35.176  36.793  1.00  0.98           H  
ATOM   1856 3HD2 LEU A 120     -22.844  35.354  38.007  1.00  0.98           H  
ATOM   1857  N   TYR A 121     -24.090  31.723  39.885  1.00  0.95           N  
ATOM   1858  CA  TYR A 121     -24.482  31.757  41.284  1.00  0.95           C  
ATOM   1859  C   TYR A 121     -24.263  30.379  41.910  1.00  0.95           C  
ATOM   1860  O   TYR A 121     -23.808  30.284  43.051  1.00  0.95           O  
ATOM   1861  CB  TYR A 121     -25.945  32.198  41.462  1.00  0.95           C  
ATOM   1862  CG  TYR A 121     -26.243  33.727  41.267  1.00  0.95           C  
ATOM   1863  CD1 TYR A 121     -27.222  34.137  40.364  1.00  0.95           C  
ATOM   1864  CD2 TYR A 121     -25.558  34.692  41.999  1.00  0.95           C  
ATOM   1865  CE1 TYR A 121     -27.510  35.477  40.194  1.00  0.95           C  
ATOM   1866  CE2 TYR A 121     -25.864  36.045  41.829  1.00  0.95           C  
ATOM   1867  CZ  TYR A 121     -26.831  36.430  40.933  1.00  0.95           C  
ATOM   1868  OH  TYR A 121     -27.143  37.762  40.778  1.00  0.95           O  
ATOM   1869  H   TYR A 121     -24.787  31.932  39.170  1.00  0.95           H  
ATOM   1870  HA  TYR A 121     -23.841  32.468  41.805  1.00  0.95           H  
ATOM   1871 1HB  TYR A 121     -26.557  31.650  40.741  1.00  0.95           H  
ATOM   1872 2HB  TYR A 121     -26.284  31.910  42.455  1.00  0.95           H  
ATOM   1873  HD1 TYR A 121     -27.771  33.392  39.785  1.00  0.95           H  
ATOM   1874  HD2 TYR A 121     -24.799  34.395  42.706  1.00  0.95           H  
ATOM   1875  HE1 TYR A 121     -28.279  35.776  39.483  1.00  0.95           H  
ATOM   1876  HE2 TYR A 121     -25.347  36.813  42.405  1.00  0.95           H  
ATOM   1877  HH  TYR A 121     -26.681  38.300  41.461  1.00  0.95           H  
ATOM   1878  N   GLN A 122     -24.557  29.298  41.169  1.00  0.95           N  
ATOM   1879  CA  GLN A 122     -24.314  27.980  41.736  1.00  0.95           C  
ATOM   1880  C   GLN A 122     -22.818  27.770  41.954  1.00  0.95           C  
ATOM   1881  O   GLN A 122     -22.424  27.215  42.976  1.00  0.95           O  
ATOM   1882  CB  GLN A 122     -24.877  26.875  40.843  1.00  0.95           C  
ATOM   1883  CG  GLN A 122     -24.771  25.448  41.436  1.00  0.95           C  
ATOM   1884  CD  GLN A 122     -25.577  25.258  42.728  1.00  0.95           C  
ATOM   1885  OE1 GLN A 122     -26.769  25.601  42.778  1.00  0.95           O  
ATOM   1886  NE2 GLN A 122     -24.955  24.683  43.767  1.00  0.95           N  
ATOM   1887  H   GLN A 122     -24.967  29.392  40.239  1.00  0.95           H  
ATOM   1888  HA  GLN A 122     -24.809  27.922  42.705  1.00  0.95           H  
ATOM   1889 1HB  GLN A 122     -25.922  27.086  40.614  1.00  0.95           H  
ATOM   1890 2HB  GLN A 122     -24.334  26.877  39.899  1.00  0.95           H  
ATOM   1891 1HG  GLN A 122     -25.135  24.738  40.700  1.00  0.95           H  
ATOM   1892 2HG  GLN A 122     -23.719  25.241  41.666  1.00  0.95           H  
ATOM   1893 1HE2 GLN A 122     -25.444  24.521  44.617  1.00  0.95           H  
ATOM   1894 2HE2 GLN A 122     -23.964  24.377  43.707  1.00  0.95           H  
ATOM   1895  N   MET A 123     -21.964  28.255  41.040  1.00  0.98           N  
ATOM   1896  CA  MET A 123     -20.528  28.097  41.258  1.00  0.98           C  
ATOM   1897  C   MET A 123     -20.146  28.801  42.548  1.00  0.98           C  
ATOM   1898  O   MET A 123     -19.352  28.277  43.336  1.00  0.98           O  
ATOM   1899  CB  MET A 123     -19.668  28.565  40.083  1.00  0.98           C  
ATOM   1900  CG  MET A 123     -18.161  28.333  40.372  1.00  0.98           C  
ATOM   1901  SD  MET A 123     -16.986  28.617  38.983  1.00  0.98           S  
ATOM   1902  CE  MET A 123     -16.653  30.345  38.789  1.00  0.98           C  
ATOM   1903  H   MET A 123     -22.312  28.696  40.189  1.00  0.98           H  
ATOM   1904  HA  MET A 123     -20.328  27.036  41.399  1.00  0.98           H  
ATOM   1905 1HB  MET A 123     -19.940  28.016  39.196  1.00  0.98           H  
ATOM   1906 2HB  MET A 123     -19.841  29.627  39.890  1.00  0.98           H  
ATOM   1907 1HG  MET A 123     -17.903  29.006  41.177  1.00  0.98           H  
ATOM   1908 2HG  MET A 123     -18.020  27.318  40.735  1.00  0.98           H  
ATOM   1909 1HE  MET A 123     -15.969  30.487  37.948  1.00  0.98           H  
ATOM   1910 2HE  MET A 123     -17.578  30.889  38.602  1.00  0.98           H  
ATOM   1911 3HE  MET A 123     -16.188  30.706  39.684  1.00  0.98           H  
ATOM   1912  N   ALA A 124     -20.720  29.982  42.780  1.00  1.04           N  
ATOM   1913  CA  ALA A 124     -20.447  30.701  44.007  1.00  1.04           C  
ATOM   1914  C   ALA A 124     -20.844  29.876  45.213  1.00  1.04           C  
ATOM   1915  O   ALA A 124     -20.131  29.831  46.213  1.00  1.04           O  
ATOM   1916  CB  ALA A 124     -21.176  32.025  44.031  1.00  1.04           C  
ATOM   1917  H   ALA A 124     -21.350  30.381  42.077  1.00  1.04           H  
ATOM   1918  HA  ALA A 124     -19.381  30.861  44.060  1.00  1.04           H  
ATOM   1919 1HB  ALA A 124     -20.941  32.554  44.948  1.00  1.04           H  
ATOM   1920 2HB  ALA A 124     -20.886  32.610  43.195  1.00  1.04           H  
ATOM   1921 3HB  ALA A 124     -22.236  31.857  43.989  1.00  1.04           H  
ATOM   1922  N   LYS A 125     -21.963  29.163  45.123  1.00  1.11           N  
ATOM   1923  CA  LYS A 125     -22.359  28.359  46.265  1.00  1.11           C  
ATOM   1924  C   LYS A 125     -21.377  27.199  46.460  1.00  1.11           C  
ATOM   1925  O   LYS A 125     -20.919  26.939  47.575  1.00  1.11           O  
ATOM   1926  CB  LYS A 125     -23.782  27.825  46.069  1.00  1.11           C  
ATOM   1927  CG  LYS A 125     -24.865  28.898  46.131  1.00  1.11           C  
ATOM   1928  CD  LYS A 125     -26.262  28.319  45.888  1.00  1.11           C  
ATOM   1929  CE  LYS A 125     -27.319  29.419  45.917  1.00  1.11           C  
ATOM   1930  NZ  LYS A 125     -28.685  28.896  45.626  1.00  1.11           N  
ATOM   1931  H   LYS A 125     -22.548  29.223  44.289  1.00  1.11           H  
ATOM   1932  HA  LYS A 125     -22.335  28.984  47.157  1.00  1.11           H  
ATOM   1933 1HB  LYS A 125     -23.854  27.333  45.099  1.00  1.11           H  
ATOM   1934 2HB  LYS A 125     -23.996  27.076  46.827  1.00  1.11           H  
ATOM   1935 1HG  LYS A 125     -24.840  29.381  47.108  1.00  1.11           H  
ATOM   1936 2HG  LYS A 125     -24.659  29.648  45.372  1.00  1.11           H  
ATOM   1937 1HD  LYS A 125     -26.288  27.819  44.916  1.00  1.11           H  
ATOM   1938 2HD  LYS A 125     -26.493  27.587  46.661  1.00  1.11           H  
ATOM   1939 1HE  LYS A 125     -27.321  29.881  46.903  1.00  1.11           H  
ATOM   1940 2HE  LYS A 125     -27.064  30.176  45.172  1.00  1.11           H  
ATOM   1941 1HZ  LYS A 125     -29.351  29.656  45.657  1.00  1.11           H  
ATOM   1942 2HZ  LYS A 125     -28.699  28.475  44.706  1.00  1.11           H  
ATOM   1943 3HZ  LYS A 125     -28.936  28.202  46.314  1.00  1.11           H  
ATOM   1944  N   ASP A 126     -20.984  26.555  45.356  1.00  1.18           N  
ATOM   1945  CA  ASP A 126     -20.083  25.400  45.394  1.00  1.18           C  
ATOM   1946  C   ASP A 126     -18.698  25.769  45.934  1.00  1.18           C  
ATOM   1947  O   ASP A 126     -18.046  24.968  46.608  1.00  1.18           O  
ATOM   1948  CB  ASP A 126     -19.931  24.771  44.001  1.00  1.18           C  
ATOM   1949  CG  ASP A 126     -21.218  24.041  43.481  1.00  1.18           C  
ATOM   1950  OD1 ASP A 126     -22.147  23.844  44.245  1.00  1.18           O  
ATOM   1951  OD2 ASP A 126     -21.235  23.673  42.329  1.00  1.18           O  
ATOM   1952  H   ASP A 126     -21.369  26.853  44.461  1.00  1.18           H  
ATOM   1953  HA  ASP A 126     -20.516  24.654  46.058  1.00  1.18           H  
ATOM   1954 1HB  ASP A 126     -19.668  25.556  43.291  1.00  1.18           H  
ATOM   1955 2HB  ASP A 126     -19.105  24.062  44.017  1.00  1.18           H  
ATOM   1956  N   LEU A 127     -18.262  26.996  45.651  1.00  1.24           N  
ATOM   1957  CA  LEU A 127     -16.965  27.490  46.088  1.00  1.24           C  
ATOM   1958  C   LEU A 127     -17.052  28.294  47.394  1.00  1.24           C  
ATOM   1959  O   LEU A 127     -16.080  28.942  47.787  1.00  1.24           O  
ATOM   1960  CB  LEU A 127     -16.298  28.322  44.976  1.00  1.24           C  
ATOM   1961  CG  LEU A 127     -15.985  27.532  43.648  1.00  1.24           C  
ATOM   1962  CD1 LEU A 127     -15.373  28.470  42.606  1.00  1.24           C  
ATOM   1963  CD2 LEU A 127     -15.044  26.366  43.954  1.00  1.24           C  
ATOM   1964  H   LEU A 127     -18.841  27.597  45.064  1.00  1.24           H  
ATOM   1965  HA  LEU A 127     -16.329  26.629  46.277  1.00  1.24           H  
ATOM   1966 1HB  LEU A 127     -16.972  29.143  44.720  1.00  1.24           H  
ATOM   1967 2HB  LEU A 127     -15.367  28.741  45.356  1.00  1.24           H  
ATOM   1968  HG  LEU A 127     -16.919  27.142  43.237  1.00  1.24           H  
ATOM   1969 1HD1 LEU A 127     -15.186  27.924  41.694  1.00  1.24           H  
ATOM   1970 2HD1 LEU A 127     -16.052  29.254  42.399  1.00  1.24           H  
ATOM   1971 3HD1 LEU A 127     -14.444  28.885  42.978  1.00  1.24           H  
ATOM   1972 1HD2 LEU A 127     -14.843  25.811  43.039  1.00  1.24           H  
ATOM   1973 2HD2 LEU A 127     -14.114  26.740  44.360  1.00  1.24           H  
ATOM   1974 3HD2 LEU A 127     -15.516  25.703  44.684  1.00  1.24           H  
ATOM   1975  N   GLU A 128     -18.209  28.242  48.067  1.00  1.30           N  
ATOM   1976  CA  GLU A 128     -18.465  28.917  49.341  1.00  1.30           C  
ATOM   1977  C   GLU A 128     -18.243  30.437  49.345  1.00  1.30           C  
ATOM   1978  O   GLU A 128     -17.672  30.990  50.292  1.00  1.30           O  
ATOM   1979  CB  GLU A 128     -17.609  28.252  50.429  1.00  1.30           C  
ATOM   1980  CG  GLU A 128     -17.933  26.757  50.623  1.00  1.30           C  
ATOM   1981  CD  GLU A 128     -17.131  26.075  51.715  1.00  1.30           C  
ATOM   1982  OE1 GLU A 128     -15.952  25.815  51.513  1.00  1.30           O  
ATOM   1983  OE2 GLU A 128     -17.693  25.813  52.753  1.00  1.30           O  
ATOM   1984  H   GLU A 128     -18.985  27.695  47.692  1.00  1.30           H  
ATOM   1985  HA  GLU A 128     -19.514  28.745  49.586  1.00  1.30           H  
ATOM   1986 1HB  GLU A 128     -16.553  28.345  50.190  1.00  1.30           H  
ATOM   1987 2HB  GLU A 128     -17.773  28.760  51.379  1.00  1.30           H  
ATOM   1988 1HG  GLU A 128     -18.993  26.662  50.857  1.00  1.30           H  
ATOM   1989 2HG  GLU A 128     -17.759  26.240  49.676  1.00  1.30           H  
ATOM   1990  N   LEU A 129     -18.740  31.103  48.309  1.00  1.33           N  
ATOM   1991  CA  LEU A 129     -18.690  32.552  48.165  1.00  1.33           C  
ATOM   1992  C   LEU A 129     -20.037  33.224  48.453  1.00  1.33           C  
ATOM   1993  O   LEU A 129     -21.068  32.824  47.910  1.00  1.33           O  
ATOM   1994  CB  LEU A 129     -18.275  32.945  46.746  1.00  1.33           C  
ATOM   1995  CG  LEU A 129     -18.361  34.423  46.501  1.00  1.33           C  
ATOM   1996  CD1 LEU A 129     -17.289  35.116  47.319  1.00  1.33           C  
ATOM   1997  CD2 LEU A 129     -18.284  34.752  45.071  1.00  1.33           C  
ATOM   1998  H   LEU A 129     -19.185  30.570  47.565  1.00  1.33           H  
ATOM   1999  HA  LEU A 129     -17.957  32.940  48.870  1.00  1.33           H  
ATOM   2000 1HB  LEU A 129     -17.251  32.622  46.576  1.00  1.33           H  
ATOM   2001 2HB  LEU A 129     -18.918  32.436  46.048  1.00  1.33           H  
ATOM   2002  HG  LEU A 129     -19.301  34.739  46.828  1.00  1.33           H  
ATOM   2003 1HD1 LEU A 129     -17.376  36.171  47.199  1.00  1.33           H  
ATOM   2004 2HD1 LEU A 129     -17.412  34.869  48.370  1.00  1.33           H  
ATOM   2005 3HD1 LEU A 129     -16.308  34.790  46.985  1.00  1.33           H  
ATOM   2006 1HD2 LEU A 129     -18.414  35.809  44.953  1.00  1.33           H  
ATOM   2007 2HD2 LEU A 129     -17.327  34.464  44.702  1.00  1.33           H  
ATOM   2008 3HD2 LEU A 129     -19.070  34.235  44.535  1.00  1.33           H  
ATOM   2009  N   ASN A 130     -20.039  34.263  49.283  1.00  1.33           N  
ATOM   2010  CA  ASN A 130     -21.270  35.018  49.493  1.00  1.33           C  
ATOM   2011  C   ASN A 130     -21.541  35.875  48.255  1.00  1.33           C  
ATOM   2012  O   ASN A 130     -20.614  36.454  47.674  1.00  1.33           O  
ATOM   2013  CB  ASN A 130     -21.184  35.881  50.732  1.00  1.33           C  
ATOM   2014  CG  ASN A 130     -21.120  35.078  51.998  1.00  1.33           C  
ATOM   2015  OD1 ASN A 130     -21.764  34.030  52.122  1.00  1.33           O  
ATOM   2016  ND2 ASN A 130     -20.350  35.549  52.944  1.00  1.33           N  
ATOM   2017  H   ASN A 130     -19.186  34.541  49.745  1.00  1.33           H  
ATOM   2018  HA  ASN A 130     -22.101  34.318  49.603  1.00  1.33           H  
ATOM   2019 1HB  ASN A 130     -20.302  36.519  50.670  1.00  1.33           H  
ATOM   2020 2HB  ASN A 130     -22.059  36.536  50.773  1.00  1.33           H  
ATOM   2021 1HD2 ASN A 130     -20.265  35.058  53.810  1.00  1.33           H  
ATOM   2022 2HD2 ASN A 130     -19.847  36.401  52.800  1.00  1.33           H  
ATOM   2023  N   THR A 131     -22.806  35.995  47.878  1.00  1.31           N  
ATOM   2024  CA  THR A 131     -23.148  36.758  46.689  1.00  1.31           C  
ATOM   2025  C   THR A 131     -23.959  38.007  47.065  1.00  1.31           C  
ATOM   2026  O   THR A 131     -23.388  39.082  47.278  1.00  1.31           O  
ATOM   2027  CB  THR A 131     -23.935  35.864  45.695  1.00  1.31           C  
ATOM   2028  OG1 THR A 131     -25.115  35.359  46.324  1.00  1.31           O  
ATOM   2029  CG2 THR A 131     -23.070  34.655  45.282  1.00  1.31           C  
ATOM   2030  H   THR A 131     -23.530  35.517  48.397  1.00  1.31           H  
ATOM   2031  HA  THR A 131     -22.231  37.083  46.202  1.00  1.31           H  
ATOM   2032  HB  THR A 131     -24.207  36.448  44.819  1.00  1.31           H  
ATOM   2033  HG1 THR A 131     -25.462  34.616  45.815  1.00  1.31           H  
ATOM   2034 1HG2 THR A 131     -23.632  34.035  44.593  1.00  1.31           H  
ATOM   2035 2HG2 THR A 131     -22.155  34.978  44.807  1.00  1.31           H  
ATOM   2036 3HG2 THR A 131     -22.816  34.067  46.163  1.00  1.31           H  
ATOM   2037  N   GLU A 132     -25.286  37.859  47.142  1.00  1.27           N  
ATOM   2038  CA  GLU A 132     -26.199  38.955  47.475  1.00  1.27           C  
ATOM   2039  C   GLU A 132     -25.961  40.187  46.599  1.00  1.27           C  
ATOM   2040  O   GLU A 132     -25.878  41.310  47.098  1.00  1.27           O  
ATOM   2041  CB  GLU A 132     -26.085  39.336  48.957  1.00  1.27           C  
ATOM   2042  CG  GLU A 132     -26.435  38.208  49.932  1.00  1.27           C  
ATOM   2043  CD  GLU A 132     -26.437  38.642  51.390  1.00  1.27           C  
ATOM   2044  OE1 GLU A 132     -26.106  39.772  51.664  1.00  1.27           O  
ATOM   2045  OE2 GLU A 132     -26.768  37.832  52.224  1.00  1.27           O  
ATOM   2046  H   GLU A 132     -25.653  36.937  46.958  1.00  1.27           H  
ATOM   2047  HA  GLU A 132     -27.219  38.615  47.292  1.00  1.27           H  
ATOM   2048 1HB  GLU A 132     -25.075  39.678  49.179  1.00  1.27           H  
ATOM   2049 2HB  GLU A 132     -26.761  40.164  49.161  1.00  1.27           H  
ATOM   2050 1HG  GLU A 132     -27.420  37.819  49.679  1.00  1.27           H  
ATOM   2051 2HG  GLU A 132     -25.714  37.403  49.803  1.00  1.27           H  
ATOM   2052  N   GLY A 133     -25.867  39.972  45.288  1.00  1.23           N  
ATOM   2053  CA  GLY A 133     -25.630  41.058  44.350  1.00  1.23           C  
ATOM   2054  C   GLY A 133     -25.664  40.586  42.904  1.00  1.23           C  
ATOM   2055  O   GLY A 133     -26.124  39.480  42.604  1.00  1.23           O  
ATOM   2056  H   GLY A 133     -25.945  39.027  44.948  1.00  1.23           H  
ATOM   2057 1HA  GLY A 133     -26.384  41.831  44.497  1.00  1.23           H  
ATOM   2058 2HA  GLY A 133     -24.663  41.517  44.560  1.00  1.23           H  
ATOM   2059  N   LYS A 134     -25.195  41.452  42.013  1.00  1.16           N  
ATOM   2060  CA  LYS A 134     -25.192  41.213  40.576  1.00  1.16           C  
ATOM   2061  C   LYS A 134     -24.229  40.086  40.235  1.00  1.16           C  
ATOM   2062  O   LYS A 134     -23.177  39.975  40.869  1.00  1.16           O  
ATOM   2063  CB  LYS A 134     -24.773  42.494  39.840  1.00  1.16           C  
ATOM   2064  CG  LYS A 134     -25.782  43.629  39.891  1.00  1.16           C  
ATOM   2065  CD  LYS A 134     -25.217  44.877  39.215  1.00  1.16           C  
ATOM   2066  CE  LYS A 134     -25.156  44.714  37.702  1.00  1.16           C  
ATOM   2067  NZ  LYS A 134     -24.712  45.968  37.028  1.00  1.16           N  
ATOM   2068  H   LYS A 134     -24.814  42.329  42.355  1.00  1.16           H  
ATOM   2069  HA  LYS A 134     -26.203  40.935  40.284  1.00  1.16           H  
ATOM   2070 1HB  LYS A 134     -23.850  42.875  40.292  1.00  1.16           H  
ATOM   2071 2HB  LYS A 134     -24.546  42.288  38.798  1.00  1.16           H  
ATOM   2072 1HG  LYS A 134     -26.696  43.332  39.375  1.00  1.16           H  
ATOM   2073 2HG  LYS A 134     -26.025  43.862  40.926  1.00  1.16           H  
ATOM   2074 1HD  LYS A 134     -25.836  45.743  39.454  1.00  1.16           H  
ATOM   2075 2HD  LYS A 134     -24.206  45.061  39.585  1.00  1.16           H  
ATOM   2076 1HE  LYS A 134     -24.465  43.911  37.460  1.00  1.16           H  
ATOM   2077 2HE  LYS A 134     -26.145  44.449  37.333  1.00  1.16           H  
ATOM   2078 1HZ  LYS A 134     -24.685  45.830  36.023  1.00  1.16           H  
ATOM   2079 2HZ  LYS A 134     -25.353  46.712  37.242  1.00  1.16           H  
ATOM   2080 3HZ  LYS A 134     -23.783  46.215  37.357  1.00  1.16           H  
ATOM   2081  N   PRO A 135     -24.489  39.286  39.190  1.00  1.09           N  
ATOM   2082  CA  PRO A 135     -23.627  38.207  38.757  1.00  1.09           C  
ATOM   2083  C   PRO A 135     -22.256  38.750  38.362  1.00  1.09           C  
ATOM   2084  O   PRO A 135     -21.246  38.062  38.434  1.00  1.09           O  
ATOM   2085  CB  PRO A 135     -24.391  37.631  37.562  1.00  1.09           C  
ATOM   2086  CG  PRO A 135     -25.298  38.749  37.086  1.00  1.09           C  
ATOM   2087  CD  PRO A 135     -25.679  39.499  38.333  1.00  1.09           C  
ATOM   2088  HA  PRO A 135     -23.547  37.464  39.568  1.00  1.09           H  
ATOM   2089 1HB  PRO A 135     -23.686  37.315  36.781  1.00  1.09           H  
ATOM   2090 2HB  PRO A 135     -24.945  36.737  37.876  1.00  1.09           H  
ATOM   2091 1HG  PRO A 135     -24.768  39.378  36.353  1.00  1.09           H  
ATOM   2092 2HG  PRO A 135     -26.172  38.326  36.564  1.00  1.09           H  
ATOM   2093 1HD  PRO A 135     -25.823  40.547  38.068  1.00  1.09           H  
ATOM   2094 2HD  PRO A 135     -26.574  39.068  38.784  1.00  1.09           H  
ATOM   2095  N   GLU A 136     -22.201  40.021  37.999  1.00  1.01           N  
ATOM   2096  CA  GLU A 136     -20.942  40.647  37.655  1.00  1.01           C  
ATOM   2097  C   GLU A 136     -20.014  40.668  38.871  1.00  1.01           C  
ATOM   2098  O   GLU A 136     -18.816  40.421  38.758  1.00  1.01           O  
ATOM   2099  CB  GLU A 136     -21.210  42.064  37.162  1.00  1.01           C  
ATOM   2100  CG  GLU A 136     -21.930  42.121  35.814  1.00  1.01           C  
ATOM   2101  CD  GLU A 136     -22.366  43.516  35.396  1.00  1.01           C  
ATOM   2102  OE1 GLU A 136     -22.313  44.420  36.205  1.00  1.01           O  
ATOM   2103  OE2 GLU A 136     -22.787  43.670  34.276  1.00  1.01           O  
ATOM   2104  H   GLU A 136     -23.045  40.566  37.945  1.00  1.01           H  
ATOM   2105  HA  GLU A 136     -20.462  40.067  36.862  1.00  1.01           H  
ATOM   2106 1HB  GLU A 136     -21.819  42.594  37.897  1.00  1.01           H  
ATOM   2107 2HB  GLU A 136     -20.265  42.602  37.066  1.00  1.01           H  
ATOM   2108 1HG  GLU A 136     -21.263  41.721  35.050  1.00  1.01           H  
ATOM   2109 2HG  GLU A 136     -22.809  41.472  35.864  1.00  1.01           H  
ATOM   2110  N   ASP A 137     -20.587  40.917  40.057  1.00  0.95           N  
ATOM   2111  CA  ASP A 137     -19.803  41.031  41.277  1.00  0.95           C  
ATOM   2112  C   ASP A 137     -19.363  39.646  41.676  1.00  0.95           C  
ATOM   2113  O   ASP A 137     -18.237  39.431  42.135  1.00  0.95           O  
ATOM   2114  CB  ASP A 137     -20.652  41.617  42.413  1.00  0.95           C  
ATOM   2115  CG  ASP A 137     -21.069  43.082  42.218  1.00  0.95           C  
ATOM   2116  OD1 ASP A 137     -20.466  43.782  41.431  1.00  0.95           O  
ATOM   2117  OD2 ASP A 137     -22.024  43.474  42.859  1.00  0.95           O  
ATOM   2118  H   ASP A 137     -21.593  41.013  40.118  1.00  0.95           H  
ATOM   2119  HA  ASP A 137     -18.926  41.651  41.093  1.00  0.95           H  
ATOM   2120 1HB  ASP A 137     -21.556  41.014  42.530  1.00  0.95           H  
ATOM   2121 2HB  ASP A 137     -20.097  41.541  43.343  1.00  0.95           H  
ATOM   2122  N   VAL A 138     -20.260  38.691  41.461  1.00  0.90           N  
ATOM   2123  CA  VAL A 138     -19.988  37.321  41.834  1.00  0.90           C  
ATOM   2124  C   VAL A 138     -18.850  36.760  41.007  1.00  0.90           C  
ATOM   2125  O   VAL A 138     -17.911  36.183  41.551  1.00  0.90           O  
ATOM   2126  CB  VAL A 138     -21.241  36.478  41.637  1.00  0.90           C  
ATOM   2127  CG1 VAL A 138     -20.929  35.032  41.860  1.00  0.90           C  
ATOM   2128  CG2 VAL A 138     -22.288  36.972  42.570  1.00  0.90           C  
ATOM   2129  H   VAL A 138     -21.169  38.953  41.071  1.00  0.90           H  
ATOM   2130  HA  VAL A 138     -19.707  37.295  42.887  1.00  0.90           H  
ATOM   2131  HB  VAL A 138     -21.590  36.573  40.620  1.00  0.90           H  
ATOM   2132 1HG1 VAL A 138     -21.830  34.435  41.712  1.00  0.90           H  
ATOM   2133 2HG1 VAL A 138     -20.166  34.714  41.157  1.00  0.90           H  
ATOM   2134 3HG1 VAL A 138     -20.569  34.904  42.868  1.00  0.90           H  
ATOM   2135 1HG2 VAL A 138     -23.166  36.383  42.437  1.00  0.90           H  
ATOM   2136 2HG2 VAL A 138     -21.933  36.883  43.585  1.00  0.90           H  
ATOM   2137 3HG2 VAL A 138     -22.509  38.017  42.358  1.00  0.90           H  
ATOM   2138  N   ALA A 139     -18.912  36.953  39.696  1.00  0.87           N  
ATOM   2139  CA  ALA A 139     -17.862  36.474  38.819  1.00  0.87           C  
ATOM   2140  C   ALA A 139     -16.520  37.134  39.157  1.00  0.87           C  
ATOM   2141  O   ALA A 139     -15.479  36.466  39.123  1.00  0.87           O  
ATOM   2142  CB  ALA A 139     -18.262  36.705  37.386  1.00  0.87           C  
ATOM   2143  H   ALA A 139     -19.716  37.435  39.294  1.00  0.87           H  
ATOM   2144  HA  ALA A 139     -17.741  35.405  38.977  1.00  0.87           H  
ATOM   2145 1HB  ALA A 139     -17.485  36.323  36.727  1.00  0.87           H  
ATOM   2146 2HB  ALA A 139     -19.189  36.195  37.181  1.00  0.87           H  
ATOM   2147 3HB  ALA A 139     -18.406  37.762  37.225  1.00  0.87           H  
ATOM   2148  N   VAL A 140     -16.512  38.425  39.537  1.00  0.86           N  
ATOM   2149  CA  VAL A 140     -15.231  39.025  39.904  1.00  0.86           C  
ATOM   2150  C   VAL A 140     -14.689  38.358  41.158  1.00  0.86           C  
ATOM   2151  O   VAL A 140     -13.522  37.963  41.206  1.00  0.86           O  
ATOM   2152  CB  VAL A 140     -15.330  40.533  40.207  1.00  0.86           C  
ATOM   2153  CG1 VAL A 140     -13.995  41.011  40.764  1.00  0.86           C  
ATOM   2154  CG2 VAL A 140     -15.645  41.310  38.974  1.00  0.86           C  
ATOM   2155  H   VAL A 140     -17.367  38.989  39.537  1.00  0.86           H  
ATOM   2156  HA  VAL A 140     -14.527  38.872  39.086  1.00  0.86           H  
ATOM   2157  HB  VAL A 140     -16.106  40.699  40.961  1.00  0.86           H  
ATOM   2158 1HG1 VAL A 140     -14.055  42.073  40.997  1.00  0.86           H  
ATOM   2159 2HG1 VAL A 140     -13.753  40.455  41.676  1.00  0.86           H  
ATOM   2160 3HG1 VAL A 140     -13.217  40.844  40.024  1.00  0.86           H  
ATOM   2161 1HG2 VAL A 140     -15.704  42.358  39.227  1.00  0.86           H  
ATOM   2162 2HG2 VAL A 140     -14.868  41.151  38.234  1.00  0.86           H  
ATOM   2163 3HG2 VAL A 140     -16.571  41.004  38.582  1.00  0.86           H  
ATOM   2164  N   ARG A 141     -15.546  38.196  42.167  1.00  0.87           N  
ATOM   2165  CA  ARG A 141     -15.119  37.593  43.419  1.00  0.87           C  
ATOM   2166  C   ARG A 141     -14.636  36.158  43.217  1.00  0.87           C  
ATOM   2167  O   ARG A 141     -13.620  35.758  43.797  1.00  0.87           O  
ATOM   2168  CB  ARG A 141     -16.269  37.613  44.410  1.00  0.87           C  
ATOM   2169  CG  ARG A 141     -16.656  38.989  44.990  1.00  0.87           C  
ATOM   2170  CD  ARG A 141     -17.907  38.888  45.840  1.00  0.87           C  
ATOM   2171  NE  ARG A 141     -18.370  40.174  46.326  1.00  0.87           N  
ATOM   2172  CZ  ARG A 141     -19.600  40.390  46.857  1.00  0.87           C  
ATOM   2173  NH1 ARG A 141     -20.469  39.390  46.989  1.00  0.87           N  
ATOM   2174  NH2 ARG A 141     -19.940  41.607  47.242  1.00  0.87           N  
ATOM   2175  H   ARG A 141     -16.510  38.522  42.075  1.00  0.87           H  
ATOM   2176  HA  ARG A 141     -14.296  38.185  43.820  1.00  0.87           H  
ATOM   2177 1HB  ARG A 141     -17.147  37.267  43.883  1.00  0.87           H  
ATOM   2178 2HB  ARG A 141     -16.071  36.925  45.225  1.00  0.87           H  
ATOM   2179 1HG  ARG A 141     -15.842  39.355  45.616  1.00  0.87           H  
ATOM   2180 2HG  ARG A 141     -16.834  39.694  44.183  1.00  0.87           H  
ATOM   2181 1HD  ARG A 141     -18.709  38.442  45.249  1.00  0.87           H  
ATOM   2182 2HD  ARG A 141     -17.715  38.272  46.701  1.00  0.87           H  
ATOM   2183  HE  ARG A 141     -17.743  40.963  46.245  1.00  0.87           H  
ATOM   2184 1HH1 ARG A 141     -20.223  38.425  46.740  1.00  0.87           H  
ATOM   2185 2HH1 ARG A 141     -21.420  39.550  47.359  1.00  0.87           H  
ATOM   2186 1HH2 ARG A 141     -19.284  42.370  47.146  1.00  0.87           H  
ATOM   2187 2HH2 ARG A 141     -20.856  41.769  47.634  1.00  0.87           H  
ATOM   2188  N   LEU A 142     -15.317  35.395  42.355  1.00  0.89           N  
ATOM   2189  CA  LEU A 142     -14.897  34.029  42.095  1.00  0.89           C  
ATOM   2190  C   LEU A 142     -13.595  33.987  41.331  1.00  0.89           C  
ATOM   2191  O   LEU A 142     -12.756  33.122  41.583  1.00  0.89           O  
ATOM   2192  CB  LEU A 142     -15.967  33.255  41.347  1.00  0.89           C  
ATOM   2193  CG  LEU A 142     -17.187  33.003  42.167  1.00  0.89           C  
ATOM   2194  CD1 LEU A 142     -18.251  32.349  41.347  1.00  0.89           C  
ATOM   2195  CD2 LEU A 142     -16.780  32.166  43.363  1.00  0.89           C  
ATOM   2196  H   LEU A 142     -16.153  35.763  41.903  1.00  0.89           H  
ATOM   2197  HA  LEU A 142     -14.744  33.538  43.052  1.00  0.89           H  
ATOM   2198 1HB  LEU A 142     -16.254  33.817  40.456  1.00  0.89           H  
ATOM   2199 2HB  LEU A 142     -15.547  32.307  41.052  1.00  0.89           H  
ATOM   2200  HG  LEU A 142     -17.579  33.943  42.491  1.00  0.89           H  
ATOM   2201 1HD1 LEU A 142     -19.122  32.200  41.931  1.00  0.89           H  
ATOM   2202 2HD1 LEU A 142     -18.486  32.987  40.511  1.00  0.89           H  
ATOM   2203 3HD1 LEU A 142     -17.909  31.406  40.997  1.00  0.89           H  
ATOM   2204 1HD2 LEU A 142     -17.615  31.998  43.993  1.00  0.89           H  
ATOM   2205 2HD2 LEU A 142     -16.393  31.244  43.029  1.00  0.89           H  
ATOM   2206 3HD2 LEU A 142     -16.012  32.689  43.934  1.00  0.89           H  
ATOM   2207  N   SER A 143     -13.389  34.934  40.419  1.00  0.93           N  
ATOM   2208  CA  SER A 143     -12.147  34.951  39.677  1.00  0.93           C  
ATOM   2209  C   SER A 143     -11.004  35.204  40.643  1.00  0.93           C  
ATOM   2210  O   SER A 143      -9.986  34.505  40.610  1.00  0.93           O  
ATOM   2211  CB  SER A 143     -12.168  36.058  38.663  1.00  0.93           C  
ATOM   2212  OG  SER A 143     -13.166  35.857  37.715  1.00  0.93           O  
ATOM   2213  H   SER A 143     -14.108  35.628  40.208  1.00  0.93           H  
ATOM   2214  HA  SER A 143     -12.005  33.988  39.188  1.00  0.93           H  
ATOM   2215 1HB  SER A 143     -12.315  37.017  39.157  1.00  0.93           H  
ATOM   2216 2HB  SER A 143     -11.202  36.085  38.174  1.00  0.93           H  
ATOM   2217  HG  SER A 143     -14.016  35.904  38.212  1.00  0.93           H  
ATOM   2218  N   ASP A 144     -11.191  36.164  41.558  1.00  0.96           N  
ATOM   2219  CA  ASP A 144     -10.148  36.470  42.526  1.00  0.96           C  
ATOM   2220  C   ASP A 144      -9.882  35.261  43.419  1.00  0.96           C  
ATOM   2221  O   ASP A 144      -8.725  34.938  43.703  1.00  0.96           O  
ATOM   2222  CB  ASP A 144     -10.516  37.705  43.352  1.00  0.96           C  
ATOM   2223  CG  ASP A 144     -10.421  39.037  42.546  1.00  0.96           C  
ATOM   2224  OD1 ASP A 144      -9.861  39.039  41.462  1.00  0.96           O  
ATOM   2225  OD2 ASP A 144     -10.880  40.044  43.025  1.00  0.96           O  
ATOM   2226  H   ASP A 144     -12.059  36.705  41.554  1.00  0.96           H  
ATOM   2227  HA  ASP A 144      -9.230  36.693  41.982  1.00  0.96           H  
ATOM   2228 1HB  ASP A 144     -11.544  37.595  43.708  1.00  0.96           H  
ATOM   2229 2HB  ASP A 144      -9.872  37.769  44.227  1.00  0.96           H  
ATOM   2230  N   PHE A 145     -10.948  34.547  43.812  1.00  1.00           N  
ATOM   2231  CA  PHE A 145     -10.795  33.331  44.597  1.00  1.00           C  
ATOM   2232  C   PHE A 145      -9.966  32.286  43.874  1.00  1.00           C  
ATOM   2233  O   PHE A 145      -9.041  31.715  44.453  1.00  1.00           O  
ATOM   2234  CB  PHE A 145     -12.142  32.702  44.961  1.00  1.00           C  
ATOM   2235  CG  PHE A 145     -11.969  31.331  45.530  1.00  1.00           C  
ATOM   2236  CD1 PHE A 145     -11.518  31.127  46.825  1.00  1.00           C  
ATOM   2237  CD2 PHE A 145     -12.251  30.229  44.739  1.00  1.00           C  
ATOM   2238  CE1 PHE A 145     -11.346  29.837  47.308  1.00  1.00           C  
ATOM   2239  CE2 PHE A 145     -12.083  28.952  45.210  1.00  1.00           C  
ATOM   2240  CZ  PHE A 145     -11.627  28.750  46.495  1.00  1.00           C  
ATOM   2241  H   PHE A 145     -11.884  34.876  43.580  1.00  1.00           H  
ATOM   2242  HA  PHE A 145     -10.285  33.582  45.522  1.00  1.00           H  
ATOM   2243 1HB  PHE A 145     -12.665  33.326  45.682  1.00  1.00           H  
ATOM   2244 2HB  PHE A 145     -12.761  32.626  44.078  1.00  1.00           H  
ATOM   2245  HD1 PHE A 145     -11.293  31.985  47.458  1.00  1.00           H  
ATOM   2246  HD2 PHE A 145     -12.607  30.393  43.722  1.00  1.00           H  
ATOM   2247  HE1 PHE A 145     -10.984  29.680  48.324  1.00  1.00           H  
ATOM   2248  HE2 PHE A 145     -12.301  28.105  44.568  1.00  1.00           H  
ATOM   2249  HZ  PHE A 145     -11.486  27.740  46.870  1.00  1.00           H  
ATOM   2250  N   LEU A 146     -10.305  32.022  42.618  1.00  1.05           N  
ATOM   2251  CA  LEU A 146      -9.599  31.004  41.867  1.00  1.05           C  
ATOM   2252  C   LEU A 146      -8.130  31.383  41.666  1.00  1.05           C  
ATOM   2253  O   LEU A 146      -7.247  30.525  41.764  1.00  1.05           O  
ATOM   2254  CB  LEU A 146     -10.330  30.769  40.554  1.00  1.05           C  
ATOM   2255  CG  LEU A 146     -11.719  30.116  40.720  1.00  1.05           C  
ATOM   2256  CD1 LEU A 146     -12.459  30.057  39.373  1.00  1.05           C  
ATOM   2257  CD2 LEU A 146     -11.526  28.749  41.314  1.00  1.05           C  
ATOM   2258  H   LEU A 146     -11.081  32.523  42.186  1.00  1.05           H  
ATOM   2259  HA  LEU A 146      -9.633  30.078  42.440  1.00  1.05           H  
ATOM   2260 1HB  LEU A 146     -10.444  31.721  40.030  1.00  1.05           H  
ATOM   2261 2HB  LEU A 146      -9.738  30.115  39.976  1.00  1.05           H  
ATOM   2262  HG  LEU A 146     -12.315  30.712  41.396  1.00  1.05           H  
ATOM   2263 1HD1 LEU A 146     -13.442  29.600  39.517  1.00  1.05           H  
ATOM   2264 2HD1 LEU A 146     -12.582  31.069  38.984  1.00  1.05           H  
ATOM   2265 3HD1 LEU A 146     -11.887  29.462  38.667  1.00  1.05           H  
ATOM   2266 1HD2 LEU A 146     -12.491  28.291  41.467  1.00  1.05           H  
ATOM   2267 2HD2 LEU A 146     -10.928  28.139  40.638  1.00  1.05           H  
ATOM   2268 3HD2 LEU A 146     -11.014  28.836  42.270  1.00  1.05           H  
ATOM   2269  N   ILE A 147      -7.851  32.674  41.459  1.00  1.11           N  
ATOM   2270  CA  ILE A 147      -6.469  33.116  41.343  1.00  1.11           C  
ATOM   2271  C   ILE A 147      -5.766  32.898  42.673  1.00  1.11           C  
ATOM   2272  O   ILE A 147      -4.641  32.397  42.710  1.00  1.11           O  
ATOM   2273  CB  ILE A 147      -6.358  34.582  40.916  1.00  1.11           C  
ATOM   2274  CG1 ILE A 147      -6.854  34.708  39.479  1.00  1.11           C  
ATOM   2275  CG2 ILE A 147      -4.917  35.029  41.054  1.00  1.11           C  
ATOM   2276  CD1 ILE A 147      -7.084  36.120  38.984  1.00  1.11           C  
ATOM   2277  H   ILE A 147      -8.609  33.351  41.359  1.00  1.11           H  
ATOM   2278  HA  ILE A 147      -5.970  32.509  40.592  1.00  1.11           H  
ATOM   2279  HB  ILE A 147      -7.003  35.200  41.543  1.00  1.11           H  
ATOM   2280 1HG1 ILE A 147      -6.137  34.232  38.824  1.00  1.11           H  
ATOM   2281 2HG1 ILE A 147      -7.785  34.171  39.422  1.00  1.11           H  
ATOM   2282 1HG2 ILE A 147      -4.827  36.068  40.749  1.00  1.11           H  
ATOM   2283 2HG2 ILE A 147      -4.606  34.927  42.095  1.00  1.11           H  
ATOM   2284 3HG2 ILE A 147      -4.288  34.405  40.429  1.00  1.11           H  
ATOM   2285 1HD1 ILE A 147      -7.449  36.086  37.954  1.00  1.11           H  
ATOM   2286 2HD1 ILE A 147      -7.831  36.607  39.618  1.00  1.11           H  
ATOM   2287 3HD1 ILE A 147      -6.154  36.678  39.020  1.00  1.11           H  
ATOM   2288  N   TRP A 148      -6.434  33.249  43.771  1.00  1.19           N  
ATOM   2289  CA  TRP A 148      -5.852  33.047  45.080  1.00  1.19           C  
ATOM   2290  C   TRP A 148      -5.520  31.583  45.286  1.00  1.19           C  
ATOM   2291  O   TRP A 148      -4.435  31.274  45.758  1.00  1.19           O  
ATOM   2292  CB  TRP A 148      -6.781  33.521  46.194  1.00  1.19           C  
ATOM   2293  CG  TRP A 148      -6.232  33.251  47.553  1.00  1.19           C  
ATOM   2294  CD1 TRP A 148      -5.385  34.044  48.265  1.00  1.19           C  
ATOM   2295  CD2 TRP A 148      -6.496  32.094  48.382  1.00  1.19           C  
ATOM   2296  NE1 TRP A 148      -5.097  33.461  49.474  1.00  1.19           N  
ATOM   2297  CE2 TRP A 148      -5.769  32.267  49.561  1.00  1.19           C  
ATOM   2298  CE3 TRP A 148      -7.283  30.942  48.220  1.00  1.19           C  
ATOM   2299  CZ2 TRP A 148      -5.797  31.334  50.577  1.00  1.19           C  
ATOM   2300  CZ3 TRP A 148      -7.308  30.009  49.236  1.00  1.19           C  
ATOM   2301  CH2 TRP A 148      -6.583  30.204  50.388  1.00  1.19           C  
ATOM   2302  H   TRP A 148      -7.356  33.676  43.698  1.00  1.19           H  
ATOM   2303  HA  TRP A 148      -4.927  33.618  45.138  1.00  1.19           H  
ATOM   2304 1HB  TRP A 148      -6.963  34.589  46.087  1.00  1.19           H  
ATOM   2305 2HB  TRP A 148      -7.739  33.021  46.110  1.00  1.19           H  
ATOM   2306  HD1 TRP A 148      -4.991  34.999  47.924  1.00  1.19           H  
ATOM   2307  HE1 TRP A 148      -4.494  33.853  50.184  1.00  1.19           H  
ATOM   2308  HE3 TRP A 148      -7.864  30.786  47.308  1.00  1.19           H  
ATOM   2309  HZ2 TRP A 148      -5.232  31.466  51.500  1.00  1.19           H  
ATOM   2310  HZ3 TRP A 148      -7.920  29.114  49.100  1.00  1.19           H  
ATOM   2311  HH2 TRP A 148      -6.626  29.454  51.173  1.00  1.19           H  
ATOM   2312  N   GLU A 149      -6.433  30.674  44.933  1.00  1.29           N  
ATOM   2313  CA  GLU A 149      -6.145  29.257  45.114  1.00  1.29           C  
ATOM   2314  C   GLU A 149      -4.908  28.865  44.295  1.00  1.29           C  
ATOM   2315  O   GLU A 149      -3.993  28.230  44.814  1.00  1.29           O  
ATOM   2316  CB  GLU A 149      -7.372  28.414  44.717  1.00  1.29           C  
ATOM   2317  CG  GLU A 149      -7.211  26.868  44.802  1.00  1.29           C  
ATOM   2318  CD  GLU A 149      -7.076  26.268  46.201  1.00  1.29           C  
ATOM   2319  OE1 GLU A 149      -7.435  26.893  47.167  1.00  1.29           O  
ATOM   2320  OE2 GLU A 149      -6.598  25.157  46.282  1.00  1.29           O  
ATOM   2321  H   GLU A 149      -7.331  30.978  44.561  1.00  1.29           H  
ATOM   2322  HA  GLU A 149      -5.935  29.079  46.161  1.00  1.29           H  
ATOM   2323 1HB  GLU A 149      -8.217  28.696  45.350  1.00  1.29           H  
ATOM   2324 2HB  GLU A 149      -7.652  28.658  43.691  1.00  1.29           H  
ATOM   2325 1HG  GLU A 149      -8.076  26.412  44.318  1.00  1.29           H  
ATOM   2326 2HG  GLU A 149      -6.330  26.597  44.220  1.00  1.29           H  
ATOM   2327  N   LEU A 150      -4.798  29.345  43.060  1.00  1.43           N  
ATOM   2328  CA  LEU A 150      -3.616  29.059  42.246  1.00  1.43           C  
ATOM   2329  C   LEU A 150      -2.314  29.523  42.902  1.00  1.43           C  
ATOM   2330  O   LEU A 150      -1.289  28.845  42.810  1.00  1.43           O  
ATOM   2331  CB  LEU A 150      -3.758  29.684  40.862  1.00  1.43           C  
ATOM   2332  CG  LEU A 150      -2.563  29.503  39.936  1.00  1.43           C  
ATOM   2333  CD1 LEU A 150      -2.297  28.049  39.718  1.00  1.43           C  
ATOM   2334  CD2 LEU A 150      -2.826  30.186  38.611  1.00  1.43           C  
ATOM   2335  H   LEU A 150      -5.568  29.885  42.660  1.00  1.43           H  
ATOM   2336  HA  LEU A 150      -3.557  27.979  42.119  1.00  1.43           H  
ATOM   2337 1HB  LEU A 150      -4.606  29.221  40.404  1.00  1.43           H  
ATOM   2338 2HB  LEU A 150      -3.954  30.746  40.966  1.00  1.43           H  
ATOM   2339  HG  LEU A 150      -1.699  29.944  40.410  1.00  1.43           H  
ATOM   2340 1HD1 LEU A 150      -1.429  27.939  39.076  1.00  1.43           H  
ATOM   2341 2HD1 LEU A 150      -2.104  27.576  40.677  1.00  1.43           H  
ATOM   2342 3HD1 LEU A 150      -3.162  27.581  39.248  1.00  1.43           H  
ATOM   2343 1HD2 LEU A 150      -1.952  30.062  37.971  1.00  1.43           H  
ATOM   2344 2HD2 LEU A 150      -3.694  29.740  38.129  1.00  1.43           H  
ATOM   2345 3HD2 LEU A 150      -3.013  31.238  38.775  1.00  1.43           H  
ATOM   2346  N   TYR A 151      -2.361  30.693  43.526  1.00  1.60           N  
ATOM   2347  CA  TYR A 151      -1.215  31.303  44.189  1.00  1.60           C  
ATOM   2348  C   TYR A 151      -1.265  31.257  45.732  1.00  1.60           C  
ATOM   2349  O   TYR A 151      -0.583  32.049  46.388  1.00  1.60           O  
ATOM   2350  CB  TYR A 151      -1.085  32.755  43.729  1.00  1.60           C  
ATOM   2351  CG  TYR A 151      -0.681  32.944  42.266  1.00  1.60           C  
ATOM   2352  CD1 TYR A 151      -1.636  33.023  41.276  1.00  1.60           C  
ATOM   2353  CD2 TYR A 151       0.655  33.088  41.933  1.00  1.60           C  
ATOM   2354  CE1 TYR A 151      -1.268  33.231  39.974  1.00  1.60           C  
ATOM   2355  CE2 TYR A 151       1.022  33.304  40.619  1.00  1.60           C  
ATOM   2356  CZ  TYR A 151       0.061  33.373  39.639  1.00  1.60           C  
ATOM   2357  OH  TYR A 151       0.423  33.598  38.328  1.00  1.60           O  
ATOM   2358  H   TYR A 151      -3.248  31.201  43.526  1.00  1.60           H  
ATOM   2359  HA  TYR A 151      -0.325  30.759  43.879  1.00  1.60           H  
ATOM   2360 1HB  TYR A 151      -2.046  33.257  43.879  1.00  1.60           H  
ATOM   2361 2HB  TYR A 151      -0.352  33.264  44.352  1.00  1.60           H  
ATOM   2362  HD1 TYR A 151      -2.678  32.921  41.520  1.00  1.60           H  
ATOM   2363  HD2 TYR A 151       1.418  33.037  42.707  1.00  1.60           H  
ATOM   2364  HE1 TYR A 151      -2.022  33.288  39.219  1.00  1.60           H  
ATOM   2365  HE2 TYR A 151       2.072  33.421  40.362  1.00  1.60           H  
ATOM   2366  HH  TYR A 151      -0.367  33.648  37.781  1.00  1.60           H  
ATOM   2367  N   ARG A 152      -2.076  30.368  46.316  1.00  1.79           N  
ATOM   2368  CA  ARG A 152      -2.208  30.289  47.778  1.00  1.79           C  
ATOM   2369  C   ARG A 152      -0.977  29.685  48.414  1.00  1.79           C  
ATOM   2370  O   ARG A 152      -0.036  29.287  47.733  1.00  1.79           O  
ATOM   2371  CB  ARG A 152      -3.401  29.462  48.236  1.00  1.79           C  
ATOM   2372  CG  ARG A 152      -3.310  27.977  47.978  1.00  1.79           C  
ATOM   2373  CD  ARG A 152      -4.507  27.276  48.458  1.00  1.79           C  
ATOM   2374  NE  ARG A 152      -4.556  27.227  49.910  1.00  1.79           N  
ATOM   2375  CZ  ARG A 152      -5.615  26.825  50.643  1.00  1.79           C  
ATOM   2376  NH1 ARG A 152      -6.743  26.458  50.069  1.00  1.79           N  
ATOM   2377  NH2 ARG A 152      -5.514  26.811  51.956  1.00  1.79           N  
ATOM   2378  H   ARG A 152      -2.635  29.732  45.741  1.00  1.79           H  
ATOM   2379  HA  ARG A 152      -2.338  31.301  48.160  1.00  1.79           H  
ATOM   2380 1HB  ARG A 152      -3.556  29.600  49.298  1.00  1.79           H  
ATOM   2381 2HB  ARG A 152      -4.293  29.816  47.743  1.00  1.79           H  
ATOM   2382 1HG  ARG A 152      -3.168  27.778  46.940  1.00  1.79           H  
ATOM   2383 2HG  ARG A 152      -2.471  27.570  48.523  1.00  1.79           H  
ATOM   2384 1HD  ARG A 152      -5.378  27.811  48.114  1.00  1.79           H  
ATOM   2385 2HD  ARG A 152      -4.526  26.256  48.074  1.00  1.79           H  
ATOM   2386  HE  ARG A 152      -3.717  27.487  50.409  1.00  1.79           H  
ATOM   2387 1HH1 ARG A 152      -6.848  26.487  49.041  1.00  1.79           H  
ATOM   2388 2HH1 ARG A 152      -7.520  26.163  50.638  1.00  1.79           H  
ATOM   2389 1HH2 ARG A 152      -4.643  27.102  52.411  1.00  1.79           H  
ATOM   2390 2HH2 ARG A 152      -6.284  26.503  52.530  1.00  1.79           H  
ATOM   2391  N   ASP A 153      -0.981  29.609  49.744  1.00  1.97           N  
ATOM   2392  CA  ASP A 153       0.131  29.003  50.456  1.00  1.97           C  
ATOM   2393  C   ASP A 153       0.516  27.695  49.792  1.00  1.97           C  
ATOM   2394  O   ASP A 153      -0.330  26.844  49.529  1.00  1.97           O  
ATOM   2395  CB  ASP A 153      -0.242  28.719  51.902  1.00  1.97           C  
ATOM   2396  CG  ASP A 153       0.913  28.176  52.680  1.00  1.97           C  
ATOM   2397  OD1 ASP A 153       1.688  28.955  53.175  1.00  1.97           O  
ATOM   2398  OD2 ASP A 153       1.044  26.954  52.744  1.00  1.97           O  
ATOM   2399  H   ASP A 153      -1.763  29.975  50.264  1.00  1.97           H  
ATOM   2400  HA  ASP A 153       0.986  29.681  50.419  1.00  1.97           H  
ATOM   2401 1HB  ASP A 153      -0.588  29.637  52.381  1.00  1.97           H  
ATOM   2402 2HB  ASP A 153      -1.060  27.995  51.938  1.00  1.97           H  
ATOM   2403  N   TYR A 154       1.811  27.518  49.574  1.00  2.09           N  
ATOM   2404  CA  TYR A 154       2.306  26.356  48.860  1.00  2.09           C  
ATOM   2405  C   TYR A 154       2.685  25.163  49.741  1.00  2.09           C  
ATOM   2406  O   TYR A 154       3.185  24.164  49.224  1.00  2.09           O  
ATOM   2407  CB  TYR A 154       3.507  26.806  48.030  1.00  2.09           C  
ATOM   2408  CG  TYR A 154       3.147  27.800  46.912  1.00  2.09           C  
ATOM   2409  CD1 TYR A 154       3.272  29.166  47.133  1.00  2.09           C  
ATOM   2410  CD2 TYR A 154       2.735  27.348  45.673  1.00  2.09           C  
ATOM   2411  CE1 TYR A 154       2.980  30.065  46.123  1.00  2.09           C  
ATOM   2412  CE2 TYR A 154       2.447  28.246  44.653  1.00  2.09           C  
ATOM   2413  CZ  TYR A 154       2.571  29.603  44.880  1.00  2.09           C  
ATOM   2414  OH  TYR A 154       2.301  30.515  43.888  1.00  2.09           O  
ATOM   2415  H   TYR A 154       2.459  28.235  49.867  1.00  2.09           H  
ATOM   2416  HA  TYR A 154       1.517  26.024  48.182  1.00  2.09           H  
ATOM   2417 1HB  TYR A 154       4.245  27.278  48.682  1.00  2.09           H  
ATOM   2418 2HB  TYR A 154       3.983  25.939  47.572  1.00  2.09           H  
ATOM   2419  HD1 TYR A 154       3.601  29.530  48.104  1.00  2.09           H  
ATOM   2420  HD2 TYR A 154       2.640  26.291  45.505  1.00  2.09           H  
ATOM   2421  HE1 TYR A 154       3.078  31.134  46.303  1.00  2.09           H  
ATOM   2422  HE2 TYR A 154       2.122  27.875  43.685  1.00  2.09           H  
ATOM   2423  HH  TYR A 154       2.152  31.372  44.296  1.00  2.09           H  
ATOM   2424  N   ASP A 155       2.465  25.250  51.057  1.00  2.15           N  
ATOM   2425  CA  ASP A 155       2.739  24.106  51.923  1.00  2.15           C  
ATOM   2426  C   ASP A 155       1.435  23.364  52.207  1.00  2.15           C  
ATOM   2427  O   ASP A 155       1.421  22.142  52.340  1.00  2.15           O  
ATOM   2428  CB  ASP A 155       3.436  24.519  53.224  1.00  2.15           C  
ATOM   2429  CG  ASP A 155       4.857  25.090  52.998  1.00  2.15           C  
ATOM   2430  OD1 ASP A 155       5.647  24.415  52.380  1.00  2.15           O  
ATOM   2431  OD2 ASP A 155       5.141  26.167  53.461  1.00  2.15           O  
ATOM   2432  H   ASP A 155       2.050  26.084  51.481  1.00  2.15           H  
ATOM   2433  HA  ASP A 155       3.404  23.425  51.400  1.00  2.15           H  
ATOM   2434 1HB  ASP A 155       2.826  25.286  53.719  1.00  2.15           H  
ATOM   2435 2HB  ASP A 155       3.496  23.664  53.895  1.00  2.15           H  
ATOM   2436  N   GLU A 156       0.334  24.103  52.305  1.00  2.14           N  
ATOM   2437  CA  GLU A 156      -0.949  23.453  52.555  1.00  2.14           C  
ATOM   2438  C   GLU A 156      -1.426  22.772  51.240  1.00  2.14           C  
ATOM   2439  O   GLU A 156      -1.303  23.372  50.174  1.00  2.14           O  
ATOM   2440  CB  GLU A 156      -1.995  24.464  53.050  1.00  2.14           C  
ATOM   2441  CG  GLU A 156      -3.311  23.835  53.541  1.00  2.14           C  
ATOM   2442  CD  GLU A 156      -4.300  24.824  54.112  1.00  2.14           C  
ATOM   2443  OE1 GLU A 156      -4.046  26.011  54.037  1.00  2.14           O  
ATOM   2444  OE2 GLU A 156      -5.312  24.404  54.622  1.00  2.14           O  
ATOM   2445  H   GLU A 156       0.411  25.127  52.239  1.00  2.14           H  
ATOM   2446  HA  GLU A 156      -0.804  22.726  53.342  1.00  2.14           H  
ATOM   2447 1HB  GLU A 156      -1.574  25.063  53.861  1.00  2.14           H  
ATOM   2448 2HB  GLU A 156      -2.238  25.150  52.234  1.00  2.14           H  
ATOM   2449 1HG  GLU A 156      -3.787  23.322  52.702  1.00  2.14           H  
ATOM   2450 2HG  GLU A 156      -3.081  23.092  54.301  1.00  2.14           H  
ATOM   2451  N   PRO A 157      -1.945  21.532  51.259  1.00  2.08           N  
ATOM   2452  CA  PRO A 157      -2.526  20.865  50.097  1.00  2.08           C  
ATOM   2453  C   PRO A 157      -3.640  21.719  49.489  1.00  2.08           C  
ATOM   2454  O   PRO A 157      -4.417  22.336  50.218  1.00  2.08           O  
ATOM   2455  CB  PRO A 157      -3.067  19.567  50.692  1.00  2.08           C  
ATOM   2456  CG  PRO A 157      -2.197  19.318  51.917  1.00  2.08           C  
ATOM   2457  CD  PRO A 157      -1.890  20.693  52.470  1.00  2.08           C  
ATOM   2458  HA  PRO A 157      -1.733  20.675  49.356  1.00  2.08           H  
ATOM   2459 1HB  PRO A 157      -4.140  19.686  50.944  1.00  2.08           H  
ATOM   2460 2HB  PRO A 157      -3.010  18.760  49.953  1.00  2.08           H  
ATOM   2461 1HG  PRO A 157      -2.731  18.684  52.638  1.00  2.08           H  
ATOM   2462 2HG  PRO A 157      -1.287  18.777  51.642  1.00  2.08           H  
ATOM   2463 1HD  PRO A 157      -2.642  20.998  53.206  1.00  2.08           H  
ATOM   2464 2HD  PRO A 157      -0.870  20.655  52.879  1.00  2.08           H  
ATOM   2465  N   GLY A 158      -3.745  21.723  48.165  1.00  1.99           N  
ATOM   2466  CA  GLY A 158      -4.766  22.527  47.490  1.00  1.99           C  
ATOM   2467  C   GLY A 158      -6.169  22.079  47.860  1.00  1.99           C  
ATOM   2468  O   GLY A 158      -6.428  20.886  48.042  1.00  1.99           O  
ATOM   2469  H   GLY A 158      -3.092  21.190  47.612  1.00  1.99           H  
ATOM   2470 1HA  GLY A 158      -4.638  23.578  47.757  1.00  1.99           H  
ATOM   2471 2HA  GLY A 158      -4.630  22.456  46.412  1.00  1.99           H  
ATOM   2472  N   LYS A 159      -7.100  23.023  47.885  1.00  1.92           N  
ATOM   2473  CA  LYS A 159      -8.467  22.707  48.261  1.00  1.92           C  
ATOM   2474  C   LYS A 159      -9.034  21.645  47.342  1.00  1.92           C  
ATOM   2475  O   LYS A 159      -9.780  20.774  47.774  1.00  1.92           O  
ATOM   2476  CB  LYS A 159      -9.355  23.951  48.246  1.00  1.92           C  
ATOM   2477  CG  LYS A 159     -10.760  23.719  48.797  1.00  1.92           C  
ATOM   2478  CD  LYS A 159     -11.580  25.006  48.883  1.00  1.92           C  
ATOM   2479  CE  LYS A 159     -12.931  24.750  49.581  1.00  1.92           C  
ATOM   2480  NZ  LYS A 159     -13.749  25.995  49.701  1.00  1.92           N  
ATOM   2481  H   LYS A 159      -6.849  23.979  47.633  1.00  1.92           H  
ATOM   2482  HA  LYS A 159      -8.462  22.300  49.273  1.00  1.92           H  
ATOM   2483 1HB  LYS A 159      -8.882  24.744  48.822  1.00  1.92           H  
ATOM   2484 2HB  LYS A 159      -9.449  24.314  47.219  1.00  1.92           H  
ATOM   2485 1HG  LYS A 159     -11.272  23.045  48.135  1.00  1.92           H  
ATOM   2486 2HG  LYS A 159     -10.701  23.258  49.781  1.00  1.92           H  
ATOM   2487 1HD  LYS A 159     -11.024  25.763  49.440  1.00  1.92           H  
ATOM   2488 2HD  LYS A 159     -11.765  25.382  47.877  1.00  1.92           H  
ATOM   2489 1HE  LYS A 159     -13.499  24.002  49.026  1.00  1.92           H  
ATOM   2490 2HE  LYS A 159     -12.731  24.369  50.583  1.00  1.92           H  
ATOM   2491 1HZ  LYS A 159     -14.635  25.799  50.205  1.00  1.92           H  
ATOM   2492 2HZ  LYS A 159     -13.241  26.689  50.223  1.00  1.92           H  
ATOM   2493 3HZ  LYS A 159     -13.952  26.342  48.780  1.00  1.92           H  
ATOM   2494  N   MET A 160      -8.678  21.702  46.070  1.00  1.88           N  
ATOM   2495  CA  MET A 160      -9.252  20.753  45.142  1.00  1.88           C  
ATOM   2496  C   MET A 160      -8.865  19.306  45.446  1.00  1.88           C  
ATOM   2497  O   MET A 160      -9.639  18.393  45.138  1.00  1.88           O  
ATOM   2498  CB  MET A 160      -8.873  21.127  43.716  1.00  1.88           C  
ATOM   2499  CG  MET A 160      -9.480  22.454  43.266  1.00  1.88           C  
ATOM   2500  SD  MET A 160     -11.296  22.465  43.339  1.00  1.88           S  
ATOM   2501  CE  MET A 160     -11.616  23.252  44.910  1.00  1.88           C  
ATOM   2502  H   MET A 160      -8.037  22.420  45.757  1.00  1.88           H  
ATOM   2503  HA  MET A 160     -10.334  20.822  45.224  1.00  1.88           H  
ATOM   2504 1HB  MET A 160      -7.789  21.202  43.637  1.00  1.88           H  
ATOM   2505 2HB  MET A 160      -9.199  20.345  43.036  1.00  1.88           H  
ATOM   2506 1HG  MET A 160      -9.102  23.259  43.902  1.00  1.88           H  
ATOM   2507 2HG  MET A 160      -9.176  22.659  42.237  1.00  1.88           H  
ATOM   2508 1HE  MET A 160     -12.691  23.326  45.068  1.00  1.88           H  
ATOM   2509 2HE  MET A 160     -11.176  22.659  45.702  1.00  1.88           H  
ATOM   2510 3HE  MET A 160     -11.176  24.252  44.915  1.00  1.88           H  
ATOM   2511  N   ILE A 161      -7.666  19.052  46.012  1.00  1.84           N  
ATOM   2512  CA  ILE A 161      -7.347  17.648  46.247  1.00  1.84           C  
ATOM   2513  C   ILE A 161      -8.223  17.196  47.398  1.00  1.84           C  
ATOM   2514  O   ILE A 161      -8.777  16.096  47.377  1.00  1.84           O  
ATOM   2515  CB  ILE A 161      -5.829  17.384  46.532  1.00  1.84           C  
ATOM   2516  CG1 ILE A 161      -5.503  15.883  46.315  1.00  1.84           C  
ATOM   2517  CG2 ILE A 161      -5.418  17.733  47.969  1.00  1.84           C  
ATOM   2518  CD1 ILE A 161      -5.660  15.401  44.873  1.00  1.84           C  
ATOM   2519  H   ILE A 161      -7.052  19.795  46.330  1.00  1.84           H  
ATOM   2520  HA  ILE A 161      -7.613  17.061  45.379  1.00  1.84           H  
ATOM   2521  HB  ILE A 161      -5.237  17.968  45.833  1.00  1.84           H  
ATOM   2522 1HG1 ILE A 161      -4.475  15.705  46.627  1.00  1.84           H  
ATOM   2523 2HG1 ILE A 161      -6.163  15.292  46.952  1.00  1.84           H  
ATOM   2524 1HG2 ILE A 161      -4.360  17.526  48.098  1.00  1.84           H  
ATOM   2525 2HG2 ILE A 161      -5.593  18.755  48.170  1.00  1.84           H  
ATOM   2526 3HG2 ILE A 161      -5.985  17.127  48.678  1.00  1.84           H  
ATOM   2527 1HD1 ILE A 161      -5.410  14.341  44.814  1.00  1.84           H  
ATOM   2528 2HD1 ILE A 161      -6.688  15.547  44.551  1.00  1.84           H  
ATOM   2529 3HD1 ILE A 161      -4.991  15.964  44.218  1.00  1.84           H  
ATOM   2530  N   GLU A 162      -8.478  18.113  48.341  1.00  1.81           N  
ATOM   2531  CA  GLU A 162      -9.329  17.774  49.471  1.00  1.81           C  
ATOM   2532  C   GLU A 162     -10.790  17.542  49.086  1.00  1.81           C  
ATOM   2533  O   GLU A 162     -11.423  16.609  49.604  1.00  1.81           O  
ATOM   2534  CB  GLU A 162      -9.251  18.858  50.544  1.00  1.81           C  
ATOM   2535  CG  GLU A 162      -7.938  18.914  51.317  1.00  1.81           C  
ATOM   2536  CD  GLU A 162      -7.694  17.668  52.173  1.00  1.81           C  
ATOM   2537  OE1 GLU A 162      -8.660  17.052  52.625  1.00  1.81           O  
ATOM   2538  OE2 GLU A 162      -6.550  17.334  52.387  1.00  1.81           O  
ATOM   2539  H   GLU A 162      -8.021  19.030  48.287  1.00  1.81           H  
ATOM   2540  HA  GLU A 162      -8.945  16.865  49.905  1.00  1.81           H  
ATOM   2541 1HB  GLU A 162      -9.395  19.830  50.084  1.00  1.81           H  
ATOM   2542 2HB  GLU A 162     -10.061  18.717  51.259  1.00  1.81           H  
ATOM   2543 1HG  GLU A 162      -7.115  19.024  50.603  1.00  1.81           H  
ATOM   2544 2HG  GLU A 162      -7.944  19.797  51.956  1.00  1.81           H  
ATOM   2545  N   VAL A 163     -11.287  18.359  48.147  1.00  1.77           N  
ATOM   2546  CA  VAL A 163     -12.665  18.318  47.661  1.00  1.77           C  
ATOM   2547  C   VAL A 163     -13.054  17.063  46.904  1.00  1.77           C  
ATOM   2548  O   VAL A 163     -14.152  16.545  47.116  1.00  1.77           O  
ATOM   2549  CB  VAL A 163     -12.963  19.541  46.771  1.00  1.77           C  
ATOM   2550  CG1 VAL A 163     -14.309  19.396  46.075  1.00  1.77           C  
ATOM   2551  CG2 VAL A 163     -13.010  20.784  47.640  1.00  1.77           C  
ATOM   2552  H   VAL A 163     -10.673  19.093  47.796  1.00  1.77           H  
ATOM   2553  HA  VAL A 163     -13.314  18.389  48.534  1.00  1.77           H  
ATOM   2554  HB  VAL A 163     -12.188  19.626  46.013  1.00  1.77           H  
ATOM   2555 1HG1 VAL A 163     -14.492  20.271  45.451  1.00  1.77           H  
ATOM   2556 2HG1 VAL A 163     -14.301  18.508  45.452  1.00  1.77           H  
ATOM   2557 3HG1 VAL A 163     -15.097  19.308  46.819  1.00  1.77           H  
ATOM   2558 1HG2 VAL A 163     -13.209  21.657  47.025  1.00  1.77           H  
ATOM   2559 2HG2 VAL A 163     -13.799  20.676  48.380  1.00  1.77           H  
ATOM   2560 3HG2 VAL A 163     -12.079  20.903  48.144  1.00  1.77           H  
ATOM   2561  N   TYR A 164     -12.195  16.580  46.008  1.00  1.72           N  
ATOM   2562  CA  TYR A 164     -12.600  15.413  45.235  1.00  1.72           C  
ATOM   2563  C   TYR A 164     -11.897  14.106  45.600  1.00  1.72           C  
ATOM   2564  O   TYR A 164     -12.497  13.038  45.480  1.00  1.72           O  
ATOM   2565  CB  TYR A 164     -12.365  15.665  43.746  1.00  1.72           C  
ATOM   2566  CG  TYR A 164     -13.070  16.885  43.181  1.00  1.72           C  
ATOM   2567  CD1 TYR A 164     -12.352  18.062  42.965  1.00  1.72           C  
ATOM   2568  CD2 TYR A 164     -14.416  16.837  42.864  1.00  1.72           C  
ATOM   2569  CE1 TYR A 164     -12.980  19.166  42.448  1.00  1.72           C  
ATOM   2570  CE2 TYR A 164     -15.040  17.955  42.340  1.00  1.72           C  
ATOM   2571  CZ  TYR A 164     -14.322  19.117  42.135  1.00  1.72           C  
ATOM   2572  OH  TYR A 164     -14.944  20.233  41.616  1.00  1.72           O  
ATOM   2573  H   TYR A 164     -11.299  17.044  45.846  1.00  1.72           H  
ATOM   2574  HA  TYR A 164     -13.665  15.254  45.391  1.00  1.72           H  
ATOM   2575 1HB  TYR A 164     -11.329  15.748  43.556  1.00  1.72           H  
ATOM   2576 2HB  TYR A 164     -12.717  14.800  43.188  1.00  1.72           H  
ATOM   2577  HD1 TYR A 164     -11.293  18.110  43.207  1.00  1.72           H  
ATOM   2578  HD2 TYR A 164     -14.984  15.921  43.028  1.00  1.72           H  
ATOM   2579  HE1 TYR A 164     -12.423  20.071  42.284  1.00  1.72           H  
ATOM   2580  HE2 TYR A 164     -16.102  17.919  42.090  1.00  1.72           H  
ATOM   2581  HH  TYR A 164     -14.367  20.995  41.712  1.00  1.72           H  
ATOM   2582  N   ALA A 165     -10.626  14.135  46.001  1.00  1.67           N  
ATOM   2583  CA  ALA A 165      -9.944  12.864  46.185  1.00  1.67           C  
ATOM   2584  C   ALA A 165     -10.509  12.083  47.374  1.00  1.67           C  
ATOM   2585  O   ALA A 165     -10.906  12.685  48.372  1.00  1.67           O  
ATOM   2586  CB  ALA A 165      -8.456  13.087  46.379  1.00  1.67           C  
ATOM   2587  H   ALA A 165     -10.117  15.001  46.182  1.00  1.67           H  
ATOM   2588  HA  ALA A 165     -10.107  12.298  45.280  1.00  1.67           H  
ATOM   2589 1HB  ALA A 165      -7.946  12.136  46.491  1.00  1.67           H  
ATOM   2590 2HB  ALA A 165      -8.055  13.621  45.525  1.00  1.67           H  
ATOM   2591 3HB  ALA A 165      -8.301  13.673  47.264  1.00  1.67           H  
ATOM   2592  N   PRO A 166     -10.531  10.735  47.305  1.00  1.63           N  
ATOM   2593  CA  PRO A 166     -10.914   9.832  48.365  1.00  1.63           C  
ATOM   2594  C   PRO A 166      -9.884   9.872  49.471  1.00  1.63           C  
ATOM   2595  O   PRO A 166      -8.710  10.181  49.233  1.00  1.63           O  
ATOM   2596  CB  PRO A 166     -10.973   8.477  47.660  1.00  1.63           C  
ATOM   2597  CG  PRO A 166     -10.063   8.618  46.484  1.00  1.63           C  
ATOM   2598  CD  PRO A 166     -10.207  10.038  46.049  1.00  1.63           C  
ATOM   2599  HA  PRO A 166     -11.905  10.128  48.741  1.00  1.63           H  
ATOM   2600 1HB  PRO A 166     -10.638   7.682  48.347  1.00  1.63           H  
ATOM   2601 2HB  PRO A 166     -12.010   8.238  47.372  1.00  1.63           H  
ATOM   2602 1HG  PRO A 166      -9.034   8.383  46.773  1.00  1.63           H  
ATOM   2603 2HG  PRO A 166     -10.346   7.896  45.715  1.00  1.63           H  
ATOM   2604 1HD  PRO A 166      -9.256  10.343  45.629  1.00  1.63           H  
ATOM   2605 2HD  PRO A 166     -11.041  10.124  45.355  1.00  1.63           H  
ATOM   2606  N   LEU A 167     -10.314   9.533  50.677  1.00  1.61           N  
ATOM   2607  CA  LEU A 167      -9.420   9.577  51.821  1.00  1.61           C  
ATOM   2608  C   LEU A 167      -8.142   8.751  51.697  1.00  1.61           C  
ATOM   2609  O   LEU A 167      -7.083   9.252  52.058  1.00  1.61           O  
ATOM   2610  CB  LEU A 167     -10.156   9.155  53.085  1.00  1.61           C  
ATOM   2611  CG  LEU A 167      -9.301   9.202  54.341  1.00  1.61           C  
ATOM   2612  CD1 LEU A 167      -8.847  10.645  54.561  1.00  1.61           C  
ATOM   2613  CD2 LEU A 167     -10.098   8.691  55.528  1.00  1.61           C  
ATOM   2614  H   LEU A 167     -11.282   9.272  50.808  1.00  1.61           H  
ATOM   2615  HA  LEU A 167      -9.119  10.614  51.953  1.00  1.61           H  
ATOM   2616 1HB  LEU A 167     -11.011   9.810  53.234  1.00  1.61           H  
ATOM   2617 2HB  LEU A 167     -10.514   8.134  52.962  1.00  1.61           H  
ATOM   2618  HG  LEU A 167      -8.411   8.579  54.209  1.00  1.61           H  
ATOM   2619 1HD1 LEU A 167      -8.222  10.693  55.456  1.00  1.61           H  
ATOM   2620 2HD1 LEU A 167      -8.271  10.979  53.699  1.00  1.61           H  
ATOM   2621 3HD1 LEU A 167      -9.717  11.286  54.690  1.00  1.61           H  
ATOM   2622 1HD2 LEU A 167      -9.470   8.732  56.424  1.00  1.61           H  
ATOM   2623 2HD2 LEU A 167     -10.982   9.311  55.671  1.00  1.61           H  
ATOM   2624 3HD2 LEU A 167     -10.402   7.661  55.345  1.00  1.61           H  
ATOM   2625  N   LYS A 168      -8.209   7.500  51.225  1.00  1.61           N  
ATOM   2626  CA  LYS A 168      -6.983   6.695  51.163  1.00  1.61           C  
ATOM   2627  C   LYS A 168      -5.926   7.369  50.287  1.00  1.61           C  
ATOM   2628  O   LYS A 168      -4.805   7.588  50.747  1.00  1.61           O  
ATOM   2629  CB  LYS A 168      -7.294   5.266  50.703  1.00  1.61           C  
ATOM   2630  CG  LYS A 168      -6.090   4.308  50.570  1.00  1.61           C  
ATOM   2631  CD  LYS A 168      -6.561   2.885  50.128  1.00  1.61           C  
ATOM   2632  CE  LYS A 168      -5.396   1.921  49.891  1.00  1.61           C  
ATOM   2633  NZ  LYS A 168      -5.865   0.521  49.501  1.00  1.61           N  
ATOM   2634  H   LYS A 168      -9.087   7.118  50.909  1.00  1.61           H  
ATOM   2635  HA  LYS A 168      -6.572   6.630  52.171  1.00  1.61           H  
ATOM   2636 1HB  LYS A 168      -7.984   4.815  51.413  1.00  1.61           H  
ATOM   2637 2HB  LYS A 168      -7.800   5.293  49.766  1.00  1.61           H  
ATOM   2638 1HG  LYS A 168      -5.397   4.704  49.825  1.00  1.61           H  
ATOM   2639 2HG  LYS A 168      -5.572   4.240  51.527  1.00  1.61           H  
ATOM   2640 1HD  LYS A 168      -7.219   2.465  50.888  1.00  1.61           H  
ATOM   2641 2HD  LYS A 168      -7.118   2.956  49.201  1.00  1.61           H  
ATOM   2642 1HE  LYS A 168      -4.768   2.315  49.094  1.00  1.61           H  
ATOM   2643 2HE  LYS A 168      -4.808   1.852  50.804  1.00  1.61           H  
ATOM   2644 1HZ  LYS A 168      -5.064  -0.066  49.366  1.00  1.61           H  
ATOM   2645 2HZ  LYS A 168      -6.435   0.142  50.233  1.00  1.61           H  
ATOM   2646 3HZ  LYS A 168      -6.426   0.504  48.615  1.00  1.61           H  
ATOM   2647  N   ARG A 169      -6.271   7.779  49.060  1.00  1.63           N  
ATOM   2648  CA  ARG A 169      -5.290   8.477  48.234  1.00  1.63           C  
ATOM   2649  C   ARG A 169      -4.751   9.714  48.943  1.00  1.63           C  
ATOM   2650  O   ARG A 169      -3.542   9.966  48.919  1.00  1.63           O  
ATOM   2651  CB  ARG A 169      -5.885   8.880  46.880  1.00  1.63           C  
ATOM   2652  CG  ARG A 169      -4.915   9.616  45.910  1.00  1.63           C  
ATOM   2653  CD  ARG A 169      -5.441   9.692  44.468  1.00  1.63           C  
ATOM   2654  NE  ARG A 169      -6.623  10.560  44.289  1.00  1.63           N  
ATOM   2655  CZ  ARG A 169      -7.445  10.517  43.201  1.00  1.63           C  
ATOM   2656  NH1 ARG A 169      -7.215   9.652  42.228  1.00  1.63           N  
ATOM   2657  NH2 ARG A 169      -8.471  11.358  43.090  1.00  1.63           N  
ATOM   2658  H   ARG A 169      -7.186   7.544  48.668  1.00  1.63           H  
ATOM   2659  HA  ARG A 169      -4.460   7.798  48.046  1.00  1.63           H  
ATOM   2660 1HB  ARG A 169      -6.242   7.990  46.365  1.00  1.63           H  
ATOM   2661 2HB  ARG A 169      -6.749   9.525  47.047  1.00  1.63           H  
ATOM   2662 1HG  ARG A 169      -4.760  10.638  46.271  1.00  1.63           H  
ATOM   2663 2HG  ARG A 169      -3.957   9.096  45.896  1.00  1.63           H  
ATOM   2664 1HD  ARG A 169      -4.644  10.066  43.824  1.00  1.63           H  
ATOM   2665 2HD  ARG A 169      -5.713   8.684  44.139  1.00  1.63           H  
ATOM   2666  HE  ARG A 169      -6.820  11.245  45.005  1.00  1.63           H  
ATOM   2667 1HH1 ARG A 169      -6.410   8.997  42.259  1.00  1.63           H  
ATOM   2668 2HH1 ARG A 169      -7.801   9.649  41.406  1.00  1.63           H  
ATOM   2669 1HH2 ARG A 169      -8.641  12.040  43.806  1.00  1.63           H  
ATOM   2670 2HH2 ARG A 169      -9.096  11.325  42.267  1.00  1.63           H  
ATOM   2671  N   LYS A 170      -5.622  10.470  49.626  1.00  1.67           N  
ATOM   2672  CA  LYS A 170      -5.127  11.656  50.310  1.00  1.67           C  
ATOM   2673  C   LYS A 170      -4.153  11.294  51.435  1.00  1.67           C  
ATOM   2674  O   LYS A 170      -3.104  11.931  51.569  1.00  1.67           O  
ATOM   2675  CB  LYS A 170      -6.285  12.491  50.864  1.00  1.67           C  
ATOM   2676  CG  LYS A 170      -7.115  13.169  49.782  1.00  1.67           C  
ATOM   2677  CD  LYS A 170      -8.062  14.226  50.328  1.00  1.67           C  
ATOM   2678  CE  LYS A 170      -9.223  13.670  51.141  1.00  1.67           C  
ATOM   2679  NZ  LYS A 170     -10.198  14.779  51.562  1.00  1.67           N  
ATOM   2680  H   LYS A 170      -6.621  10.240  49.640  1.00  1.67           H  
ATOM   2681  HA  LYS A 170      -4.585  12.265  49.584  1.00  1.67           H  
ATOM   2682 1HB  LYS A 170      -6.949  11.845  51.437  1.00  1.67           H  
ATOM   2683 2HB  LYS A 170      -5.903  13.256  51.539  1.00  1.67           H  
ATOM   2684 1HG  LYS A 170      -6.452  13.637  49.057  1.00  1.67           H  
ATOM   2685 2HG  LYS A 170      -7.705  12.418  49.269  1.00  1.67           H  
ATOM   2686 1HD  LYS A 170      -7.511  14.951  50.928  1.00  1.67           H  
ATOM   2687 2HD  LYS A 170      -8.493  14.734  49.481  1.00  1.67           H  
ATOM   2688 1HE  LYS A 170      -9.754  12.929  50.556  1.00  1.67           H  
ATOM   2689 2HE  LYS A 170      -8.830  13.192  52.036  1.00  1.67           H  
ATOM   2690 1HZ  LYS A 170     -10.944  14.388  52.108  1.00  1.67           H  
ATOM   2691 2HZ  LYS A 170      -9.684  15.482  52.124  1.00  1.67           H  
ATOM   2692 3HZ  LYS A 170     -10.615  15.280  50.740  1.00  1.67           H  
ATOM   2693  N   GLU A 171      -4.459  10.254  52.221  1.00  1.72           N  
ATOM   2694  CA  GLU A 171      -3.554   9.868  53.299  1.00  1.72           C  
ATOM   2695  C   GLU A 171      -2.226   9.371  52.754  1.00  1.72           C  
ATOM   2696  O   GLU A 171      -1.173   9.694  53.303  1.00  1.72           O  
ATOM   2697  CB  GLU A 171      -4.180   8.836  54.246  1.00  1.72           C  
ATOM   2698  CG  GLU A 171      -5.281   9.407  55.151  1.00  1.72           C  
ATOM   2699  CD  GLU A 171      -5.863   8.395  56.139  1.00  1.72           C  
ATOM   2700  OE1 GLU A 171      -5.577   7.224  56.012  1.00  1.72           O  
ATOM   2701  OE2 GLU A 171      -6.558   8.811  57.045  1.00  1.72           O  
ATOM   2702  H   GLU A 171      -5.330   9.746  52.074  1.00  1.72           H  
ATOM   2703  HA  GLU A 171      -3.350  10.754  53.894  1.00  1.72           H  
ATOM   2704 1HB  GLU A 171      -4.629   8.036  53.651  1.00  1.72           H  
ATOM   2705 2HB  GLU A 171      -3.410   8.391  54.872  1.00  1.72           H  
ATOM   2706 1HG  GLU A 171      -4.879  10.253  55.707  1.00  1.72           H  
ATOM   2707 2HG  GLU A 171      -6.072   9.780  54.511  1.00  1.72           H  
ATOM   2708  N   VAL A 172      -2.254   8.639  51.641  1.00  1.78           N  
ATOM   2709  CA  VAL A 172      -1.017   8.154  51.047  1.00  1.78           C  
ATOM   2710  C   VAL A 172      -0.157   9.326  50.617  1.00  1.78           C  
ATOM   2711  O   VAL A 172       1.048   9.366  50.884  1.00  1.78           O  
ATOM   2712  CB  VAL A 172      -1.298   7.243  49.840  1.00  1.78           C  
ATOM   2713  CG1 VAL A 172       0.012   6.944  49.106  1.00  1.78           C  
ATOM   2714  CG2 VAL A 172      -1.942   5.936  50.326  1.00  1.78           C  
ATOM   2715  H   VAL A 172      -3.153   8.395  51.223  1.00  1.78           H  
ATOM   2716  HA  VAL A 172      -0.476   7.577  51.795  1.00  1.78           H  
ATOM   2717  HB  VAL A 172      -1.971   7.757  49.150  1.00  1.78           H  
ATOM   2718 1HG1 VAL A 172      -0.190   6.306  48.246  1.00  1.78           H  
ATOM   2719 2HG1 VAL A 172       0.453   7.879  48.766  1.00  1.78           H  
ATOM   2720 3HG1 VAL A 172       0.705   6.439  49.780  1.00  1.78           H  
ATOM   2721 1HG2 VAL A 172      -2.149   5.294  49.472  1.00  1.78           H  
ATOM   2722 2HG2 VAL A 172      -1.262   5.428  51.008  1.00  1.78           H  
ATOM   2723 3HG2 VAL A 172      -2.866   6.155  50.842  1.00  1.78           H  
ATOM   2724  N   TRP A 173      -0.778  10.317  49.992  1.00  1.83           N  
ATOM   2725  CA  TRP A 173      -0.018  11.467  49.567  1.00  1.83           C  
ATOM   2726  C   TRP A 173       0.564  12.232  50.752  1.00  1.83           C  
ATOM   2727  O   TRP A 173       1.718  12.684  50.720  1.00  1.83           O  
ATOM   2728  CB  TRP A 173      -0.886  12.391  48.730  1.00  1.83           C  
ATOM   2729  CG  TRP A 173      -1.133  11.892  47.344  1.00  1.83           C  
ATOM   2730  CD1 TRP A 173      -1.051  10.610  46.880  1.00  1.83           C  
ATOM   2731  CD2 TRP A 173      -1.485  12.701  46.221  1.00  1.83           C  
ATOM   2732  NE1 TRP A 173      -1.328  10.581  45.533  1.00  1.83           N  
ATOM   2733  CE2 TRP A 173      -1.593  11.856  45.116  1.00  1.83           C  
ATOM   2734  CE3 TRP A 173      -1.702  14.052  46.063  1.00  1.83           C  
ATOM   2735  CZ2 TRP A 173      -1.908  12.339  43.865  1.00  1.83           C  
ATOM   2736  CZ3 TRP A 173      -2.008  14.540  44.807  1.00  1.83           C  
ATOM   2737  CH2 TRP A 173      -2.099  13.703  43.749  1.00  1.83           C  
ATOM   2738  H   TRP A 173      -1.777  10.255  49.785  1.00  1.83           H  
ATOM   2739  HA  TRP A 173       0.792  11.105  48.957  1.00  1.83           H  
ATOM   2740 1HB  TRP A 173      -1.849  12.525  49.226  1.00  1.83           H  
ATOM   2741 2HB  TRP A 173      -0.410  13.368  48.665  1.00  1.83           H  
ATOM   2742  HD1 TRP A 173      -0.799   9.744  47.487  1.00  1.83           H  
ATOM   2743  HE1 TRP A 173      -1.327   9.755  44.939  1.00  1.83           H  
ATOM   2744  HE3 TRP A 173      -1.618  14.698  46.920  1.00  1.83           H  
ATOM   2745  HZ2 TRP A 173      -1.988  11.698  42.993  1.00  1.83           H  
ATOM   2746  HZ3 TRP A 173      -2.168  15.612  44.679  1.00  1.83           H  
ATOM   2747  HH2 TRP A 173      -2.314  14.122  42.801  1.00  1.83           H  
ATOM   2748  N   ARG A 174      -0.202  12.355  51.834  1.00  1.87           N  
ATOM   2749  CA  ARG A 174       0.317  13.059  52.994  1.00  1.87           C  
ATOM   2750  C   ARG A 174       1.498  12.301  53.606  1.00  1.87           C  
ATOM   2751  O   ARG A 174       2.554  12.886  53.859  1.00  1.87           O  
ATOM   2752  CB  ARG A 174      -0.766  13.196  54.049  1.00  1.87           C  
ATOM   2753  CG  ARG A 174      -1.902  14.144  53.719  1.00  1.87           C  
ATOM   2754  CD  ARG A 174      -2.955  14.059  54.757  1.00  1.87           C  
ATOM   2755  NE  ARG A 174      -4.118  14.858  54.442  1.00  1.87           N  
ATOM   2756  CZ  ARG A 174      -5.267  14.817  55.136  1.00  1.87           C  
ATOM   2757  NH1 ARG A 174      -5.380  14.023  56.185  1.00  1.87           N  
ATOM   2758  NH2 ARG A 174      -6.280  15.568  54.765  1.00  1.87           N  
ATOM   2759  H   ARG A 174      -1.157  11.990  51.838  1.00  1.87           H  
ATOM   2760  HA  ARG A 174       0.648  14.049  52.683  1.00  1.87           H  
ATOM   2761 1HB  ARG A 174      -1.213  12.218  54.225  1.00  1.87           H  
ATOM   2762 2HB  ARG A 174      -0.320  13.521  54.986  1.00  1.87           H  
ATOM   2763 1HG  ARG A 174      -1.524  15.166  53.695  1.00  1.87           H  
ATOM   2764 2HG  ARG A 174      -2.330  13.899  52.757  1.00  1.87           H  
ATOM   2765 1HD  ARG A 174      -3.273  13.023  54.853  1.00  1.87           H  
ATOM   2766 2HD  ARG A 174      -2.553  14.403  55.708  1.00  1.87           H  
ATOM   2767  HE  ARG A 174      -4.073  15.479  53.642  1.00  1.87           H  
ATOM   2768 1HH1 ARG A 174      -4.600  13.444  56.467  1.00  1.87           H  
ATOM   2769 2HH1 ARG A 174      -6.245  13.990  56.705  1.00  1.87           H  
ATOM   2770 1HH2 ARG A 174      -6.198  16.180  53.937  1.00  1.87           H  
ATOM   2771 2HH2 ARG A 174      -7.146  15.546  55.276  1.00  1.87           H  
ATOM   2772  N   LYS A 175       1.357  10.977  53.750  1.00  1.89           N  
ATOM   2773  CA  LYS A 175       2.386  10.130  54.357  1.00  1.89           C  
ATOM   2774  C   LYS A 175       3.688  10.129  53.578  1.00  1.89           C  
ATOM   2775  O   LYS A 175       4.771  10.089  54.165  1.00  1.89           O  
ATOM   2776  CB  LYS A 175       1.878   8.692  54.501  1.00  1.89           C  
ATOM   2777  CG  LYS A 175       0.804   8.490  55.591  1.00  1.89           C  
ATOM   2778  CD  LYS A 175       0.306   7.045  55.626  1.00  1.89           C  
ATOM   2779  CE  LYS A 175      -0.777   6.850  56.685  1.00  1.89           C  
ATOM   2780  NZ  LYS A 175      -1.281   5.443  56.719  1.00  1.89           N  
ATOM   2781  H   LYS A 175       0.477  10.542  53.477  1.00  1.89           H  
ATOM   2782  HA  LYS A 175       2.598  10.519  55.351  1.00  1.89           H  
ATOM   2783 1HB  LYS A 175       1.439   8.378  53.549  1.00  1.89           H  
ATOM   2784 2HB  LYS A 175       2.715   8.028  54.708  1.00  1.89           H  
ATOM   2785 1HG  LYS A 175       1.236   8.731  56.562  1.00  1.89           H  
ATOM   2786 2HG  LYS A 175      -0.033   9.159  55.419  1.00  1.89           H  
ATOM   2787 1HD  LYS A 175      -0.110   6.791  54.648  1.00  1.89           H  
ATOM   2788 2HD  LYS A 175       1.138   6.373  55.835  1.00  1.89           H  
ATOM   2789 1HE  LYS A 175      -0.370   7.105  57.662  1.00  1.89           H  
ATOM   2790 2HE  LYS A 175      -1.612   7.518  56.464  1.00  1.89           H  
ATOM   2791 1HZ  LYS A 175      -1.997   5.359  57.429  1.00  1.89           H  
ATOM   2792 2HZ  LYS A 175      -1.674   5.205  55.819  1.00  1.89           H  
ATOM   2793 3HZ  LYS A 175      -0.520   4.813  56.933  1.00  1.89           H  
ATOM   2794  N   LEU A 176       3.592  10.200  52.258  1.00  1.91           N  
ATOM   2795  CA  LEU A 176       4.775  10.200  51.421  1.00  1.91           C  
ATOM   2796  C   LEU A 176       5.359  11.599  51.194  1.00  1.91           C  
ATOM   2797  O   LEU A 176       6.397  11.731  50.543  1.00  1.91           O  
ATOM   2798  CB  LEU A 176       4.443   9.551  50.077  1.00  1.91           C  
ATOM   2799  CG  LEU A 176       4.053   8.085  50.125  1.00  1.91           C  
ATOM   2800  CD1 LEU A 176       3.663   7.633  48.725  1.00  1.91           C  
ATOM   2801  CD2 LEU A 176       5.203   7.284  50.672  1.00  1.91           C  
ATOM   2802  H   LEU A 176       2.670  10.202  51.818  1.00  1.91           H  
ATOM   2803  HA  LEU A 176       5.534   9.597  51.914  1.00  1.91           H  
ATOM   2804 1HB  LEU A 176       3.589  10.055  49.680  1.00  1.91           H  
ATOM   2805 2HB  LEU A 176       5.279   9.671  49.391  1.00  1.91           H  
ATOM   2806  HG  LEU A 176       3.184   7.956  50.775  1.00  1.91           H  
ATOM   2807 1HD1 LEU A 176       3.371   6.584  48.745  1.00  1.91           H  
ATOM   2808 2HD1 LEU A 176       2.829   8.231  48.381  1.00  1.91           H  
ATOM   2809 3HD1 LEU A 176       4.508   7.761  48.046  1.00  1.91           H  
ATOM   2810 1HD2 LEU A 176       4.926   6.232  50.713  1.00  1.91           H  
ATOM   2811 2HD2 LEU A 176       6.072   7.407  50.024  1.00  1.91           H  
ATOM   2812 3HD2 LEU A 176       5.443   7.639  51.677  1.00  1.91           H  
ATOM   2813  N   GLY A 177       4.700  12.655  51.697  1.00  1.90           N  
ATOM   2814  CA  GLY A 177       5.196  14.011  51.482  1.00  1.90           C  
ATOM   2815  C   GLY A 177       5.045  14.464  50.028  1.00  1.90           C  
ATOM   2816  O   GLY A 177       5.881  15.228  49.525  1.00  1.90           O  
ATOM   2817  H   GLY A 177       3.864  12.531  52.269  1.00  1.90           H  
ATOM   2818 1HA  GLY A 177       4.649  14.692  52.136  1.00  1.90           H  
ATOM   2819 2HA  GLY A 177       6.243  14.061  51.776  1.00  1.90           H  
ATOM   2820  N   ILE A 178       4.013  13.964  49.341  1.00  1.88           N  
ATOM   2821  CA  ILE A 178       3.823  14.276  47.929  1.00  1.88           C  
ATOM   2822  C   ILE A 178       2.533  15.045  47.656  1.00  1.88           C  
ATOM   2823  O   ILE A 178       2.049  15.081  46.533  1.00  1.88           O  
ATOM   2824  CB  ILE A 178       3.931  12.979  47.101  1.00  1.88           C  
ATOM   2825  CG1 ILE A 178       2.893  12.024  47.550  1.00  1.88           C  
ATOM   2826  CG2 ILE A 178       5.309  12.373  47.221  1.00  1.88           C  
ATOM   2827  CD1 ILE A 178       2.804  10.711  46.754  1.00  1.88           C  
ATOM   2828  H   ILE A 178       3.334  13.360  49.811  1.00  1.88           H  
ATOM   2829  HA  ILE A 178       4.636  14.916  47.613  1.00  1.88           H  
ATOM   2830  HB  ILE A 178       3.752  13.201  46.069  1.00  1.88           H  
ATOM   2831 1HG1 ILE A 178       3.060  11.823  48.588  1.00  1.88           H  
ATOM   2832 2HG1 ILE A 178       1.935  12.534  47.453  1.00  1.88           H  
ATOM   2833 1HG2 ILE A 178       5.362  11.464  46.618  1.00  1.88           H  
ATOM   2834 2HG2 ILE A 178       6.049  13.084  46.870  1.00  1.88           H  
ATOM   2835 3HG2 ILE A 178       5.509  12.125  48.251  1.00  1.88           H  
ATOM   2836 1HD1 ILE A 178       2.003  10.100  47.151  1.00  1.88           H  
ATOM   2837 2HD1 ILE A 178       2.620  10.891  45.718  1.00  1.88           H  
ATOM   2838 3HD1 ILE A 178       3.748  10.168  46.846  1.00  1.88           H  
ATOM   2839  N   TYR A 179       1.982  15.679  48.680  1.00  1.84           N  
ATOM   2840  CA  TYR A 179       0.817  16.529  48.480  1.00  1.84           C  
ATOM   2841  C   TYR A 179       1.202  17.459  47.315  1.00  1.84           C  
ATOM   2842  O   TYR A 179       2.365  17.855  47.225  1.00  1.84           O  
ATOM   2843  CB  TYR A 179       0.506  17.240  49.798  1.00  1.84           C  
ATOM   2844  CG  TYR A 179       1.579  18.160  50.239  1.00  1.84           C  
ATOM   2845  CD1 TYR A 179       1.531  19.495  49.903  1.00  1.84           C  
ATOM   2846  CD2 TYR A 179       2.650  17.651  50.965  1.00  1.84           C  
ATOM   2847  CE1 TYR A 179       2.548  20.330  50.303  1.00  1.84           C  
ATOM   2848  CE2 TYR A 179       3.670  18.488  51.359  1.00  1.84           C  
ATOM   2849  CZ  TYR A 179       3.622  19.825  51.031  1.00  1.84           C  
ATOM   2850  OH  TYR A 179       4.643  20.663  51.420  1.00  1.84           O  
ATOM   2851  H   TYR A 179       2.396  15.589  49.598  1.00  1.84           H  
ATOM   2852  HA  TYR A 179      -0.028  15.909  48.190  1.00  1.84           H  
ATOM   2853 1HB  TYR A 179      -0.407  17.798  49.727  1.00  1.84           H  
ATOM   2854 2HB  TYR A 179       0.362  16.491  50.579  1.00  1.84           H  
ATOM   2855  HD1 TYR A 179       0.694  19.890  49.335  1.00  1.84           H  
ATOM   2856  HD2 TYR A 179       2.687  16.589  51.220  1.00  1.84           H  
ATOM   2857  HE1 TYR A 179       2.513  21.391  50.050  1.00  1.84           H  
ATOM   2858  HE2 TYR A 179       4.513  18.094  51.927  1.00  1.84           H  
ATOM   2859  HH  TYR A 179       4.488  21.544  51.058  1.00  1.84           H  
ATOM   2860  N   PRO A 180       0.260  17.897  46.462  1.00  1.78           N  
ATOM   2861  CA  PRO A 180       0.536  18.620  45.226  1.00  1.78           C  
ATOM   2862  C   PRO A 180       1.234  19.973  45.377  1.00  1.78           C  
ATOM   2863  O   PRO A 180       1.888  20.447  44.439  1.00  1.78           O  
ATOM   2864  CB  PRO A 180      -0.878  18.830  44.658  1.00  1.78           C  
ATOM   2865  CG  PRO A 180      -1.803  18.768  45.864  1.00  1.78           C  
ATOM   2866  CD  PRO A 180      -1.167  17.780  46.797  1.00  1.78           C  
ATOM   2867  HA  PRO A 180       1.122  17.962  44.563  1.00  1.78           H  
ATOM   2868 1HB  PRO A 180      -0.919  19.805  44.140  1.00  1.78           H  
ATOM   2869 2HB  PRO A 180      -1.095  18.057  43.904  1.00  1.78           H  
ATOM   2870 1HG  PRO A 180      -1.899  19.768  46.310  1.00  1.78           H  
ATOM   2871 2HG  PRO A 180      -2.814  18.464  45.549  1.00  1.78           H  
ATOM   2872 1HD  PRO A 180      -1.372  18.088  47.809  1.00  1.78           H  
ATOM   2873 2HD  PRO A 180      -1.533  16.804  46.591  1.00  1.78           H  
ATOM   2874  N   ALA A 181       1.111  20.592  46.551  1.00  1.71           N  
ATOM   2875  CA  ALA A 181       1.668  21.924  46.775  1.00  1.71           C  
ATOM   2876  C   ALA A 181       1.395  22.763  45.534  1.00  1.71           C  
ATOM   2877  O   ALA A 181       0.311  22.668  44.951  1.00  1.71           O  
ATOM   2878  CB  ALA A 181       3.168  21.832  47.028  1.00  1.71           C  
ATOM   2879  H   ALA A 181       0.609  20.145  47.297  1.00  1.71           H  
ATOM   2880  HA  ALA A 181       1.170  22.378  47.634  1.00  1.71           H  
ATOM   2881 1HB  ALA A 181       3.584  22.813  47.203  1.00  1.71           H  
ATOM   2882 2HB  ALA A 181       3.361  21.224  47.885  1.00  1.71           H  
ATOM   2883 3HB  ALA A 181       3.658  21.378  46.161  1.00  1.71           H  
ATOM   2884  N   GLY A 182       2.401  23.521  45.093  1.00  1.61           N  
ATOM   2885  CA  GLY A 182       2.407  24.099  43.762  1.00  1.61           C  
ATOM   2886  C   GLY A 182       1.084  24.762  43.368  1.00  1.61           C  
ATOM   2887  O   GLY A 182       0.475  25.474  44.161  1.00  1.61           O  
ATOM   2888  H   GLY A 182       3.227  23.621  45.660  1.00  1.61           H  
ATOM   2889 1HA  GLY A 182       3.211  24.827  43.701  1.00  1.61           H  
ATOM   2890 2HA  GLY A 182       2.670  23.304  43.079  1.00  1.61           H  
ATOM   2891  N   PRO A 183       0.660  24.531  42.110  1.00  1.51           N  
ATOM   2892  CA  PRO A 183       1.348  23.828  41.025  1.00  1.51           C  
ATOM   2893  C   PRO A 183       2.546  24.614  40.504  1.00  1.51           C  
ATOM   2894  O   PRO A 183       3.508  24.046  39.988  1.00  1.51           O  
ATOM   2895  CB  PRO A 183       0.258  23.751  39.947  1.00  1.51           C  
ATOM   2896  CG  PRO A 183      -0.665  24.913  40.251  1.00  1.51           C  
ATOM   2897  CD  PRO A 183      -0.657  25.039  41.765  1.00  1.51           C  
ATOM   2898  HA  PRO A 183       1.626  22.810  41.324  1.00  1.51           H  
ATOM   2899 1HB  PRO A 183       0.715  23.833  38.945  1.00  1.51           H  
ATOM   2900 2HB  PRO A 183      -0.251  22.774  39.988  1.00  1.51           H  
ATOM   2901 1HG  PRO A 183      -0.294  25.813  39.750  1.00  1.51           H  
ATOM   2902 2HG  PRO A 183      -1.668  24.719  39.844  1.00  1.51           H  
ATOM   2903 1HD  PRO A 183      -0.753  26.094  42.083  1.00  1.51           H  
ATOM   2904 2HD  PRO A 183      -1.431  24.404  42.222  1.00  1.51           H  
ATOM   2905  N   LEU A 184       2.518  25.918  40.741  1.00  1.41           N  
ATOM   2906  CA  LEU A 184       3.513  26.825  40.204  1.00  1.41           C  
ATOM   2907  C   LEU A 184       4.931  26.620  40.703  1.00  1.41           C  
ATOM   2908  O   LEU A 184       5.868  26.648  39.912  1.00  1.41           O  
ATOM   2909  CB  LEU A 184       3.046  28.232  40.509  1.00  1.41           C  
ATOM   2910  CG  LEU A 184       1.800  28.645  39.745  1.00  1.41           C  
ATOM   2911  CD1 LEU A 184       1.307  29.948  40.276  1.00  1.41           C  
ATOM   2912  CD2 LEU A 184       2.145  28.749  38.265  1.00  1.41           C  
ATOM   2913  H   LEU A 184       1.729  26.318  41.233  1.00  1.41           H  
ATOM   2914  HA  LEU A 184       3.522  26.700  39.125  1.00  1.41           H  
ATOM   2915 1HB  LEU A 184       2.832  28.314  41.567  1.00  1.41           H  
ATOM   2916 2HB  LEU A 184       3.845  28.928  40.264  1.00  1.41           H  
ATOM   2917  HG  LEU A 184       1.015  27.904  39.886  1.00  1.41           H  
ATOM   2918 1HD1 LEU A 184       0.425  30.251  39.730  1.00  1.41           H  
ATOM   2919 2HD1 LEU A 184       1.061  29.843  41.339  1.00  1.41           H  
ATOM   2920 3HD1 LEU A 184       2.081  30.693  40.154  1.00  1.41           H  
ATOM   2921 1HD2 LEU A 184       1.260  29.047  37.702  1.00  1.41           H  
ATOM   2922 2HD2 LEU A 184       2.927  29.493  38.125  1.00  1.41           H  
ATOM   2923 3HD2 LEU A 184       2.499  27.783  37.903  1.00  1.41           H  
ATOM   2924  N   HIS A 185       5.108  26.340  41.987  1.00  1.31           N  
ATOM   2925  CA  HIS A 185       6.466  26.138  42.480  1.00  1.31           C  
ATOM   2926  C   HIS A 185       7.100  24.872  41.928  1.00  1.31           C  
ATOM   2927  O   HIS A 185       8.304  24.831  41.656  1.00  1.31           O  
ATOM   2928  CB  HIS A 185       6.525  26.126  44.006  1.00  1.31           C  
ATOM   2929  CG  HIS A 185       6.436  27.484  44.609  1.00  1.31           C  
ATOM   2930  ND1 HIS A 185       6.568  27.704  45.960  1.00  1.31           N  
ATOM   2931  CD2 HIS A 185       6.246  28.699  44.044  1.00  1.31           C  
ATOM   2932  CE1 HIS A 185       6.473  28.999  46.202  1.00  1.31           C  
ATOM   2933  NE2 HIS A 185       6.276  29.624  45.056  1.00  1.31           N  
ATOM   2934  H   HIS A 185       4.320  26.307  42.613  1.00  1.31           H  
ATOM   2935  HA  HIS A 185       7.086  26.970  42.148  1.00  1.31           H  
ATOM   2936 1HB  HIS A 185       5.703  25.523  44.395  1.00  1.31           H  
ATOM   2937 2HB  HIS A 185       7.454  25.662  44.330  1.00  1.31           H  
ATOM   2938  HD2 HIS A 185       6.102  28.906  42.982  1.00  1.31           H  
ATOM   2939  HE1 HIS A 185       6.541  29.470  47.181  1.00  1.31           H  
ATOM   2940  HE2 HIS A 185       6.165  30.620  44.941  1.00  1.31           H  
ATOM   2941  N   GLU A 186       6.300  23.824  41.760  1.00  1.21           N  
ATOM   2942  CA  GLU A 186       6.840  22.568  41.267  1.00  1.21           C  
ATOM   2943  C   GLU A 186       7.277  22.766  39.813  1.00  1.21           C  
ATOM   2944  O   GLU A 186       8.317  22.258  39.380  1.00  1.21           O  
ATOM   2945  CB  GLU A 186       5.764  21.481  41.335  1.00  1.21           C  
ATOM   2946  CG  GLU A 186       5.267  21.057  42.737  1.00  1.21           C  
ATOM   2947  CD  GLU A 186       6.273  20.352  43.620  1.00  1.21           C  
ATOM   2948  OE1 GLU A 186       6.963  19.488  43.136  1.00  1.21           O  
ATOM   2949  OE2 GLU A 186       6.323  20.648  44.793  1.00  1.21           O  
ATOM   2950  H   GLU A 186       5.317  23.902  41.965  1.00  1.21           H  
ATOM   2951  HA  GLU A 186       7.706  22.285  41.865  1.00  1.21           H  
ATOM   2952 1HB  GLU A 186       4.889  21.815  40.774  1.00  1.21           H  
ATOM   2953 2HB  GLU A 186       6.138  20.581  40.850  1.00  1.21           H  
ATOM   2954 1HG  GLU A 186       4.916  21.950  43.261  1.00  1.21           H  
ATOM   2955 2HG  GLU A 186       4.404  20.402  42.603  1.00  1.21           H  
ATOM   2956  N   LEU A 187       6.480  23.549  39.071  1.00  1.14           N  
ATOM   2957  CA  LEU A 187       6.746  23.848  37.671  1.00  1.14           C  
ATOM   2958  C   LEU A 187       7.960  24.718  37.473  1.00  1.14           C  
ATOM   2959  O   LEU A 187       8.777  24.454  36.594  1.00  1.14           O  
ATOM   2960  CB  LEU A 187       5.529  24.556  37.099  1.00  1.14           C  
ATOM   2961  CG  LEU A 187       4.350  23.689  36.931  1.00  1.14           C  
ATOM   2962  CD1 LEU A 187       3.132  24.514  36.672  1.00  1.14           C  
ATOM   2963  CD2 LEU A 187       4.621  22.786  35.773  1.00  1.14           C  
ATOM   2964  H   LEU A 187       5.624  23.918  39.489  1.00  1.14           H  
ATOM   2965  HA  LEU A 187       6.902  22.909  37.141  1.00  1.14           H  
ATOM   2966 1HB  LEU A 187       5.252  25.368  37.764  1.00  1.14           H  
ATOM   2967 2HB  LEU A 187       5.786  24.974  36.125  1.00  1.14           H  
ATOM   2968  HG  LEU A 187       4.186  23.099  37.825  1.00  1.14           H  
ATOM   2969 1HD1 LEU A 187       2.300  23.844  36.542  1.00  1.14           H  
ATOM   2970 2HD1 LEU A 187       2.943  25.163  37.515  1.00  1.14           H  
ATOM   2971 3HD1 LEU A 187       3.262  25.112  35.793  1.00  1.14           H  
ATOM   2972 1HD2 LEU A 187       3.770  22.147  35.643  1.00  1.14           H  
ATOM   2973 2HD2 LEU A 187       4.781  23.372  34.879  1.00  1.14           H  
ATOM   2974 3HD2 LEU A 187       5.504  22.190  35.964  1.00  1.14           H  
ATOM   2975  N   LYS A 188       8.098  25.746  38.305  1.00  1.08           N  
ATOM   2976  CA  LYS A 188       9.222  26.657  38.187  1.00  1.08           C  
ATOM   2977  C   LYS A 188      10.522  25.958  38.548  1.00  1.08           C  
ATOM   2978  O   LYS A 188      11.542  26.142  37.878  1.00  1.08           O  
ATOM   2979  CB  LYS A 188       8.972  27.893  39.042  1.00  1.08           C  
ATOM   2980  CG  LYS A 188       7.871  28.799  38.475  1.00  1.08           C  
ATOM   2981  CD  LYS A 188       7.581  29.996  39.360  1.00  1.08           C  
ATOM   2982  CE  LYS A 188       6.444  30.834  38.775  1.00  1.08           C  
ATOM   2983  NZ  LYS A 188       6.123  32.017  39.622  1.00  1.08           N  
ATOM   2984  H   LYS A 188       7.382  25.925  39.010  1.00  1.08           H  
ATOM   2985  HA  LYS A 188       9.293  26.977  37.148  1.00  1.08           H  
ATOM   2986 1HB  LYS A 188       8.665  27.581  40.043  1.00  1.08           H  
ATOM   2987 2HB  LYS A 188       9.889  28.469  39.138  1.00  1.08           H  
ATOM   2988 1HG  LYS A 188       8.189  29.164  37.498  1.00  1.08           H  
ATOM   2989 2HG  LYS A 188       6.959  28.226  38.338  1.00  1.08           H  
ATOM   2990 1HD  LYS A 188       7.292  29.645  40.353  1.00  1.08           H  
ATOM   2991 2HD  LYS A 188       8.474  30.613  39.453  1.00  1.08           H  
ATOM   2992 1HE  LYS A 188       6.727  31.175  37.781  1.00  1.08           H  
ATOM   2993 2HE  LYS A 188       5.552  30.208  38.691  1.00  1.08           H  
ATOM   2994 1HZ  LYS A 188       5.365  32.537  39.199  1.00  1.08           H  
ATOM   2995 2HZ  LYS A 188       5.845  31.707  40.542  1.00  1.08           H  
ATOM   2996 3HZ  LYS A 188       6.938  32.611  39.697  1.00  1.08           H  
ATOM   2997  N   ASP A 189      10.481  25.109  39.576  1.00  1.03           N  
ATOM   2998  CA  ASP A 189      11.659  24.361  39.973  1.00  1.03           C  
ATOM   2999  C   ASP A 189      12.069  23.414  38.859  1.00  1.03           C  
ATOM   3000  O   ASP A 189      13.232  23.393  38.434  1.00  1.03           O  
ATOM   3001  CB  ASP A 189      11.384  23.566  41.250  1.00  1.03           C  
ATOM   3002  CG  ASP A 189      12.604  22.811  41.773  1.00  1.03           C  
ATOM   3003  OD1 ASP A 189      13.563  23.437  42.150  1.00  1.03           O  
ATOM   3004  OD2 ASP A 189      12.564  21.591  41.799  1.00  1.03           O  
ATOM   3005  H   ASP A 189       9.623  24.990  40.118  1.00  1.03           H  
ATOM   3006  HA  ASP A 189      12.475  25.060  40.153  1.00  1.03           H  
ATOM   3007 1HB  ASP A 189      11.031  24.247  42.025  1.00  1.03           H  
ATOM   3008 2HB  ASP A 189      10.576  22.851  41.065  1.00  1.03           H  
ATOM   3009  N   ALA A 190      11.116  22.617  38.379  1.00  1.02           N  
ATOM   3010  CA  ALA A 190      11.442  21.682  37.331  1.00  1.02           C  
ATOM   3011  C   ALA A 190      11.932  22.423  36.094  1.00  1.02           C  
ATOM   3012  O   ALA A 190      12.905  21.995  35.466  1.00  1.02           O  
ATOM   3013  CB  ALA A 190      10.244  20.835  37.027  1.00  1.02           C  
ATOM   3014  H   ALA A 190      10.163  22.648  38.745  1.00  1.02           H  
ATOM   3015  HA  ALA A 190      12.247  21.043  37.680  1.00  1.02           H  
ATOM   3016 1HB  ALA A 190      10.501  20.119  36.269  1.00  1.02           H  
ATOM   3017 2HB  ALA A 190       9.926  20.313  37.928  1.00  1.02           H  
ATOM   3018 3HB  ALA A 190       9.447  21.488  36.683  1.00  1.02           H  
ATOM   3019  N   ALA A 191      11.314  23.564  35.762  1.00  1.04           N  
ATOM   3020  CA  ALA A 191      11.753  24.314  34.603  1.00  1.04           C  
ATOM   3021  C   ALA A 191      13.188  24.747  34.769  1.00  1.04           C  
ATOM   3022  O   ALA A 191      13.995  24.570  33.863  1.00  1.04           O  
ATOM   3023  CB  ALA A 191      10.868  25.521  34.381  1.00  1.04           C  
ATOM   3024  H   ALA A 191      10.511  23.901  36.289  1.00  1.04           H  
ATOM   3025  HA  ALA A 191      11.699  23.664  33.736  1.00  1.04           H  
ATOM   3026 1HB  ALA A 191      11.202  26.060  33.496  1.00  1.04           H  
ATOM   3027 2HB  ALA A 191       9.837  25.199  34.247  1.00  1.04           H  
ATOM   3028 3HB  ALA A 191      10.929  26.173  35.251  1.00  1.04           H  
ATOM   3029  N   ALA A 192      13.573  25.179  35.962  1.00  1.10           N  
ATOM   3030  CA  ALA A 192      14.952  25.578  36.150  1.00  1.10           C  
ATOM   3031  C   ALA A 192      15.888  24.411  35.829  1.00  1.10           C  
ATOM   3032  O   ALA A 192      16.947  24.600  35.215  1.00  1.10           O  
ATOM   3033  CB  ALA A 192      15.158  26.058  37.571  1.00  1.10           C  
ATOM   3034  H   ALA A 192      12.896  25.298  36.720  1.00  1.10           H  
ATOM   3035  HA  ALA A 192      15.170  26.392  35.460  1.00  1.10           H  
ATOM   3036 1HB  ALA A 192      16.190  26.377  37.703  1.00  1.10           H  
ATOM   3037 2HB  ALA A 192      14.487  26.895  37.769  1.00  1.10           H  
ATOM   3038 3HB  ALA A 192      14.936  25.249  38.263  1.00  1.10           H  
ATOM   3039  N   SER A 193      15.477  23.186  36.193  1.00  1.23           N  
ATOM   3040  CA  SER A 193      16.311  22.013  35.932  1.00  1.23           C  
ATOM   3041  C   SER A 193      16.248  21.572  34.458  1.00  1.23           C  
ATOM   3042  O   SER A 193      17.078  20.780  34.007  1.00  1.23           O  
ATOM   3043  CB  SER A 193      15.908  20.862  36.839  1.00  1.23           C  
ATOM   3044  OG  SER A 193      14.689  20.324  36.469  1.00  1.23           O  
ATOM   3045  H   SER A 193      14.590  23.087  36.699  1.00  1.23           H  
ATOM   3046  HA  SER A 193      17.345  22.276  36.158  1.00  1.23           H  
ATOM   3047 1HB  SER A 193      16.674  20.089  36.825  1.00  1.23           H  
ATOM   3048 2HB  SER A 193      15.837  21.235  37.860  1.00  1.23           H  
ATOM   3049  HG  SER A 193      14.149  21.070  36.156  1.00  1.23           H  
ATOM   3050  N   CYS A 194      15.272  22.094  33.703  1.00  1.44           N  
ATOM   3051  CA  CYS A 194      15.124  21.789  32.286  1.00  1.44           C  
ATOM   3052  C   CYS A 194      15.911  22.768  31.430  1.00  1.44           C  
ATOM   3053  O   CYS A 194      16.310  22.451  30.307  1.00  1.44           O  
ATOM   3054  CB  CYS A 194      13.671  21.925  31.865  1.00  1.44           C  
ATOM   3055  SG  CYS A 194      12.565  20.781  32.644  1.00  1.44           S  
ATOM   3056  H   CYS A 194      14.593  22.720  34.130  1.00  1.44           H  
ATOM   3057  HA  CYS A 194      15.477  20.775  32.104  1.00  1.44           H  
ATOM   3058 1HB  CYS A 194      13.328  22.926  32.094  1.00  1.44           H  
ATOM   3059 2HB  CYS A 194      13.594  21.812  30.800  1.00  1.44           H  
ATOM   3060  HG  CYS A 194      12.794  21.200  33.907  1.00  1.44           H  
ATOM   3061  N   LEU A 195      16.097  23.967  31.971  1.00  1.73           N  
ATOM   3062  CA  LEU A 195      16.748  25.068  31.285  1.00  1.73           C  
ATOM   3063  C   LEU A 195      18.240  25.179  31.573  1.00  1.73           C  
ATOM   3064  O   LEU A 195      19.004  25.582  30.694  1.00  1.73           O  
ATOM   3065  CB  LEU A 195      16.042  26.361  31.678  1.00  1.73           C  
ATOM   3066  CG  LEU A 195      14.555  26.426  31.274  1.00  1.73           C  
ATOM   3067  CD1 LEU A 195      13.939  27.688  31.828  1.00  1.73           C  
ATOM   3068  CD2 LEU A 195      14.442  26.366  29.765  1.00  1.73           C  
ATOM   3069  H   LEU A 195      15.701  24.136  32.894  1.00  1.73           H  
ATOM   3070  HA  LEU A 195      16.622  24.916  30.215  1.00  1.73           H  
ATOM   3071 1HB  LEU A 195      16.091  26.459  32.765  1.00  1.73           H  
ATOM   3072 2HB  LEU A 195      16.561  27.202  31.228  1.00  1.73           H  
ATOM   3073  HG  LEU A 195      14.027  25.583  31.692  1.00  1.73           H  
ATOM   3074 1HD1 LEU A 195      12.885  27.728  31.554  1.00  1.73           H  
ATOM   3075 2HD1 LEU A 195      14.031  27.685  32.915  1.00  1.73           H  
ATOM   3076 3HD1 LEU A 195      14.454  28.556  31.420  1.00  1.73           H  
ATOM   3077 1HD2 LEU A 195      13.390  26.402  29.479  1.00  1.73           H  
ATOM   3078 2HD2 LEU A 195      14.967  27.213  29.325  1.00  1.73           H  
ATOM   3079 3HD2 LEU A 195      14.885  25.436  29.406  1.00  1.73           H  
ATOM   3080  N   THR A 196      18.672  24.817  32.782  1.00  2.06           N  
ATOM   3081  CA  THR A 196      20.082  24.961  33.108  1.00  2.06           C  
ATOM   3082  C   THR A 196      20.780  23.607  33.178  1.00  2.06           C  
ATOM   3083  O   THR A 196      20.268  22.646  33.754  1.00  2.06           O  
ATOM   3084  CB  THR A 196      20.230  25.674  34.461  1.00  2.06           C  
ATOM   3085  OG1 THR A 196      19.613  24.883  35.486  1.00  2.06           O  
ATOM   3086  CG2 THR A 196      19.529  27.020  34.412  1.00  2.06           C  
ATOM   3087  H   THR A 196      18.018  24.503  33.499  1.00  2.06           H  
ATOM   3088  HA  THR A 196      20.568  25.556  32.337  1.00  2.06           H  
ATOM   3089  HB  THR A 196      21.281  25.816  34.687  1.00  2.06           H  
ATOM   3090  HG1 THR A 196      18.640  24.875  35.346  1.00  2.06           H  
ATOM   3091 1HG2 THR A 196      19.630  27.518  35.375  1.00  2.06           H  
ATOM   3092 2HG2 THR A 196      19.977  27.636  33.633  1.00  2.06           H  
ATOM   3093 3HG2 THR A 196      18.470  26.867  34.193  1.00  2.06           H  
ATOM   3094  N   ASN A 197      22.025  23.555  32.717  1.00  2.37           N  
ATOM   3095  CA  ASN A 197      22.785  22.305  32.731  1.00  2.37           C  
ATOM   3096  C   ASN A 197      23.461  22.068  34.070  1.00  2.37           C  
ATOM   3097  O   ASN A 197      24.686  22.098  34.181  1.00  2.37           O  
ATOM   3098  CB  ASN A 197      23.805  22.301  31.611  1.00  2.37           C  
ATOM   3099  CG  ASN A 197      23.165  22.292  30.245  1.00  2.37           C  
ATOM   3100  OD1 ASN A 197      22.180  21.585  30.001  1.00  2.37           O  
ATOM   3101  ND2 ASN A 197      23.710  23.072  29.346  1.00  2.37           N  
ATOM   3102  H   ASN A 197      22.429  24.379  32.297  1.00  2.37           H  
ATOM   3103  HA  ASN A 197      22.091  21.478  32.571  1.00  2.37           H  
ATOM   3104 1HB  ASN A 197      24.442  23.182  31.696  1.00  2.37           H  
ATOM   3105 2HB  ASN A 197      24.444  21.424  31.707  1.00  2.37           H  
ATOM   3106 1HD2 ASN A 197      23.331  23.111  28.420  1.00  2.37           H  
ATOM   3107 2HD2 ASN A 197      24.506  23.628  29.582  1.00  2.37           H  
ATOM   3108  N   VAL A 198      22.637  21.864  35.086  1.00  2.56           N  
ATOM   3109  CA  VAL A 198      23.115  21.691  36.449  1.00  2.56           C  
ATOM   3110  C   VAL A 198      22.738  20.342  37.049  1.00  2.56           C  
ATOM   3111  O   VAL A 198      23.599  19.534  37.414  1.00  2.56           O  
ATOM   3112  CB  VAL A 198      22.547  22.817  37.332  1.00  2.56           C  
ATOM   3113  CG1 VAL A 198      22.994  22.633  38.776  1.00  2.56           C  
ATOM   3114  CG2 VAL A 198      23.013  24.158  36.783  1.00  2.56           C  
ATOM   3115  H   VAL A 198      21.640  21.864  34.870  1.00  2.56           H  
ATOM   3116  HA  VAL A 198      24.202  21.773  36.443  1.00  2.56           H  
ATOM   3117  HB  VAL A 198      21.458  22.779  37.311  1.00  2.56           H  
ATOM   3118 1HG1 VAL A 198      22.578  23.434  39.387  1.00  2.56           H  
ATOM   3119 2HG1 VAL A 198      22.646  21.675  39.154  1.00  2.56           H  
ATOM   3120 3HG1 VAL A 198      24.082  22.668  38.826  1.00  2.56           H  
ATOM   3121 1HG2 VAL A 198      22.604  24.962  37.391  1.00  2.56           H  
ATOM   3122 2HG2 VAL A 198      24.101  24.201  36.803  1.00  2.56           H  
ATOM   3123 3HG2 VAL A 198      22.667  24.269  35.765  1.00  2.56           H  
ATOM   3124  N   ASP A 199      21.445  20.073  37.158  1.00  2.56           N  
ATOM   3125  CA  ASP A 199      21.049  18.864  37.857  1.00  2.56           C  
ATOM   3126  C   ASP A 199      21.054  17.670  36.928  1.00  2.56           C  
ATOM   3127  O   ASP A 199      20.044  17.311  36.335  1.00  2.56           O  
ATOM   3128  CB  ASP A 199      19.679  19.020  38.502  1.00  2.56           C  
ATOM   3129  CG  ASP A 199      19.284  17.839  39.402  1.00  2.56           C  
ATOM   3130  OD1 ASP A 199      19.905  16.775  39.343  1.00  2.56           O  
ATOM   3131  OD2 ASP A 199      18.342  18.028  40.171  1.00  2.56           O  
ATOM   3132  H   ASP A 199      20.754  20.718  36.806  1.00  2.56           H  
ATOM   3133  HA  ASP A 199      21.771  18.675  38.651  1.00  2.56           H  
ATOM   3134 1HB  ASP A 199      19.660  19.933  39.098  1.00  2.56           H  
ATOM   3135 2HB  ASP A 199      18.926  19.123  37.720  1.00  2.56           H  
ATOM   3136  N   GLY A 200      22.207  17.038  36.842  1.00  2.38           N  
ATOM   3137  CA  GLY A 200      22.410  15.895  35.963  1.00  2.38           C  
ATOM   3138  C   GLY A 200      22.016  14.566  36.615  1.00  2.38           C  
ATOM   3139  O   GLY A 200      22.320  13.497  36.080  1.00  2.38           O  
ATOM   3140  H   GLY A 200      22.984  17.447  37.359  1.00  2.38           H  
ATOM   3141 1HA  GLY A 200      21.828  16.037  35.053  1.00  2.38           H  
ATOM   3142 2HA  GLY A 200      23.456  15.858  35.666  1.00  2.38           H  
ATOM   3143  N   ASP A 201      21.397  14.614  37.800  1.00  2.10           N  
ATOM   3144  CA  ASP A 201      21.034  13.389  38.505  1.00  2.10           C  
ATOM   3145  C   ASP A 201      19.678  12.887  38.036  1.00  2.10           C  
ATOM   3146  O   ASP A 201      18.639  13.480  38.331  1.00  2.10           O  
ATOM   3147  CB  ASP A 201      21.079  13.596  40.024  1.00  2.10           C  
ATOM   3148  CG  ASP A 201      20.753  12.328  40.862  1.00  2.10           C  
ATOM   3149  OD1 ASP A 201      20.133  11.403  40.347  1.00  2.10           O  
ATOM   3150  OD2 ASP A 201      21.127  12.303  42.012  1.00  2.10           O  
ATOM   3151  H   ASP A 201      21.119  15.517  38.217  1.00  2.10           H  
ATOM   3152  HA  ASP A 201      21.773  12.624  38.265  1.00  2.10           H  
ATOM   3153 1HB  ASP A 201      22.077  13.937  40.302  1.00  2.10           H  
ATOM   3154 2HB  ASP A 201      20.384  14.397  40.295  1.00  2.10           H  
ATOM   3155  N   TYR A 202      19.681  11.787  37.292  1.00  1.81           N  
ATOM   3156  CA  TYR A 202      18.449  11.270  36.720  1.00  1.81           C  
ATOM   3157  C   TYR A 202      17.378  10.967  37.780  1.00  1.81           C  
ATOM   3158  O   TYR A 202      16.183  11.020  37.497  1.00  1.81           O  
ATOM   3159  CB  TYR A 202      18.758  10.033  35.853  1.00  1.81           C  
ATOM   3160  CG  TYR A 202      19.042   8.734  36.599  1.00  1.81           C  
ATOM   3161  CD1 TYR A 202      18.022   7.806  36.822  1.00  1.81           C  
ATOM   3162  CD2 TYR A 202      20.318   8.471  37.067  1.00  1.81           C  
ATOM   3163  CE1 TYR A 202      18.282   6.636  37.490  1.00  1.81           C  
ATOM   3164  CE2 TYR A 202      20.574   7.294  37.746  1.00  1.81           C  
ATOM   3165  CZ  TYR A 202      19.558   6.380  37.954  1.00  1.81           C  
ATOM   3166  OH  TYR A 202      19.812   5.213  38.629  1.00  1.81           O  
ATOM   3167  H   TYR A 202      20.562  11.328  37.101  1.00  1.81           H  
ATOM   3168  HA  TYR A 202      18.051  12.042  36.071  1.00  1.81           H  
ATOM   3169 1HB  TYR A 202      17.934   9.851  35.174  1.00  1.81           H  
ATOM   3170 2HB  TYR A 202      19.626  10.256  35.230  1.00  1.81           H  
ATOM   3171  HD1 TYR A 202      17.026   7.992  36.468  1.00  1.81           H  
ATOM   3172  HD2 TYR A 202      21.121   9.193  36.903  1.00  1.81           H  
ATOM   3173  HE1 TYR A 202      17.484   5.915  37.654  1.00  1.81           H  
ATOM   3174  HE2 TYR A 202      21.577   7.087  38.115  1.00  1.81           H  
ATOM   3175  HH  TYR A 202      19.016   4.675  38.644  1.00  1.81           H  
ATOM   3176  N   VAL A 203      17.774  10.666  39.016  1.00  1.57           N  
ATOM   3177  CA  VAL A 203      16.771  10.337  40.014  1.00  1.57           C  
ATOM   3178  C   VAL A 203      16.031  11.603  40.410  1.00  1.57           C  
ATOM   3179  O   VAL A 203      14.801  11.614  40.555  1.00  1.57           O  
ATOM   3180  CB  VAL A 203      17.404   9.667  41.236  1.00  1.57           C  
ATOM   3181  CG1 VAL A 203      16.352   9.457  42.312  1.00  1.57           C  
ATOM   3182  CG2 VAL A 203      18.033   8.357  40.801  1.00  1.57           C  
ATOM   3183  H   VAL A 203      18.765  10.703  39.283  1.00  1.57           H  
ATOM   3184  HA  VAL A 203      16.062   9.641  39.576  1.00  1.57           H  
ATOM   3185  HB  VAL A 203      18.177  10.323  41.649  1.00  1.57           H  
ATOM   3186 1HG1 VAL A 203      16.814   8.991  43.181  1.00  1.57           H  
ATOM   3187 2HG1 VAL A 203      15.930  10.421  42.598  1.00  1.57           H  
ATOM   3188 3HG1 VAL A 203      15.562   8.812  41.928  1.00  1.57           H  
ATOM   3189 1HG2 VAL A 203      18.502   7.873  41.655  1.00  1.57           H  
ATOM   3190 2HG2 VAL A 203      17.271   7.704  40.386  1.00  1.57           H  
ATOM   3191 3HG2 VAL A 203      18.787   8.570  40.044  1.00  1.57           H  
ATOM   3192  N   SER A 204      16.789  12.681  40.602  1.00  1.40           N  
ATOM   3193  CA  SER A 204      16.209  13.967  40.955  1.00  1.40           C  
ATOM   3194  C   SER A 204      15.281  14.432  39.843  1.00  1.40           C  
ATOM   3195  O   SER A 204      14.153  14.857  40.101  1.00  1.40           O  
ATOM   3196  CB  SER A 204      17.293  14.999  41.172  1.00  1.40           C  
ATOM   3197  OG  SER A 204      16.755  16.243  41.513  1.00  1.40           O  
ATOM   3198  H   SER A 204      17.796  12.606  40.463  1.00  1.40           H  
ATOM   3199  HA  SER A 204      15.631  13.854  41.873  1.00  1.40           H  
ATOM   3200 1HB  SER A 204      17.985  14.667  41.944  1.00  1.40           H  
ATOM   3201 2HB  SER A 204      17.870  15.103  40.248  1.00  1.40           H  
ATOM   3202  HG  SER A 204      17.400  16.900  41.146  1.00  1.40           H  
ATOM   3203  N   LEU A 205      15.741  14.323  38.594  1.00  1.28           N  
ATOM   3204  CA  LEU A 205      14.928  14.787  37.478  1.00  1.28           C  
ATOM   3205  C   LEU A 205      13.643  13.969  37.388  1.00  1.28           C  
ATOM   3206  O   LEU A 205      12.557  14.523  37.179  1.00  1.28           O  
ATOM   3207  CB  LEU A 205      15.710  14.636  36.184  1.00  1.28           C  
ATOM   3208  CG  LEU A 205      16.949  15.527  36.038  1.00  1.28           C  
ATOM   3209  CD1 LEU A 205      17.698  15.115  34.777  1.00  1.28           C  
ATOM   3210  CD2 LEU A 205      16.548  16.994  35.992  1.00  1.28           C  
ATOM   3211  H   LEU A 205      16.683  13.955  38.437  1.00  1.28           H  
ATOM   3212  HA  LEU A 205      14.675  15.835  37.638  1.00  1.28           H  
ATOM   3213 1HB  LEU A 205      16.045  13.608  36.119  1.00  1.28           H  
ATOM   3214 2HB  LEU A 205      15.044  14.837  35.342  1.00  1.28           H  
ATOM   3215  HG  LEU A 205      17.612  15.369  36.897  1.00  1.28           H  
ATOM   3216 1HD1 LEU A 205      18.597  15.728  34.679  1.00  1.28           H  
ATOM   3217 2HD1 LEU A 205      17.983  14.070  34.850  1.00  1.28           H  
ATOM   3218 3HD1 LEU A 205      17.062  15.256  33.903  1.00  1.28           H  
ATOM   3219 1HD2 LEU A 205      17.449  17.608  35.899  1.00  1.28           H  
ATOM   3220 2HD2 LEU A 205      15.909  17.168  35.140  1.00  1.28           H  
ATOM   3221 3HD2 LEU A 205      16.022  17.262  36.910  1.00  1.28           H  
ATOM   3222  N   ALA A 206      13.755  12.648  37.606  1.00  1.21           N  
ATOM   3223  CA  ALA A 206      12.589  11.785  37.582  1.00  1.21           C  
ATOM   3224  C   ALA A 206      11.610  12.168  38.649  1.00  1.21           C  
ATOM   3225  O   ALA A 206      10.406  12.203  38.403  1.00  1.21           O  
ATOM   3226  CB  ALA A 206      12.955  10.351  37.810  1.00  1.21           C  
ATOM   3227  H   ALA A 206      14.669  12.221  37.758  1.00  1.21           H  
ATOM   3228  HA  ALA A 206      12.121  11.884  36.617  1.00  1.21           H  
ATOM   3229 1HB  ALA A 206      12.054   9.763  37.764  1.00  1.21           H  
ATOM   3230 2HB  ALA A 206      13.627  10.033  37.079  1.00  1.21           H  
ATOM   3231 3HB  ALA A 206      13.418  10.243  38.785  1.00  1.21           H  
ATOM   3232  N   THR A 207      12.135  12.504  39.827  1.00  1.17           N  
ATOM   3233  CA  THR A 207      11.313  12.871  40.954  1.00  1.17           C  
ATOM   3234  C   THR A 207      10.545  14.138  40.638  1.00  1.17           C  
ATOM   3235  O   THR A 207       9.346  14.217  40.900  1.00  1.17           O  
ATOM   3236  CB  THR A 207      12.162  13.078  42.217  1.00  1.17           C  
ATOM   3237  OG1 THR A 207      12.857  11.854  42.533  1.00  1.17           O  
ATOM   3238  CG2 THR A 207      11.261  13.470  43.379  1.00  1.17           C  
ATOM   3239  H   THR A 207      13.145  12.453  39.962  1.00  1.17           H  
ATOM   3240  HA  THR A 207      10.598  12.071  41.141  1.00  1.17           H  
ATOM   3241  HB  THR A 207      12.890  13.865  42.045  1.00  1.17           H  
ATOM   3242  HG1 THR A 207      13.487  11.656  41.798  1.00  1.17           H  
ATOM   3243 1HG2 THR A 207      11.867  13.617  44.273  1.00  1.17           H  
ATOM   3244 2HG2 THR A 207      10.744  14.396  43.134  1.00  1.17           H  
ATOM   3245 3HG2 THR A 207      10.533  12.681  43.558  1.00  1.17           H  
ATOM   3246  N   LYS A 208      11.213  15.126  40.038  1.00  1.14           N  
ATOM   3247  CA  LYS A 208      10.542  16.383  39.724  1.00  1.14           C  
ATOM   3248  C   LYS A 208       9.423  16.123  38.715  1.00  1.14           C  
ATOM   3249  O   LYS A 208       8.318  16.663  38.839  1.00  1.14           O  
ATOM   3250  CB  LYS A 208      11.547  17.386  39.157  1.00  1.14           C  
ATOM   3251  CG  LYS A 208      12.583  17.883  40.177  1.00  1.14           C  
ATOM   3252  CD  LYS A 208      13.521  18.918  39.579  1.00  1.14           C  
ATOM   3253  CE  LYS A 208      14.741  19.169  40.480  1.00  1.14           C  
ATOM   3254  NZ  LYS A 208      14.365  19.569  41.867  1.00  1.14           N  
ATOM   3255  H   LYS A 208      12.211  15.010  39.844  1.00  1.14           H  
ATOM   3256  HA  LYS A 208      10.100  16.787  40.634  1.00  1.14           H  
ATOM   3257 1HB  LYS A 208      12.094  16.923  38.330  1.00  1.14           H  
ATOM   3258 2HB  LYS A 208      11.021  18.250  38.757  1.00  1.14           H  
ATOM   3259 1HG  LYS A 208      12.065  18.338  41.021  1.00  1.14           H  
ATOM   3260 2HG  LYS A 208      13.166  17.049  40.546  1.00  1.14           H  
ATOM   3261 1HD  LYS A 208      13.858  18.599  38.590  1.00  1.14           H  
ATOM   3262 2HD  LYS A 208      12.990  19.863  39.483  1.00  1.14           H  
ATOM   3263 1HE  LYS A 208      15.346  18.264  40.520  1.00  1.14           H  
ATOM   3264 2HE  LYS A 208      15.335  19.968  40.039  1.00  1.14           H  
ATOM   3265 1HZ  LYS A 208      15.194  19.733  42.408  1.00  1.14           H  
ATOM   3266 2HZ  LYS A 208      13.802  20.421  41.845  1.00  1.14           H  
ATOM   3267 3HZ  LYS A 208      13.826  18.839  42.289  1.00  1.14           H  
ATOM   3268  N   GLY A 209       9.695  15.242  37.750  1.00  1.14           N  
ATOM   3269  CA  GLY A 209       8.720  14.859  36.739  1.00  1.14           C  
ATOM   3270  C   GLY A 209       7.510  14.209  37.385  1.00  1.14           C  
ATOM   3271  O   GLY A 209       6.363  14.602  37.146  1.00  1.14           O  
ATOM   3272  H   GLY A 209      10.633  14.839  37.698  1.00  1.14           H  
ATOM   3273 1HA  GLY A 209       8.411  15.736  36.177  1.00  1.14           H  
ATOM   3274 2HA  GLY A 209       9.182  14.165  36.038  1.00  1.14           H  
ATOM   3275  N   LEU A 210       7.766  13.205  38.210  1.00  1.15           N  
ATOM   3276  CA  LEU A 210       6.704  12.478  38.864  1.00  1.15           C  
ATOM   3277  C   LEU A 210       5.916  13.366  39.826  1.00  1.15           C  
ATOM   3278  O   LEU A 210       4.697  13.233  39.896  1.00  1.15           O  
ATOM   3279  CB  LEU A 210       7.300  11.243  39.531  1.00  1.15           C  
ATOM   3280  CG  LEU A 210       7.827  10.205  38.479  1.00  1.15           C  
ATOM   3281  CD1 LEU A 210       8.545   9.040  39.148  1.00  1.15           C  
ATOM   3282  CD2 LEU A 210       6.679   9.748  37.659  1.00  1.15           C  
ATOM   3283  H   LEU A 210       8.733  12.929  38.371  1.00  1.15           H  
ATOM   3284  HA  LEU A 210       6.016  12.130  38.097  1.00  1.15           H  
ATOM   3285 1HB  LEU A 210       8.143  11.554  40.151  1.00  1.15           H  
ATOM   3286 2HB  LEU A 210       6.556  10.771  40.158  1.00  1.15           H  
ATOM   3287  HG  LEU A 210       8.538  10.702  37.826  1.00  1.15           H  
ATOM   3288 1HD1 LEU A 210       8.912   8.349  38.391  1.00  1.15           H  
ATOM   3289 2HD1 LEU A 210       9.386   9.431  39.719  1.00  1.15           H  
ATOM   3290 3HD1 LEU A 210       7.859   8.518  39.808  1.00  1.15           H  
ATOM   3291 1HD2 LEU A 210       7.036   9.075  36.893  1.00  1.15           H  
ATOM   3292 2HD2 LEU A 210       5.957   9.245  38.271  1.00  1.15           H  
ATOM   3293 3HD2 LEU A 210       6.222  10.616  37.200  1.00  1.15           H  
ATOM   3294  N   ARG A 211       6.573  14.301  40.531  1.00  1.18           N  
ATOM   3295  CA  ARG A 211       5.833  15.219  41.400  1.00  1.18           C  
ATOM   3296  C   ARG A 211       4.902  16.103  40.567  1.00  1.18           C  
ATOM   3297  O   ARG A 211       3.734  16.285  40.915  1.00  1.18           O  
ATOM   3298  CB  ARG A 211       6.755  16.065  42.264  1.00  1.18           C  
ATOM   3299  CG  ARG A 211       7.431  15.289  43.417  1.00  1.18           C  
ATOM   3300  CD  ARG A 211       8.335  16.157  44.210  1.00  1.18           C  
ATOM   3301  NE  ARG A 211       7.594  17.208  44.898  1.00  1.18           N  
ATOM   3302  CZ  ARG A 211       6.999  17.082  46.117  1.00  1.18           C  
ATOM   3303  NH1 ARG A 211       7.087  15.939  46.792  1.00  1.18           N  
ATOM   3304  NH2 ARG A 211       6.331  18.111  46.620  1.00  1.18           N  
ATOM   3305  H   ARG A 211       7.586  14.370  40.475  1.00  1.18           H  
ATOM   3306  HA  ARG A 211       5.229  14.629  42.079  1.00  1.18           H  
ATOM   3307 1HB  ARG A 211       7.549  16.475  41.640  1.00  1.18           H  
ATOM   3308 2HB  ARG A 211       6.204  16.906  42.689  1.00  1.18           H  
ATOM   3309 1HG  ARG A 211       6.663  14.896  44.087  1.00  1.18           H  
ATOM   3310 2HG  ARG A 211       8.009  14.461  43.014  1.00  1.18           H  
ATOM   3311 1HD  ARG A 211       8.865  15.563  44.954  1.00  1.18           H  
ATOM   3312 2HD  ARG A 211       9.053  16.630  43.539  1.00  1.18           H  
ATOM   3313  HE  ARG A 211       7.484  18.108  44.399  1.00  1.18           H  
ATOM   3314 1HH1 ARG A 211       7.602  15.165  46.402  1.00  1.18           H  
ATOM   3315 2HH1 ARG A 211       6.629  15.828  47.719  1.00  1.18           H  
ATOM   3316 1HH2 ARG A 211       6.277  18.997  46.082  1.00  1.18           H  
ATOM   3317 2HH2 ARG A 211       5.874  18.038  47.517  1.00  1.18           H  
ATOM   3318  N   LEU A 212       5.365  16.574  39.408  1.00  1.22           N  
ATOM   3319  CA  LEU A 212       4.478  17.340  38.546  1.00  1.22           C  
ATOM   3320  C   LEU A 212       3.311  16.495  38.091  1.00  1.22           C  
ATOM   3321  O   LEU A 212       2.187  16.980  38.001  1.00  1.22           O  
ATOM   3322  CB  LEU A 212       5.219  17.945  37.368  1.00  1.22           C  
ATOM   3323  CG  LEU A 212       6.059  19.103  37.690  1.00  1.22           C  
ATOM   3324  CD1 LEU A 212       6.845  19.505  36.486  1.00  1.22           C  
ATOM   3325  CD2 LEU A 212       5.124  20.190  38.112  1.00  1.22           C  
ATOM   3326  H   LEU A 212       6.340  16.427  39.136  1.00  1.22           H  
ATOM   3327  HA  LEU A 212       4.078  18.167  39.127  1.00  1.22           H  
ATOM   3328 1HB  LEU A 212       5.888  17.185  36.998  1.00  1.22           H  
ATOM   3329 2HB  LEU A 212       4.510  18.220  36.585  1.00  1.22           H  
ATOM   3330  HG  LEU A 212       6.757  18.872  38.501  1.00  1.22           H  
ATOM   3331 1HD1 LEU A 212       7.428  20.376  36.731  1.00  1.22           H  
ATOM   3332 2HD1 LEU A 212       7.504  18.688  36.194  1.00  1.22           H  
ATOM   3333 3HD1 LEU A 212       6.164  19.740  35.667  1.00  1.22           H  
ATOM   3334 1HD2 LEU A 212       5.683  21.062  38.341  1.00  1.22           H  
ATOM   3335 2HD2 LEU A 212       4.434  20.402  37.303  1.00  1.22           H  
ATOM   3336 3HD2 LEU A 212       4.562  19.877  38.988  1.00  1.22           H  
ATOM   3337  N   GLY A 213       3.529  15.201  37.914  1.00  1.28           N  
ATOM   3338  CA  GLY A 213       2.442  14.299  37.563  1.00  1.28           C  
ATOM   3339  C   GLY A 213       1.282  14.402  38.579  1.00  1.28           C  
ATOM   3340  O   GLY A 213       0.130  14.170  38.235  1.00  1.28           O  
ATOM   3341  H   GLY A 213       4.483  14.843  37.973  1.00  1.28           H  
ATOM   3342 1HA  GLY A 213       2.088  14.517  36.558  1.00  1.28           H  
ATOM   3343 2HA  GLY A 213       2.825  13.277  37.549  1.00  1.28           H  
ATOM   3344  N   LEU A 214       1.571  14.746  39.839  1.00  1.36           N  
ATOM   3345  CA  LEU A 214       0.529  14.854  40.847  1.00  1.36           C  
ATOM   3346  C   LEU A 214      -0.149  16.221  40.804  1.00  1.36           C  
ATOM   3347  O   LEU A 214      -1.359  16.357  41.006  1.00  1.36           O  
ATOM   3348  CB  LEU A 214       1.123  14.718  42.253  1.00  1.36           C  
ATOM   3349  CG  LEU A 214       1.376  13.325  42.780  1.00  1.36           C  
ATOM   3350  CD1 LEU A 214       2.589  12.695  42.089  1.00  1.36           C  
ATOM   3351  CD2 LEU A 214       1.602  13.415  44.191  1.00  1.36           C  
ATOM   3352  H   LEU A 214       2.526  14.971  40.105  1.00  1.36           H  
ATOM   3353  HA  LEU A 214      -0.215  14.083  40.674  1.00  1.36           H  
ATOM   3354 1HB  LEU A 214       2.063  15.239  42.275  1.00  1.36           H  
ATOM   3355 2HB  LEU A 214       0.460  15.221  42.955  1.00  1.36           H  
ATOM   3356  HG  LEU A 214       0.517  12.713  42.588  1.00  1.36           H  
ATOM   3357 1HD1 LEU A 214       2.759  11.695  42.483  1.00  1.36           H  
ATOM   3358 2HD1 LEU A 214       2.453  12.645  41.025  1.00  1.36           H  
ATOM   3359 3HD1 LEU A 214       3.448  13.308  42.292  1.00  1.36           H  
ATOM   3360 1HD2 LEU A 214       1.757  12.446  44.580  1.00  1.36           H  
ATOM   3361 2HD2 LEU A 214       2.475  14.033  44.356  1.00  1.36           H  
ATOM   3362 3HD2 LEU A 214       0.759  13.862  44.678  1.00  1.36           H  
ATOM   3363  N   SER A 215       0.645  17.252  40.564  1.00  1.45           N  
ATOM   3364  CA  SER A 215       0.125  18.616  40.634  1.00  1.45           C  
ATOM   3365  C   SER A 215      -0.551  19.096  39.339  1.00  1.45           C  
ATOM   3366  O   SER A 215      -1.508  19.883  39.363  1.00  1.45           O  
ATOM   3367  CB  SER A 215       1.271  19.517  41.015  1.00  1.45           C  
ATOM   3368  OG  SER A 215       1.763  19.108  42.261  1.00  1.45           O  
ATOM   3369  H   SER A 215       1.637  17.075  40.390  1.00  1.45           H  
ATOM   3370  HA  SER A 215      -0.615  18.653  41.430  1.00  1.45           H  
ATOM   3371 1HB  SER A 215       2.062  19.481  40.264  1.00  1.45           H  
ATOM   3372 2HB  SER A 215       0.914  20.537  41.081  1.00  1.45           H  
ATOM   3373  HG  SER A 215       1.942  19.901  42.805  1.00  1.45           H  
ATOM   3374  N   CYS A 216      -0.047  18.615  38.214  1.00  1.54           N  
ATOM   3375  CA  CYS A 216      -0.530  18.989  36.897  1.00  1.54           C  
ATOM   3376  C   CYS A 216      -1.872  18.397  36.601  1.00  1.54           C  
ATOM   3377  O   CYS A 216      -2.337  17.501  37.301  1.00  1.54           O  
ATOM   3378  CB  CYS A 216       0.391  18.502  35.814  1.00  1.54           C  
ATOM   3379  SG  CYS A 216       0.352  16.717  35.573  1.00  1.54           S  
ATOM   3380  H   CYS A 216       0.736  17.973  38.269  1.00  1.54           H  
ATOM   3381  HA  CYS A 216      -0.603  20.076  36.849  1.00  1.54           H  
ATOM   3382 1HB  CYS A 216       0.109  18.975  34.893  1.00  1.54           H  
ATOM   3383 2HB  CYS A 216       1.415  18.786  36.056  1.00  1.54           H  
ATOM   3384  HG  CYS A 216       0.998  16.439  36.733  1.00  1.54           H  
ATOM   3385  N   ILE A 217      -2.486  18.900  35.533  1.00  1.62           N  
ATOM   3386  CA  ILE A 217      -3.768  18.441  35.006  1.00  1.62           C  
ATOM   3387  C   ILE A 217      -4.921  18.505  35.996  1.00  1.62           C  
ATOM   3388  O   ILE A 217      -5.860  19.243  35.792  1.00  1.62           O  
ATOM   3389  CB  ILE A 217      -3.689  17.027  34.423  1.00  1.62           C  
ATOM   3390  CG1 ILE A 217      -2.736  16.974  33.286  1.00  1.62           C  
ATOM   3391  CG2 ILE A 217      -5.082  16.570  33.949  1.00  1.62           C  
ATOM   3392  CD1 ILE A 217      -3.143  17.836  32.156  1.00  1.62           C  
ATOM   3393  H   ILE A 217      -2.025  19.649  35.042  1.00  1.62           H  
ATOM   3394  HA  ILE A 217      -4.005  19.092  34.179  1.00  1.62           H  
ATOM   3395  HB  ILE A 217      -3.323  16.378  35.153  1.00  1.62           H  
ATOM   3396 1HG1 ILE A 217      -1.759  17.282  33.617  1.00  1.62           H  
ATOM   3397 2HG1 ILE A 217      -2.672  15.939  32.925  1.00  1.62           H  
ATOM   3398 1HG2 ILE A 217      -5.014  15.563  33.540  1.00  1.62           H  
ATOM   3399 2HG2 ILE A 217      -5.777  16.575  34.780  1.00  1.62           H  
ATOM   3400 3HG2 ILE A 217      -5.439  17.239  33.179  1.00  1.62           H  
ATOM   3401 1HD1 ILE A 217      -2.418  17.723  31.369  1.00  1.62           H  
ATOM   3402 2HD1 ILE A 217      -4.122  17.515  31.789  1.00  1.62           H  
ATOM   3403 3HD1 ILE A 217      -3.194  18.871  32.477  1.00  1.62           H  
ATOM   3404  N   TYR A 218      -4.876  17.777  37.080  1.00  1.66           N  
ATOM   3405  CA  TYR A 218      -5.967  17.853  38.025  1.00  1.66           C  
ATOM   3406  C   TYR A 218      -6.141  19.298  38.466  1.00  1.66           C  
ATOM   3407  O   TYR A 218      -7.198  19.888  38.282  1.00  1.66           O  
ATOM   3408  CB  TYR A 218      -5.640  16.981  39.215  1.00  1.66           C  
ATOM   3409  CG  TYR A 218      -6.603  16.930  40.304  1.00  1.66           C  
ATOM   3410  CD1 TYR A 218      -7.684  16.082  40.197  1.00  1.66           C  
ATOM   3411  CD2 TYR A 218      -6.407  17.694  41.428  1.00  1.66           C  
ATOM   3412  CE1 TYR A 218      -8.564  15.992  41.227  1.00  1.66           C  
ATOM   3413  CE2 TYR A 218      -7.287  17.612  42.446  1.00  1.66           C  
ATOM   3414  CZ  TYR A 218      -8.357  16.759  42.349  1.00  1.66           C  
ATOM   3415  OH  TYR A 218      -9.214  16.668  43.352  1.00  1.66           O  
ATOM   3416  H   TYR A 218      -4.066  17.193  37.251  1.00  1.66           H  
ATOM   3417  HA  TYR A 218      -6.886  17.518  37.547  1.00  1.66           H  
ATOM   3418 1HB  TYR A 218      -5.554  15.982  38.886  1.00  1.66           H  
ATOM   3419 2HB  TYR A 218      -4.675  17.283  39.615  1.00  1.66           H  
ATOM   3420  HD1 TYR A 218      -7.822  15.479  39.297  1.00  1.66           H  
ATOM   3421  HD2 TYR A 218      -5.546  18.354  41.498  1.00  1.66           H  
ATOM   3422  HE1 TYR A 218      -9.419  15.318  41.164  1.00  1.66           H  
ATOM   3423  HE2 TYR A 218      -7.137  18.209  43.336  1.00  1.66           H  
ATOM   3424  HH  TYR A 218      -9.065  17.391  43.975  1.00  1.66           H  
ATOM   3425  N   GLY A 219      -5.071  19.905  38.969  1.00  1.67           N  
ATOM   3426  CA  GLY A 219      -5.160  21.285  39.411  1.00  1.67           C  
ATOM   3427  C   GLY A 219      -5.508  22.239  38.269  1.00  1.67           C  
ATOM   3428  O   GLY A 219      -6.491  22.987  38.336  1.00  1.67           O  
ATOM   3429  H   GLY A 219      -4.199  19.395  39.071  1.00  1.67           H  
ATOM   3430 1HA  GLY A 219      -5.912  21.361  40.196  1.00  1.67           H  
ATOM   3431 2HA  GLY A 219      -4.205  21.576  39.849  1.00  1.67           H  
ATOM   3432  N   ALA A 220      -4.681  22.214  37.223  1.00  1.65           N  
ATOM   3433  CA  ALA A 220      -4.823  23.108  36.078  1.00  1.65           C  
ATOM   3434  C   ALA A 220      -6.140  22.973  35.330  1.00  1.65           C  
ATOM   3435  O   ALA A 220      -6.740  23.979  34.946  1.00  1.65           O  
ATOM   3436  CB  ALA A 220      -3.702  22.837  35.091  1.00  1.65           C  
ATOM   3437  H   ALA A 220      -3.917  21.555  37.242  1.00  1.65           H  
ATOM   3438  HA  ALA A 220      -4.746  24.131  36.444  1.00  1.65           H  
ATOM   3439 1HB  ALA A 220      -3.790  23.531  34.258  1.00  1.65           H  
ATOM   3440 2HB  ALA A 220      -2.737  22.972  35.579  1.00  1.65           H  
ATOM   3441 3HB  ALA A 220      -3.786  21.816  34.721  1.00  1.65           H  
ATOM   3442  N   GLN A 221      -6.610  21.744  35.138  1.00  1.60           N  
ATOM   3443  CA  GLN A 221      -7.804  21.544  34.353  1.00  1.60           C  
ATOM   3444  C   GLN A 221      -9.043  21.742  35.192  1.00  1.60           C  
ATOM   3445  O   GLN A 221     -10.042  22.216  34.674  1.00  1.60           O  
ATOM   3446  CB  GLN A 221      -7.796  20.188  33.664  1.00  1.60           C  
ATOM   3447  CG  GLN A 221      -6.588  19.999  32.734  1.00  1.60           C  
ATOM   3448  CD  GLN A 221      -6.378  21.082  31.706  1.00  1.60           C  
ATOM   3449  OE1 GLN A 221      -7.298  21.738  31.241  1.00  1.60           O  
ATOM   3450  NE2 GLN A 221      -5.120  21.255  31.321  1.00  1.60           N  
ATOM   3451  H   GLN A 221      -6.132  20.935  35.497  1.00  1.60           H  
ATOM   3452  HA  GLN A 221      -7.818  22.292  33.565  1.00  1.60           H  
ATOM   3453 1HB  GLN A 221      -7.811  19.395  34.404  1.00  1.60           H  
ATOM   3454 2HB  GLN A 221      -8.698  20.082  33.062  1.00  1.60           H  
ATOM   3455 1HG  GLN A 221      -5.728  20.027  33.348  1.00  1.60           H  
ATOM   3456 2HG  GLN A 221      -6.655  19.042  32.232  1.00  1.60           H  
ATOM   3457 1HE2 GLN A 221      -4.895  21.948  30.632  1.00  1.60           H  
ATOM   3458 2HE2 GLN A 221      -4.408  20.679  31.719  1.00  1.60           H  
ATOM   3459  N   ILE A 222      -9.011  21.451  36.500  1.00  1.53           N  
ATOM   3460  CA  ILE A 222     -10.207  21.778  37.266  1.00  1.53           C  
ATOM   3461  C   ILE A 222     -10.367  23.279  37.186  1.00  1.53           C  
ATOM   3462  O   ILE A 222     -11.458  23.781  36.947  1.00  1.53           O  
ATOM   3463  CB  ILE A 222     -10.159  21.355  38.743  1.00  1.53           C  
ATOM   3464  CG1 ILE A 222     -10.207  19.846  38.901  1.00  1.53           C  
ATOM   3465  CG2 ILE A 222     -11.340  22.001  39.480  1.00  1.53           C  
ATOM   3466  CD1 ILE A 222      -9.851  19.405  40.293  1.00  1.53           C  
ATOM   3467  H   ILE A 222      -8.206  21.021  36.961  1.00  1.53           H  
ATOM   3468  HA  ILE A 222     -11.073  21.311  36.800  1.00  1.53           H  
ATOM   3469  HB  ILE A 222      -9.220  21.698  39.187  1.00  1.53           H  
ATOM   3470 1HG1 ILE A 222     -11.212  19.514  38.698  1.00  1.53           H  
ATOM   3471 2HG1 ILE A 222      -9.539  19.377  38.187  1.00  1.53           H  
ATOM   3472 1HG2 ILE A 222     -11.302  21.722  40.518  1.00  1.53           H  
ATOM   3473 2HG2 ILE A 222     -11.275  23.087  39.389  1.00  1.53           H  
ATOM   3474 3HG2 ILE A 222     -12.279  21.659  39.045  1.00  1.53           H  
ATOM   3475 1HD1 ILE A 222      -9.920  18.333  40.359  1.00  1.53           H  
ATOM   3476 2HD1 ILE A 222      -8.832  19.720  40.515  1.00  1.53           H  
ATOM   3477 3HD1 ILE A 222     -10.529  19.855  40.997  1.00  1.53           H  
ATOM   3478  N   GLY A 223      -9.264  24.009  37.361  1.00  1.46           N  
ATOM   3479  CA  GLY A 223      -9.300  25.455  37.262  1.00  1.46           C  
ATOM   3480  C   GLY A 223      -9.845  25.914  35.908  1.00  1.46           C  
ATOM   3481  O   GLY A 223     -10.816  26.675  35.834  1.00  1.46           O  
ATOM   3482  H   GLY A 223      -8.372  23.552  37.573  1.00  1.46           H  
ATOM   3483 1HA  GLY A 223      -9.907  25.864  38.068  1.00  1.46           H  
ATOM   3484 2HA  GLY A 223      -8.284  25.827  37.385  1.00  1.46           H  
ATOM   3485  N   LEU A 224      -9.230  25.443  34.823  1.00  1.39           N  
ATOM   3486  CA  LEU A 224      -9.644  25.856  33.492  1.00  1.39           C  
ATOM   3487  C   LEU A 224     -11.115  25.513  33.207  1.00  1.39           C  
ATOM   3488  O   LEU A 224     -11.872  26.368  32.739  1.00  1.39           O  
ATOM   3489  CB  LEU A 224      -8.754  25.178  32.443  1.00  1.39           C  
ATOM   3490  CG  LEU A 224      -9.043  25.547  31.015  1.00  1.39           C  
ATOM   3491  CD1 LEU A 224      -8.788  27.012  30.878  1.00  1.39           C  
ATOM   3492  CD2 LEU A 224      -8.164  24.752  30.080  1.00  1.39           C  
ATOM   3493  H   LEU A 224      -8.437  24.808  34.919  1.00  1.39           H  
ATOM   3494  HA  LEU A 224      -9.520  26.935  33.418  1.00  1.39           H  
ATOM   3495 1HB  LEU A 224      -7.709  25.415  32.654  1.00  1.39           H  
ATOM   3496 2HB  LEU A 224      -8.882  24.098  32.533  1.00  1.39           H  
ATOM   3497  HG  LEU A 224     -10.089  25.346  30.783  1.00  1.39           H  
ATOM   3498 1HD1 LEU A 224      -8.984  27.337  29.868  1.00  1.39           H  
ATOM   3499 2HD1 LEU A 224      -9.443  27.534  31.564  1.00  1.39           H  
ATOM   3500 3HD1 LEU A 224      -7.745  27.229  31.123  1.00  1.39           H  
ATOM   3501 1HD2 LEU A 224      -8.375  25.038  29.052  1.00  1.39           H  
ATOM   3502 2HD2 LEU A 224      -7.113  24.947  30.305  1.00  1.39           H  
ATOM   3503 3HD2 LEU A 224      -8.374  23.694  30.207  1.00  1.39           H  
ATOM   3504  N   GLU A 225     -11.522  24.268  33.499  1.00  1.33           N  
ATOM   3505  CA  GLU A 225     -12.885  23.805  33.239  1.00  1.33           C  
ATOM   3506  C   GLU A 225     -13.924  24.515  34.078  1.00  1.33           C  
ATOM   3507  O   GLU A 225     -14.982  24.885  33.572  1.00  1.33           O  
ATOM   3508  CB  GLU A 225     -12.985  22.299  33.512  1.00  1.33           C  
ATOM   3509  CG  GLU A 225     -12.285  21.460  32.499  1.00  1.33           C  
ATOM   3510  CD  GLU A 225     -12.957  21.572  31.213  1.00  1.33           C  
ATOM   3511  OE1 GLU A 225     -14.138  21.307  31.171  1.00  1.33           O  
ATOM   3512  OE2 GLU A 225     -12.328  21.923  30.254  1.00  1.33           O  
ATOM   3513  H   GLU A 225     -10.864  23.611  33.903  1.00  1.33           H  
ATOM   3514  HA  GLU A 225     -13.110  23.987  32.190  1.00  1.33           H  
ATOM   3515 1HB  GLU A 225     -12.560  22.077  34.492  1.00  1.33           H  
ATOM   3516 2HB  GLU A 225     -14.034  22.001  33.538  1.00  1.33           H  
ATOM   3517 1HG  GLU A 225     -11.256  21.806  32.393  1.00  1.33           H  
ATOM   3518 2HG  GLU A 225     -12.268  20.420  32.826  1.00  1.33           H  
ATOM   3519  N   LEU A 226     -13.595  24.784  35.332  1.00  1.27           N  
ATOM   3520  CA  LEU A 226     -14.490  25.459  36.247  1.00  1.27           C  
ATOM   3521  C   LEU A 226     -14.836  26.818  35.634  1.00  1.27           C  
ATOM   3522  O   LEU A 226     -16.012  27.183  35.511  1.00  1.27           O  
ATOM   3523  CB  LEU A 226     -13.763  25.514  37.599  1.00  1.27           C  
ATOM   3524  CG  LEU A 226     -14.357  26.149  38.792  1.00  1.27           C  
ATOM   3525  CD1 LEU A 226     -15.643  25.446  39.187  1.00  1.27           C  
ATOM   3526  CD2 LEU A 226     -13.339  26.016  39.903  1.00  1.27           C  
ATOM   3527  H   LEU A 226     -12.698  24.466  35.700  1.00  1.27           H  
ATOM   3528  HA  LEU A 226     -15.400  24.873  36.353  1.00  1.27           H  
ATOM   3529 1HB  LEU A 226     -13.568  24.486  37.891  1.00  1.27           H  
ATOM   3530 2HB  LEU A 226     -12.797  25.993  37.435  1.00  1.27           H  
ATOM   3531  HG  LEU A 226     -14.554  27.190  38.594  1.00  1.27           H  
ATOM   3532 1HD1 LEU A 226     -16.051  25.908  40.085  1.00  1.27           H  
ATOM   3533 2HD1 LEU A 226     -16.367  25.523  38.375  1.00  1.27           H  
ATOM   3534 3HD1 LEU A 226     -15.432  24.396  39.388  1.00  1.27           H  
ATOM   3535 1HD2 LEU A 226     -13.716  26.461  40.805  1.00  1.27           H  
ATOM   3536 2HD2 LEU A 226     -13.134  24.961  40.083  1.00  1.27           H  
ATOM   3537 3HD2 LEU A 226     -12.421  26.512  39.600  1.00  1.27           H  
ATOM   3538  N   VAL A 227     -13.809  27.537  35.174  1.00  1.22           N  
ATOM   3539  CA  VAL A 227     -14.041  28.816  34.527  1.00  1.22           C  
ATOM   3540  C   VAL A 227     -14.798  28.716  33.228  1.00  1.22           C  
ATOM   3541  O   VAL A 227     -15.737  29.479  33.000  1.00  1.22           O  
ATOM   3542  CB  VAL A 227     -12.740  29.503  34.142  1.00  1.22           C  
ATOM   3543  CG1 VAL A 227     -13.069  30.723  33.287  1.00  1.22           C  
ATOM   3544  CG2 VAL A 227     -12.001  29.907  35.328  1.00  1.22           C  
ATOM   3545  H   VAL A 227     -12.851  27.192  35.294  1.00  1.22           H  
ATOM   3546  HA  VAL A 227     -14.603  29.447  35.216  1.00  1.22           H  
ATOM   3547  HB  VAL A 227     -12.126  28.820  33.552  1.00  1.22           H  
ATOM   3548 1HG1 VAL A 227     -12.156  31.229  33.002  1.00  1.22           H  
ATOM   3549 2HG1 VAL A 227     -13.605  30.426  32.390  1.00  1.22           H  
ATOM   3550 3HG1 VAL A 227     -13.684  31.381  33.859  1.00  1.22           H  
ATOM   3551 1HG2 VAL A 227     -11.098  30.381  34.972  1.00  1.22           H  
ATOM   3552 2HG2 VAL A 227     -12.582  30.599  35.921  1.00  1.22           H  
ATOM   3553 3HG2 VAL A 227     -11.758  29.030  35.923  1.00  1.22           H  
ATOM   3554  N   GLN A 228     -14.395  27.796  32.352  1.00  1.18           N  
ATOM   3555  CA  GLN A 228     -15.041  27.734  31.056  1.00  1.18           C  
ATOM   3556  C   GLN A 228     -16.519  27.363  31.145  1.00  1.18           C  
ATOM   3557  O   GLN A 228     -17.362  27.950  30.450  1.00  1.18           O  
ATOM   3558  CB  GLN A 228     -14.291  26.781  30.122  1.00  1.18           C  
ATOM   3559  CG  GLN A 228     -12.921  27.313  29.682  1.00  1.18           C  
ATOM   3560  CD  GLN A 228     -12.179  26.363  28.778  1.00  1.18           C  
ATOM   3561  OE1 GLN A 228     -12.594  25.229  28.555  1.00  1.18           O  
ATOM   3562  NE2 GLN A 228     -11.062  26.824  28.239  1.00  1.18           N  
ATOM   3563  H   GLN A 228     -13.620  27.169  32.575  1.00  1.18           H  
ATOM   3564  HA  GLN A 228     -14.966  28.727  30.632  1.00  1.18           H  
ATOM   3565 1HB  GLN A 228     -14.130  25.829  30.638  1.00  1.18           H  
ATOM   3566 2HB  GLN A 228     -14.894  26.579  29.237  1.00  1.18           H  
ATOM   3567 1HG  GLN A 228     -13.062  28.238  29.142  1.00  1.18           H  
ATOM   3568 2HG  GLN A 228     -12.314  27.494  30.566  1.00  1.18           H  
ATOM   3569 1HE2 GLN A 228     -10.519  26.241  27.633  1.00  1.18           H  
ATOM   3570 2HE2 GLN A 228     -10.752  27.756  28.444  1.00  1.18           H  
ATOM   3571  N   ASP A 229     -16.870  26.454  32.050  1.00  1.15           N  
ATOM   3572  CA  ASP A 229     -18.272  26.094  32.182  1.00  1.15           C  
ATOM   3573  C   ASP A 229     -19.097  27.333  32.557  1.00  1.15           C  
ATOM   3574  O   ASP A 229     -20.232  27.481  32.110  1.00  1.15           O  
ATOM   3575  CB  ASP A 229     -18.455  24.956  33.184  1.00  1.15           C  
ATOM   3576  CG  ASP A 229     -17.968  23.574  32.637  1.00  1.15           C  
ATOM   3577  OD1 ASP A 229     -17.710  23.445  31.429  1.00  1.15           O  
ATOM   3578  OD2 ASP A 229     -17.932  22.639  33.413  1.00  1.15           O  
ATOM   3579  H   ASP A 229     -16.164  25.986  32.623  1.00  1.15           H  
ATOM   3580  HA  ASP A 229     -18.626  25.736  31.215  1.00  1.15           H  
ATOM   3581 1HB  ASP A 229     -17.876  25.189  34.088  1.00  1.15           H  
ATOM   3582 2HB  ASP A 229     -19.502  24.884  33.473  1.00  1.15           H  
ATOM   3583  N   ILE A 230     -18.516  28.255  33.333  1.00  1.15           N  
ATOM   3584  CA  ILE A 230     -19.219  29.484  33.689  1.00  1.15           C  
ATOM   3585  C   ILE A 230     -19.175  30.574  32.618  1.00  1.15           C  
ATOM   3586  O   ILE A 230     -20.188  31.214  32.333  1.00  1.15           O  
ATOM   3587  CB  ILE A 230     -18.655  30.051  34.985  1.00  1.15           C  
ATOM   3588  CG1 ILE A 230     -18.855  29.066  36.025  1.00  1.15           C  
ATOM   3589  CG2 ILE A 230     -19.254  31.376  35.344  1.00  1.15           C  
ATOM   3590  CD1 ILE A 230     -20.243  28.660  36.162  1.00  1.15           C  
ATOM   3591  H   ILE A 230     -17.581  28.082  33.720  1.00  1.15           H  
ATOM   3592  HA  ILE A 230     -20.265  29.233  33.856  1.00  1.15           H  
ATOM   3593  HB  ILE A 230     -17.575  30.173  34.871  1.00  1.15           H  
ATOM   3594 1HG1 ILE A 230     -18.239  28.193  35.831  1.00  1.15           H  
ATOM   3595 2HG1 ILE A 230     -18.575  29.497  36.938  1.00  1.15           H  
ATOM   3596 1HG2 ILE A 230     -18.784  31.699  36.262  1.00  1.15           H  
ATOM   3597 2HG2 ILE A 230     -19.054  32.100  34.554  1.00  1.15           H  
ATOM   3598 3HG2 ILE A 230     -20.331  31.278  35.485  1.00  1.15           H  
ATOM   3599 1HD1 ILE A 230     -20.329  27.939  36.965  1.00  1.15           H  
ATOM   3600 2HD1 ILE A 230     -20.860  29.513  36.375  1.00  1.15           H  
ATOM   3601 3HD1 ILE A 230     -20.566  28.203  35.232  1.00  1.15           H  
ATOM   3602  N   LEU A 231     -18.006  30.816  32.045  1.00  1.18           N  
ATOM   3603  CA  LEU A 231     -17.859  31.863  31.047  1.00  1.18           C  
ATOM   3604  C   LEU A 231     -18.553  31.523  29.729  1.00  1.18           C  
ATOM   3605  O   LEU A 231     -19.231  32.370  29.153  1.00  1.18           O  
ATOM   3606  CB  LEU A 231     -16.372  32.160  30.800  1.00  1.18           C  
ATOM   3607  CG  LEU A 231     -16.070  33.259  29.761  1.00  1.18           C  
ATOM   3608  CD1 LEU A 231     -16.735  34.555  30.180  1.00  1.18           C  
ATOM   3609  CD2 LEU A 231     -14.574  33.474  29.677  1.00  1.18           C  
ATOM   3610  H   LEU A 231     -17.204  30.258  32.315  1.00  1.18           H  
ATOM   3611  HA  LEU A 231     -18.316  32.764  31.437  1.00  1.18           H  
ATOM   3612 1HB  LEU A 231     -15.919  32.448  31.727  1.00  1.18           H  
ATOM   3613 2HB  LEU A 231     -15.894  31.242  30.470  1.00  1.18           H  
ATOM   3614  HG  LEU A 231     -16.456  32.961  28.786  1.00  1.18           H  
ATOM   3615 1HD1 LEU A 231     -16.511  35.326  29.445  1.00  1.18           H  
ATOM   3616 2HD1 LEU A 231     -17.812  34.407  30.234  1.00  1.18           H  
ATOM   3617 3HD1 LEU A 231     -16.360  34.868  31.151  1.00  1.18           H  
ATOM   3618 1HD2 LEU A 231     -14.370  34.253  28.946  1.00  1.18           H  
ATOM   3619 2HD2 LEU A 231     -14.193  33.780  30.654  1.00  1.18           H  
ATOM   3620 3HD2 LEU A 231     -14.083  32.562  29.378  1.00  1.18           H  
ATOM   3621  N   PHE A 232     -18.372  30.298  29.237  1.00  1.23           N  
ATOM   3622  CA  PHE A 232     -18.932  29.898  27.950  1.00  1.23           C  
ATOM   3623  C   PHE A 232     -20.325  29.309  28.095  1.00  1.23           C  
ATOM   3624  O   PHE A 232     -21.220  29.640  27.307  1.00  1.23           O  
ATOM   3625  CB  PHE A 232     -17.974  28.915  27.300  1.00  1.23           C  
ATOM   3626  CG  PHE A 232     -16.753  29.620  26.999  1.00  1.23           C  
ATOM   3627  CD1 PHE A 232     -15.794  29.650  27.934  1.00  1.23           C  
ATOM   3628  CD2 PHE A 232     -16.563  30.272  25.839  1.00  1.23           C  
ATOM   3629  CE1 PHE A 232     -14.648  30.330  27.763  1.00  1.23           C  
ATOM   3630  CE2 PHE A 232     -15.422  30.966  25.640  1.00  1.23           C  
ATOM   3631  CZ  PHE A 232     -14.456  31.002  26.629  1.00  1.23           C  
ATOM   3632  H   PHE A 232     -17.833  29.613  29.759  1.00  1.23           H  
ATOM   3633  HA  PHE A 232     -18.999  30.782  27.318  1.00  1.23           H  
ATOM   3634 1HB  PHE A 232     -17.752  28.098  27.981  1.00  1.23           H  
ATOM   3635 2HB  PHE A 232     -18.385  28.495  26.399  1.00  1.23           H  
ATOM   3636  HD1 PHE A 232     -15.984  29.127  28.831  1.00  1.23           H  
ATOM   3637  HD2 PHE A 232     -17.332  30.254  25.074  1.00  1.23           H  
ATOM   3638  HE1 PHE A 232     -13.892  30.345  28.546  1.00  1.23           H  
ATOM   3639  HE2 PHE A 232     -15.288  31.494  24.703  1.00  1.23           H  
ATOM   3640  HZ  PHE A 232     -13.546  31.551  26.502  1.00  1.23           H  
ATOM   3641  N   GLY A 233     -20.500  28.472  29.123  1.00  1.29           N  
ATOM   3642  CA  GLY A 233     -21.770  27.801  29.404  1.00  1.29           C  
ATOM   3643  C   GLY A 233     -21.756  26.314  29.044  1.00  1.29           C  
ATOM   3644  O   GLY A 233     -21.034  25.887  28.142  1.00  1.29           O  
ATOM   3645  H   GLY A 233     -19.695  28.275  29.723  1.00  1.29           H  
ATOM   3646 1HA  GLY A 233     -22.000  27.912  30.464  1.00  1.29           H  
ATOM   3647 2HA  GLY A 233     -22.570  28.302  28.865  1.00  1.29           H  
ATOM   3648  N   THR A 234     -22.590  25.532  29.746  1.00  1.35           N  
ATOM   3649  CA  THR A 234     -22.686  24.079  29.545  1.00  1.35           C  
ATOM   3650  C   THR A 234     -23.162  23.662  28.162  1.00  1.35           C  
ATOM   3651  O   THR A 234     -22.696  22.664  27.619  1.00  1.35           O  
ATOM   3652  CB  THR A 234     -23.631  23.420  30.568  1.00  1.35           C  
ATOM   3653  OG1 THR A 234     -23.123  23.596  31.900  1.00  1.35           O  
ATOM   3654  CG2 THR A 234     -23.783  21.913  30.251  1.00  1.35           C  
ATOM   3655  H   THR A 234     -23.159  25.962  30.462  1.00  1.35           H  
ATOM   3656  HA  THR A 234     -21.689  23.660  29.685  1.00  1.35           H  
ATOM   3657  HB  THR A 234     -24.613  23.886  30.506  1.00  1.35           H  
ATOM   3658  HG1 THR A 234     -23.613  23.008  32.528  1.00  1.35           H  
ATOM   3659 1HG2 THR A 234     -24.462  21.462  30.973  1.00  1.35           H  
ATOM   3660 2HG2 THR A 234     -24.188  21.793  29.246  1.00  1.35           H  
ATOM   3661 3HG2 THR A 234     -22.827  21.421  30.305  1.00  1.35           H  
ATOM   3662  N   GLY A 235     -24.164  24.358  27.634  1.00  1.41           N  
ATOM   3663  CA  GLY A 235     -24.719  23.988  26.337  1.00  1.41           C  
ATOM   3664  C   GLY A 235     -25.248  22.562  26.382  1.00  1.41           C  
ATOM   3665  O   GLY A 235     -26.031  22.208  27.266  1.00  1.41           O  
ATOM   3666  H   GLY A 235     -24.520  25.159  28.127  1.00  1.41           H  
ATOM   3667 1HA  GLY A 235     -25.525  24.670  26.074  1.00  1.41           H  
ATOM   3668 2HA  GLY A 235     -23.955  24.078  25.566  1.00  1.41           H  
ATOM   3669  N   MET A 236     -24.797  21.750  25.434  1.00  1.46           N  
ATOM   3670  CA  MET A 236     -25.189  20.351  25.303  1.00  1.46           C  
ATOM   3671  C   MET A 236     -24.379  19.736  24.161  1.00  1.46           C  
ATOM   3672  O   MET A 236     -23.950  20.470  23.276  1.00  1.46           O  
ATOM   3673  CB  MET A 236     -26.693  20.277  25.030  1.00  1.46           C  
ATOM   3674  CG  MET A 236     -27.106  20.953  23.738  1.00  1.46           C  
ATOM   3675  SD  MET A 236     -28.860  21.233  23.637  1.00  1.46           S  
ATOM   3676  CE  MET A 236     -28.971  22.538  24.857  1.00  1.46           C  
ATOM   3677  H   MET A 236     -24.147  22.137  24.767  1.00  1.46           H  
ATOM   3678  HA  MET A 236     -24.953  19.860  26.240  1.00  1.46           H  
ATOM   3679 1HB  MET A 236     -27.005  19.245  24.954  1.00  1.46           H  
ATOM   3680 2HB  MET A 236     -27.262  20.713  25.842  1.00  1.46           H  
ATOM   3681 1HG  MET A 236     -26.606  21.912  23.659  1.00  1.46           H  
ATOM   3682 2HG  MET A 236     -26.803  20.333  22.886  1.00  1.46           H  
ATOM   3683 1HE  MET A 236     -30.004  22.861  24.955  1.00  1.46           H  
ATOM   3684 2HE  MET A 236     -28.614  22.167  25.821  1.00  1.46           H  
ATOM   3685 3HE  MET A 236     -28.352  23.383  24.548  1.00  1.46           H  
ATOM   3686  N   PRO A 237     -24.169  18.413  24.098  1.00  1.51           N  
ATOM   3687  CA  PRO A 237     -23.419  17.772  23.033  1.00  1.51           C  
ATOM   3688  C   PRO A 237     -24.054  18.123  21.702  1.00  1.51           C  
ATOM   3689  O   PRO A 237     -25.287  18.151  21.607  1.00  1.51           O  
ATOM   3690  CB  PRO A 237     -23.550  16.289  23.357  1.00  1.51           C  
ATOM   3691  CG  PRO A 237     -23.860  16.233  24.829  1.00  1.51           C  
ATOM   3692  CD  PRO A 237     -24.744  17.458  25.071  1.00  1.51           C  
ATOM   3693  HA  PRO A 237     -22.358  18.109  23.070  1.00  1.51           H  
ATOM   3694 1HB  PRO A 237     -24.318  15.827  22.716  1.00  1.51           H  
ATOM   3695 2HB  PRO A 237     -22.603  15.804  23.138  1.00  1.51           H  
ATOM   3696 1HG  PRO A 237     -24.356  15.283  25.078  1.00  1.51           H  
ATOM   3697 2HG  PRO A 237     -22.912  16.246  25.386  1.00  1.51           H  
ATOM   3698 1HD  PRO A 237     -25.782  17.222  24.802  1.00  1.51           H  
ATOM   3699 2HD  PRO A 237     -24.659  17.775  26.094  1.00  1.51           H  
ATOM   3700  N   HIS A 238     -23.246  18.330  20.673  1.00  1.58           N  
ATOM   3701  CA  HIS A 238     -23.763  18.685  19.359  1.00  1.58           C  
ATOM   3702  C   HIS A 238     -23.515  17.605  18.327  1.00  1.58           C  
ATOM   3703  O   HIS A 238     -22.394  17.101  18.204  1.00  1.58           O  
ATOM   3704  CB  HIS A 238     -23.130  19.984  18.859  1.00  1.58           C  
ATOM   3705  CG  HIS A 238     -23.651  20.406  17.515  1.00  1.58           C  
ATOM   3706  ND1 HIS A 238     -24.924  20.881  17.346  1.00  1.58           N  
ATOM   3707  CD2 HIS A 238     -23.075  20.426  16.284  1.00  1.58           C  
ATOM   3708  CE1 HIS A 238     -25.116  21.181  16.070  1.00  1.58           C  
ATOM   3709  NE2 HIS A 238     -24.006  20.920  15.406  1.00  1.58           N  
ATOM   3710  H   HIS A 238     -22.239  18.279  20.816  1.00  1.58           H  
ATOM   3711  HA  HIS A 238     -24.839  18.844  19.423  1.00  1.58           H  
ATOM   3712 1HB  HIS A 238     -23.322  20.785  19.566  1.00  1.58           H  
ATOM   3713 2HB  HIS A 238     -22.048  19.862  18.792  1.00  1.58           H  
ATOM   3714  HD1 HIS A 238     -25.608  20.979  18.101  1.00  1.58           H  
ATOM   3715  HD2 HIS A 238     -22.090  20.145  15.921  1.00  1.58           H  
ATOM   3716  HE1 HIS A 238     -26.072  21.577  15.735  1.00  1.58           H  
ATOM   3717  N   GLU A 239     -24.559  17.231  17.583  1.00  1.68           N  
ATOM   3718  CA  GLU A 239     -24.380  16.223  16.546  1.00  1.68           C  
ATOM   3719  C   GLU A 239     -23.902  16.898  15.263  1.00  1.68           C  
ATOM   3720  O   GLU A 239     -24.667  17.542  14.545  1.00  1.68           O  
ATOM   3721  CB  GLU A 239     -25.663  15.427  16.318  1.00  1.68           C  
ATOM   3722  CG  GLU A 239     -25.506  14.249  15.352  1.00  1.68           C  
ATOM   3723  CD  GLU A 239     -26.786  13.462  15.159  1.00  1.68           C  
ATOM   3724  OE1 GLU A 239     -27.827  13.947  15.533  1.00  1.68           O  
ATOM   3725  OE2 GLU A 239     -26.711  12.348  14.691  1.00  1.68           O  
ATOM   3726  H   GLU A 239     -25.461  17.662  17.727  1.00  1.68           H  
ATOM   3727  HA  GLU A 239     -23.603  15.539  16.855  1.00  1.68           H  
ATOM   3728 1HB  GLU A 239     -26.024  15.036  17.270  1.00  1.68           H  
ATOM   3729 2HB  GLU A 239     -26.433  16.088  15.921  1.00  1.68           H  
ATOM   3730 1HG  GLU A 239     -25.180  14.633  14.383  1.00  1.68           H  
ATOM   3731 2HG  GLU A 239     -24.724  13.587  15.725  1.00  1.68           H  
ATOM   3732  N   MET A 240     -22.607  16.773  15.033  1.00  1.82           N  
ATOM   3733  CA  MET A 240     -21.868  17.404  13.957  1.00  1.82           C  
ATOM   3734  C   MET A 240     -21.773  16.519  12.736  1.00  1.82           C  
ATOM   3735  O   MET A 240     -21.464  15.340  12.848  1.00  1.82           O  
ATOM   3736  CB  MET A 240     -20.459  17.729  14.458  1.00  1.82           C  
ATOM   3737  CG  MET A 240     -19.555  18.349  13.446  1.00  1.82           C  
ATOM   3738  SD  MET A 240     -20.027  19.964  12.936  1.00  1.82           S  
ATOM   3739  CE  MET A 240     -19.310  19.858  11.306  1.00  1.82           C  
ATOM   3740  H   MET A 240     -22.090  16.179  15.671  1.00  1.82           H  
ATOM   3741  HA  MET A 240     -22.383  18.321  13.674  1.00  1.82           H  
ATOM   3742 1HB  MET A 240     -20.515  18.396  15.317  1.00  1.82           H  
ATOM   3743 2HB  MET A 240     -19.984  16.807  14.798  1.00  1.82           H  
ATOM   3744 1HG  MET A 240     -18.560  18.405  13.861  1.00  1.82           H  
ATOM   3745 2HG  MET A 240     -19.509  17.719  12.567  1.00  1.82           H  
ATOM   3746 1HE  MET A 240     -19.464  20.774  10.752  1.00  1.82           H  
ATOM   3747 2HE  MET A 240     -18.260  19.648  11.388  1.00  1.82           H  
ATOM   3748 3HE  MET A 240     -19.778  19.063  10.779  1.00  1.82           H  
ATOM   3749  N   ASP A 241     -22.027  17.076  11.558  1.00  2.00           N  
ATOM   3750  CA  ASP A 241     -21.880  16.312  10.320  1.00  2.00           C  
ATOM   3751  C   ASP A 241     -20.443  16.518   9.834  1.00  2.00           C  
ATOM   3752  O   ASP A 241     -20.176  17.440   9.062  1.00  2.00           O  
ATOM   3753  CB  ASP A 241     -22.905  16.778   9.282  1.00  2.00           C  
ATOM   3754  CG  ASP A 241     -23.015  15.885   8.043  1.00  2.00           C  
ATOM   3755  OD1 ASP A 241     -22.307  14.921   7.951  1.00  2.00           O  
ATOM   3756  OD2 ASP A 241     -23.839  16.185   7.207  1.00  2.00           O  
ATOM   3757  H   ASP A 241     -22.304  18.048  11.521  1.00  2.00           H  
ATOM   3758  HA  ASP A 241     -22.028  15.253  10.517  1.00  2.00           H  
ATOM   3759 1HB  ASP A 241     -23.886  16.839   9.751  1.00  2.00           H  
ATOM   3760 2HB  ASP A 241     -22.641  17.784   8.952  1.00  2.00           H  
ATOM   3761  N   VAL A 242     -19.505  15.744  10.369  1.00  2.20           N  
ATOM   3762  CA  VAL A 242     -18.093  16.002  10.125  1.00  2.20           C  
ATOM   3763  C   VAL A 242     -17.823  15.821   8.641  1.00  2.20           C  
ATOM   3764  O   VAL A 242     -18.256  14.841   8.024  1.00  2.20           O  
ATOM   3765  CB  VAL A 242     -17.207  15.091  10.989  1.00  2.20           C  
ATOM   3766  CG1 VAL A 242     -15.718  15.295  10.633  1.00  2.20           C  
ATOM   3767  CG2 VAL A 242     -17.494  15.399  12.473  1.00  2.20           C  
ATOM   3768  H   VAL A 242     -19.778  14.943  10.940  1.00  2.20           H  
ATOM   3769  HA  VAL A 242     -17.874  17.037  10.396  1.00  2.20           H  
ATOM   3770  HB  VAL A 242     -17.455  14.046  10.783  1.00  2.20           H  
ATOM   3771 1HG1 VAL A 242     -15.105  14.638  11.246  1.00  2.20           H  
ATOM   3772 2HG1 VAL A 242     -15.555  15.060   9.581  1.00  2.20           H  
ATOM   3773 3HG1 VAL A 242     -15.430  16.337  10.820  1.00  2.20           H  
ATOM   3774 1HG2 VAL A 242     -16.890  14.751  13.107  1.00  2.20           H  
ATOM   3775 2HG2 VAL A 242     -17.248  16.439  12.678  1.00  2.20           H  
ATOM   3776 3HG2 VAL A 242     -18.557  15.225  12.678  1.00  2.20           H  
ATOM   3777  N   ASP A 243     -17.142  16.801   8.061  1.00  2.37           N  
ATOM   3778  CA  ASP A 243     -16.928  16.843   6.630  1.00  2.37           C  
ATOM   3779  C   ASP A 243     -15.602  17.491   6.216  1.00  2.37           C  
ATOM   3780  O   ASP A 243     -15.304  18.624   6.589  1.00  2.37           O  
ATOM   3781  CB  ASP A 243     -18.134  17.579   6.007  1.00  2.37           C  
ATOM   3782  CG  ASP A 243     -18.179  17.652   4.473  1.00  2.37           C  
ATOM   3783  OD1 ASP A 243     -17.199  17.366   3.863  1.00  2.37           O  
ATOM   3784  OD2 ASP A 243     -19.211  18.003   3.937  1.00  2.37           O  
ATOM   3785  H   ASP A 243     -16.795  17.559   8.632  1.00  2.37           H  
ATOM   3786  HA  ASP A 243     -16.925  15.819   6.259  1.00  2.37           H  
ATOM   3787 1HB  ASP A 243     -19.054  17.075   6.336  1.00  2.37           H  
ATOM   3788 2HB  ASP A 243     -18.182  18.579   6.413  1.00  2.37           H  
ATOM   3789  N   LEU A 244     -14.758  16.726   5.535  1.00  2.51           N  
ATOM   3790  CA  LEU A 244     -13.508  17.259   5.009  1.00  2.51           C  
ATOM   3791  C   LEU A 244     -13.719  17.402   3.501  1.00  2.51           C  
ATOM   3792  O   LEU A 244     -13.720  16.414   2.776  1.00  2.51           O  
ATOM   3793  CB  LEU A 244     -12.324  16.329   5.286  1.00  2.51           C  
ATOM   3794  CG  LEU A 244     -12.061  15.962   6.759  1.00  2.51           C  
ATOM   3795  CD1 LEU A 244     -10.880  14.995   6.803  1.00  2.51           C  
ATOM   3796  CD2 LEU A 244     -11.787  17.232   7.595  1.00  2.51           C  
ATOM   3797  H   LEU A 244     -15.040  15.784   5.297  1.00  2.51           H  
ATOM   3798  HA  LEU A 244     -13.312  18.244   5.436  1.00  2.51           H  
ATOM   3799 1HB  LEU A 244     -12.485  15.400   4.739  1.00  2.51           H  
ATOM   3800 2HB  LEU A 244     -11.418  16.800   4.895  1.00  2.51           H  
ATOM   3801  HG  LEU A 244     -12.935  15.448   7.163  1.00  2.51           H  
ATOM   3802 1HD1 LEU A 244     -10.695  14.696   7.832  1.00  2.51           H  
ATOM   3803 2HD1 LEU A 244     -11.110  14.113   6.212  1.00  2.51           H  
ATOM   3804 3HD1 LEU A 244      -9.992  15.480   6.396  1.00  2.51           H  
ATOM   3805 1HD2 LEU A 244     -11.608  16.955   8.637  1.00  2.51           H  
ATOM   3806 2HD2 LEU A 244     -10.907  17.751   7.201  1.00  2.51           H  
ATOM   3807 3HD2 LEU A 244     -12.650  17.899   7.547  1.00  2.51           H  
ATOM   3808  N   GLY A 245     -13.892  18.629   3.038  1.00  2.57           N  
ATOM   3809  CA  GLY A 245     -14.253  18.903   1.658  1.00  2.57           C  
ATOM   3810  C   GLY A 245     -15.260  20.032   1.687  1.00  2.57           C  
ATOM   3811  O   GLY A 245     -15.791  20.478   0.670  1.00  2.57           O  
ATOM   3812  H   GLY A 245     -13.856  19.412   3.676  1.00  2.57           H  
ATOM   3813 1HA  GLY A 245     -13.372  19.192   1.093  1.00  2.57           H  
ATOM   3814 2HA  GLY A 245     -14.693  18.016   1.202  1.00  2.57           H  
ATOM   3815  N   ILE A 246     -15.479  20.514   2.891  1.00  2.53           N  
ATOM   3816  CA  ILE A 246     -16.374  21.627   3.137  1.00  2.53           C  
ATOM   3817  C   ILE A 246     -15.997  22.881   2.385  1.00  2.53           C  
ATOM   3818  O   ILE A 246     -14.902  23.004   1.836  1.00  2.53           O  
ATOM   3819  CB  ILE A 246     -16.449  21.971   4.619  1.00  2.53           C  
ATOM   3820  CG1 ILE A 246     -15.088  22.269   5.090  1.00  2.53           C  
ATOM   3821  CG2 ILE A 246     -17.062  20.893   5.345  1.00  2.53           C  
ATOM   3822  CD1 ILE A 246     -15.030  22.895   6.401  1.00  2.53           C  
ATOM   3823  H   ILE A 246     -15.012  20.063   3.666  1.00  2.53           H  
ATOM   3824  HA  ILE A 246     -17.373  21.326   2.819  1.00  2.53           H  
ATOM   3825  HB  ILE A 246     -17.036  22.877   4.766  1.00  2.53           H  
ATOM   3826 1HG1 ILE A 246     -14.535  21.331   5.138  1.00  2.53           H  
ATOM   3827 2HG1 ILE A 246     -14.624  22.903   4.375  1.00  2.53           H  
ATOM   3828 1HG2 ILE A 246     -17.107  21.121   6.412  1.00  2.53           H  
ATOM   3829 2HG2 ILE A 246     -18.068  20.720   4.967  1.00  2.53           H  
ATOM   3830 3HG2 ILE A 246     -16.475  20.025   5.178  1.00  2.53           H  
ATOM   3831 1HD1 ILE A 246     -14.002  23.086   6.675  1.00  2.53           H  
ATOM   3832 2HD1 ILE A 246     -15.562  23.825   6.339  1.00  2.53           H  
ATOM   3833 3HD1 ILE A 246     -15.494  22.247   7.140  1.00  2.53           H  
ATOM   3834  N   PHE A 247     -16.952  23.802   2.392  1.00  2.37           N  
ATOM   3835  CA  PHE A 247     -16.919  25.123   1.777  1.00  2.37           C  
ATOM   3836  C   PHE A 247     -17.125  25.198   0.269  1.00  2.37           C  
ATOM   3837  O   PHE A 247     -17.110  26.299  -0.277  1.00  2.37           O  
ATOM   3838  CB  PHE A 247     -15.577  25.804   1.983  1.00  2.37           C  
ATOM   3839  CG  PHE A 247     -15.018  26.020   3.395  1.00  2.37           C  
ATOM   3840  CD1 PHE A 247     -13.846  25.402   3.807  1.00  2.37           C  
ATOM   3841  CD2 PHE A 247     -15.610  26.894   4.249  1.00  2.37           C  
ATOM   3842  CE1 PHE A 247     -13.313  25.652   5.051  1.00  2.37           C  
ATOM   3843  CE2 PHE A 247     -15.076  27.164   5.480  1.00  2.37           C  
ATOM   3844  CZ  PHE A 247     -13.933  26.546   5.890  1.00  2.37           C  
ATOM   3845  H   PHE A 247     -17.806  23.558   2.870  1.00  2.37           H  
ATOM   3846  HA  PHE A 247     -17.697  25.720   2.247  1.00  2.37           H  
ATOM   3847 1HB  PHE A 247     -14.810  25.326   1.382  1.00  2.37           H  
ATOM   3848 2HB  PHE A 247     -15.709  26.767   1.544  1.00  2.37           H  
ATOM   3849  HD1 PHE A 247     -13.349  24.714   3.129  1.00  2.37           H  
ATOM   3850  HD2 PHE A 247     -16.500  27.393   3.927  1.00  2.37           H  
ATOM   3851  HE1 PHE A 247     -12.403  25.152   5.355  1.00  2.37           H  
ATOM   3852  HE2 PHE A 247     -15.564  27.880   6.132  1.00  2.37           H  
ATOM   3853  HZ  PHE A 247     -13.522  26.771   6.872  1.00  2.37           H  
ATOM   3854  N   ASP A 248     -17.369  24.084  -0.403  1.00  2.11           N  
ATOM   3855  CA  ASP A 248     -17.647  24.128  -1.839  1.00  2.11           C  
ATOM   3856  C   ASP A 248     -16.638  25.018  -2.595  1.00  2.11           C  
ATOM   3857  O   ASP A 248     -15.444  24.707  -2.662  1.00  2.11           O  
ATOM   3858  CB  ASP A 248     -19.080  24.637  -2.068  1.00  2.11           C  
ATOM   3859  CG  ASP A 248     -20.160  23.712  -1.478  1.00  2.11           C  
ATOM   3860  OD1 ASP A 248     -20.019  22.515  -1.554  1.00  2.11           O  
ATOM   3861  OD2 ASP A 248     -21.116  24.233  -0.951  1.00  2.11           O  
ATOM   3862  H   ASP A 248     -17.348  23.194   0.078  1.00  2.11           H  
ATOM   3863  HA  ASP A 248     -17.571  23.116  -2.236  1.00  2.11           H  
ATOM   3864 1HB  ASP A 248     -19.201  25.625  -1.626  1.00  2.11           H  
ATOM   3865 2HB  ASP A 248     -19.269  24.722  -3.140  1.00  2.11           H  
ATOM   3866  N   ALA A 249     -17.141  26.091  -3.215  1.00  1.81           N  
ATOM   3867  CA  ALA A 249     -16.348  27.031  -3.998  1.00  1.81           C  
ATOM   3868  C   ALA A 249     -17.099  28.362  -4.084  1.00  1.81           C  
ATOM   3869  O   ALA A 249     -18.322  28.379  -3.985  1.00  1.81           O  
ATOM   3870  CB  ALA A 249     -16.065  26.469  -5.381  1.00  1.81           C  
ATOM   3871  H   ALA A 249     -18.122  26.284  -3.115  1.00  1.81           H  
ATOM   3872  HA  ALA A 249     -15.406  27.207  -3.477  1.00  1.81           H  
ATOM   3873 1HB  ALA A 249     -15.467  27.179  -5.949  1.00  1.81           H  
ATOM   3874 2HB  ALA A 249     -15.521  25.528  -5.283  1.00  1.81           H  
ATOM   3875 3HB  ALA A 249     -17.007  26.295  -5.896  1.00  1.81           H  
ATOM   3876  N   ASP A 250     -16.372  29.457  -4.349  1.00  1.51           N  
ATOM   3877  CA  ASP A 250     -16.936  30.820  -4.486  1.00  1.51           C  
ATOM   3878  C   ASP A 250     -17.475  31.395  -3.154  1.00  1.51           C  
ATOM   3879  O   ASP A 250     -18.373  32.247  -3.138  1.00  1.51           O  
ATOM   3880  CB  ASP A 250     -18.078  30.797  -5.514  1.00  1.51           C  
ATOM   3881  CG  ASP A 250     -18.374  32.131  -6.204  1.00  1.51           C  
ATOM   3882  OD1 ASP A 250     -17.469  32.890  -6.430  1.00  1.51           O  
ATOM   3883  OD2 ASP A 250     -19.539  32.344  -6.543  1.00  1.51           O  
ATOM   3884  H   ASP A 250     -15.371  29.351  -4.446  1.00  1.51           H  
ATOM   3885  HA  ASP A 250     -16.145  31.478  -4.848  1.00  1.51           H  
ATOM   3886 1HB  ASP A 250     -17.866  30.048  -6.279  1.00  1.51           H  
ATOM   3887 2HB  ASP A 250     -18.995  30.489  -5.008  1.00  1.51           H  
ATOM   3888  N   TYR A 251     -16.838  30.982  -2.062  1.00  1.26           N  
ATOM   3889  CA  TYR A 251     -17.096  31.446  -0.696  1.00  1.26           C  
ATOM   3890  C   TYR A 251     -15.779  31.840  -0.048  1.00  1.26           C  
ATOM   3891  O   TYR A 251     -14.722  31.424  -0.523  1.00  1.26           O  
ATOM   3892  CB  TYR A 251     -17.757  30.361   0.165  1.00  1.26           C  
ATOM   3893  CG  TYR A 251     -19.108  29.901  -0.283  1.00  1.26           C  
ATOM   3894  CD1 TYR A 251     -19.242  28.830  -1.122  1.00  1.26           C  
ATOM   3895  CD2 TYR A 251     -20.213  30.566   0.165  1.00  1.26           C  
ATOM   3896  CE1 TYR A 251     -20.497  28.421  -1.525  1.00  1.26           C  
ATOM   3897  CE2 TYR A 251     -21.477  30.169  -0.220  1.00  1.26           C  
ATOM   3898  CZ  TYR A 251     -21.623  29.098  -1.070  1.00  1.26           C  
ATOM   3899  OH  TYR A 251     -22.881  28.687  -1.466  1.00  1.26           O  
ATOM   3900  H   TYR A 251     -16.127  30.276  -2.184  1.00  1.26           H  
ATOM   3901  HA  TYR A 251     -17.735  32.327  -0.727  1.00  1.26           H  
ATOM   3902 1HB  TYR A 251     -17.103  29.485   0.204  1.00  1.26           H  
ATOM   3903 2HB  TYR A 251     -17.852  30.730   1.190  1.00  1.26           H  
ATOM   3904  HD1 TYR A 251     -18.355  28.300  -1.468  1.00  1.26           H  
ATOM   3905  HD2 TYR A 251     -20.080  31.408   0.826  1.00  1.26           H  
ATOM   3906  HE1 TYR A 251     -20.599  27.566  -2.196  1.00  1.26           H  
ATOM   3907  HE2 TYR A 251     -22.352  30.709   0.149  1.00  1.26           H  
ATOM   3908  HH  TYR A 251     -22.796  27.977  -2.112  1.00  1.26           H  
ATOM   3909  N   ILE A 252     -15.838  32.619   1.035  1.00  1.08           N  
ATOM   3910  CA  ILE A 252     -14.610  32.909   1.775  1.00  1.08           C  
ATOM   3911  C   ILE A 252     -14.498  31.960   2.935  1.00  1.08           C  
ATOM   3912  O   ILE A 252     -15.385  31.870   3.792  1.00  1.08           O  
ATOM   3913  CB  ILE A 252     -14.546  34.325   2.275  1.00  1.08           C  
ATOM   3914  CG1 ILE A 252     -14.591  35.203   1.148  1.00  1.08           C  
ATOM   3915  CG2 ILE A 252     -13.284  34.545   3.044  1.00  1.08           C  
ATOM   3916  CD1 ILE A 252     -14.715  36.571   1.513  1.00  1.08           C  
ATOM   3917  H   ILE A 252     -16.739  32.967   1.371  1.00  1.08           H  
ATOM   3918  HA  ILE A 252     -13.752  32.745   1.120  1.00  1.08           H  
ATOM   3919  HB  ILE A 252     -15.403  34.536   2.892  1.00  1.08           H  
ATOM   3920 1HG1 ILE A 252     -13.706  35.074   0.603  1.00  1.08           H  
ATOM   3921 2HG1 ILE A 252     -15.409  34.916   0.530  1.00  1.08           H  
ATOM   3922 1HG2 ILE A 252     -13.239  35.577   3.391  1.00  1.08           H  
ATOM   3923 2HG2 ILE A 252     -13.258  33.872   3.900  1.00  1.08           H  
ATOM   3924 3HG2 ILE A 252     -12.425  34.339   2.394  1.00  1.08           H  
ATOM   3925 1HD1 ILE A 252     -14.732  37.204   0.620  1.00  1.08           H  
ATOM   3926 2HD1 ILE A 252     -15.605  36.696   2.068  1.00  1.08           H  
ATOM   3927 3HD1 ILE A 252     -13.879  36.819   2.129  1.00  1.08           H  
ATOM   3928  N   ASN A 253     -13.419  31.201   2.919  1.00  0.98           N  
ATOM   3929  CA  ASN A 253     -13.275  30.093   3.841  1.00  0.98           C  
ATOM   3930  C   ASN A 253     -12.264  30.286   4.958  1.00  0.98           C  
ATOM   3931  O   ASN A 253     -11.047  30.337   4.704  1.00  0.98           O  
ATOM   3932  CB  ASN A 253     -12.919  28.925   2.995  1.00  0.98           C  
ATOM   3933  CG  ASN A 253     -13.962  28.770   1.900  1.00  0.98           C  
ATOM   3934  OD1 ASN A 253     -15.128  29.157   2.076  1.00  0.98           O  
ATOM   3935  ND2 ASN A 253     -13.573  28.229   0.780  1.00  0.98           N  
ATOM   3936  H   ASN A 253     -12.704  31.357   2.192  1.00  0.98           H  
ATOM   3937  HA  ASN A 253     -14.243  29.915   4.316  1.00  0.98           H  
ATOM   3938 1HB  ASN A 253     -11.960  29.118   2.522  1.00  0.98           H  
ATOM   3939 2HB  ASN A 253     -12.821  28.036   3.577  1.00  0.98           H  
ATOM   3940 1HD2 ASN A 253     -14.209  28.123   0.021  1.00  0.98           H  
ATOM   3941 2HD2 ASN A 253     -12.627  27.903   0.697  1.00  0.98           H  
ATOM   3942  N   ILE A 254     -12.748  30.362   6.195  1.00  0.95           N  
ATOM   3943  CA  ILE A 254     -11.813  30.555   7.292  1.00  0.95           C  
ATOM   3944  C   ILE A 254     -11.920  29.400   8.278  1.00  0.95           C  
ATOM   3945  O   ILE A 254     -13.030  28.984   8.648  1.00  0.95           O  
ATOM   3946  CB  ILE A 254     -12.032  31.863   8.068  1.00  0.95           C  
ATOM   3947  CG1 ILE A 254     -11.985  33.066   7.181  1.00  0.95           C  
ATOM   3948  CG2 ILE A 254     -10.923  32.043   9.043  1.00  0.95           C  
ATOM   3949  CD1 ILE A 254     -12.305  34.342   7.949  1.00  0.95           C  
ATOM   3950  H   ILE A 254     -13.759  30.313   6.371  1.00  0.95           H  
ATOM   3951  HA  ILE A 254     -10.799  30.566   6.899  1.00  0.95           H  
ATOM   3952  HB  ILE A 254     -12.965  31.837   8.579  1.00  0.95           H  
ATOM   3953 1HG1 ILE A 254     -11.016  33.144   6.725  1.00  0.95           H  
ATOM   3954 2HG1 ILE A 254     -12.729  32.948   6.391  1.00  0.95           H  
ATOM   3955 1HG2 ILE A 254     -11.081  32.973   9.566  1.00  0.95           H  
ATOM   3956 2HG2 ILE A 254     -10.908  31.221   9.741  1.00  0.95           H  
ATOM   3957 3HG2 ILE A 254      -9.976  32.081   8.518  1.00  0.95           H  
ATOM   3958 1HD1 ILE A 254     -12.290  35.179   7.279  1.00  0.95           H  
ATOM   3959 2HD1 ILE A 254     -13.290  34.260   8.397  1.00  0.95           H  
ATOM   3960 3HD1 ILE A 254     -11.570  34.492   8.734  1.00  0.95           H  
ATOM   3961  N   VAL A 255     -10.764  28.862   8.649  1.00  0.98           N  
ATOM   3962  CA  VAL A 255     -10.703  27.793   9.625  1.00  0.98           C  
ATOM   3963  C   VAL A 255      -9.985  28.248  10.890  1.00  0.98           C  
ATOM   3964  O   VAL A 255      -8.937  28.904  10.817  1.00  0.98           O  
ATOM   3965  CB  VAL A 255     -10.081  26.513   9.047  1.00  0.98           C  
ATOM   3966  CG1 VAL A 255      -9.933  25.451  10.154  1.00  0.98           C  
ATOM   3967  CG2 VAL A 255     -10.992  25.969   7.965  1.00  0.98           C  
ATOM   3968  H   VAL A 255      -9.901  29.249   8.261  1.00  0.98           H  
ATOM   3969  HA  VAL A 255     -11.713  27.544   9.874  1.00  0.98           H  
ATOM   3970  HB  VAL A 255      -9.124  26.727   8.629  1.00  0.98           H  
ATOM   3971 1HG1 VAL A 255      -9.503  24.541   9.738  1.00  0.98           H  
ATOM   3972 2HG1 VAL A 255      -9.276  25.821  10.945  1.00  0.98           H  
ATOM   3973 3HG1 VAL A 255     -10.916  25.225  10.579  1.00  0.98           H  
ATOM   3974 1HG2 VAL A 255     -10.569  25.058   7.551  1.00  0.98           H  
ATOM   3975 2HG2 VAL A 255     -11.969  25.753   8.399  1.00  0.98           H  
ATOM   3976 3HG2 VAL A 255     -11.096  26.713   7.179  1.00  0.98           H  
ATOM   3977  N   PHE A 256     -10.601  27.943  12.037  1.00  1.06           N  
ATOM   3978  CA  PHE A 256     -10.083  28.330  13.349  1.00  1.06           C  
ATOM   3979  C   PHE A 256      -9.542  27.154  14.187  1.00  1.06           C  
ATOM   3980  O   PHE A 256     -10.291  26.415  14.850  1.00  1.06           O  
ATOM   3981  CB  PHE A 256     -11.184  29.053  14.129  1.00  1.06           C  
ATOM   3982  CG  PHE A 256     -11.628  30.353  13.499  1.00  1.06           C  
ATOM   3983  CD1 PHE A 256     -12.925  30.809  13.595  1.00  1.06           C  
ATOM   3984  CD2 PHE A 256     -10.737  31.106  12.815  1.00  1.06           C  
ATOM   3985  CE1 PHE A 256     -13.282  32.012  12.998  1.00  1.06           C  
ATOM   3986  CE2 PHE A 256     -11.076  32.291  12.241  1.00  1.06           C  
ATOM   3987  CZ  PHE A 256     -12.354  32.747  12.316  1.00  1.06           C  
ATOM   3988  H   PHE A 256     -11.481  27.427  11.968  1.00  1.06           H  
ATOM   3989  HA  PHE A 256      -9.257  29.030  13.194  1.00  1.06           H  
ATOM   3990 1HB  PHE A 256     -12.055  28.406  14.211  1.00  1.06           H  
ATOM   3991 2HB  PHE A 256     -10.838  29.264  15.141  1.00  1.06           H  
ATOM   3992  HD1 PHE A 256     -13.665  30.221  14.144  1.00  1.06           H  
ATOM   3993  HD2 PHE A 256      -9.741  30.740  12.734  1.00  1.06           H  
ATOM   3994  HE1 PHE A 256     -14.300  32.382  13.078  1.00  1.06           H  
ATOM   3995  HE2 PHE A 256     -10.319  32.863  11.711  1.00  1.06           H  
ATOM   3996  HZ  PHE A 256     -12.634  33.694  11.850  1.00  1.06           H  
ATOM   3997  N   ASN A 257      -8.215  27.019  14.207  1.00  1.16           N  
ATOM   3998  CA  ASN A 257      -7.532  25.905  14.872  1.00  1.16           C  
ATOM   3999  C   ASN A 257      -7.345  26.196  16.354  1.00  1.16           C  
ATOM   4000  O   ASN A 257      -6.230  26.486  16.819  1.00  1.16           O  
ATOM   4001  CB  ASN A 257      -6.193  25.682  14.238  1.00  1.16           C  
ATOM   4002  CG  ASN A 257      -6.268  25.296  12.888  1.00  1.16           C  
ATOM   4003  OD1 ASN A 257      -7.156  24.610  12.396  1.00  1.16           O  
ATOM   4004  ND2 ASN A 257      -5.291  25.721  12.211  1.00  1.16           N  
ATOM   4005  H   ASN A 257      -7.632  27.692  13.705  1.00  1.16           H  
ATOM   4006  HA  ASN A 257      -8.145  25.009  14.777  1.00  1.16           H  
ATOM   4007 1HB  ASN A 257      -5.665  26.604  14.251  1.00  1.16           H  
ATOM   4008 2HB  ASN A 257      -5.590  25.006  14.773  1.00  1.16           H  
ATOM   4009 1HD2 ASN A 257      -5.225  25.506  11.244  1.00  1.16           H  
ATOM   4010 2HD2 ASN A 257      -4.603  26.299  12.646  1.00  1.16           H  
ATOM   4011  N   GLY A 258      -8.457  26.171  17.071  1.00  1.25           N  
ATOM   4012  CA  GLY A 258      -8.473  26.596  18.453  1.00  1.25           C  
ATOM   4013  C   GLY A 258      -8.099  25.598  19.549  1.00  1.25           C  
ATOM   4014  O   GLY A 258      -8.358  24.379  19.472  1.00  1.25           O  
ATOM   4015  H   GLY A 258      -9.320  25.912  16.590  1.00  1.25           H  
ATOM   4016 1HA  GLY A 258      -7.813  27.448  18.527  1.00  1.25           H  
ATOM   4017 2HA  GLY A 258      -9.464  26.989  18.670  1.00  1.25           H  
ATOM   4018  N   HIS A 259      -7.560  26.209  20.613  1.00  1.32           N  
ATOM   4019  CA  HIS A 259      -7.241  25.630  21.905  1.00  1.32           C  
ATOM   4020  C   HIS A 259      -7.935  26.483  22.956  1.00  1.32           C  
ATOM   4021  O   HIS A 259      -8.317  25.987  24.021  1.00  1.32           O  
ATOM   4022  CB  HIS A 259      -5.733  25.582  22.179  1.00  1.32           C  
ATOM   4023  CG  HIS A 259      -4.979  24.660  21.299  1.00  1.32           C  
ATOM   4024  ND1 HIS A 259      -5.100  23.302  21.420  1.00  1.32           N  
ATOM   4025  CD2 HIS A 259      -4.083  24.869  20.307  1.00  1.32           C  
ATOM   4026  CE1 HIS A 259      -4.321  22.711  20.544  1.00  1.32           C  
ATOM   4027  NE2 HIS A 259      -3.692  23.636  19.857  1.00  1.32           N  
ATOM   4028  H   HIS A 259      -7.386  27.214  20.525  1.00  1.32           H  
ATOM   4029  HA  HIS A 259      -7.627  24.613  21.973  1.00  1.32           H  
ATOM   4030 1HB  HIS A 259      -5.320  26.584  22.054  1.00  1.32           H  
ATOM   4031 2HB  HIS A 259      -5.561  25.285  23.212  1.00  1.32           H  
ATOM   4032  HD2 HIS A 259      -3.730  25.824  19.942  1.00  1.32           H  
ATOM   4033  HE1 HIS A 259      -4.210  21.637  20.408  1.00  1.32           H  
ATOM   4034  HE2 HIS A 259      -3.001  23.441  19.120  1.00  1.32           H  
ATOM   4035  N   GLU A 260      -8.137  27.761  22.622  1.00  1.35           N  
ATOM   4036  CA  GLU A 260      -8.774  28.730  23.527  1.00  1.35           C  
ATOM   4037  C   GLU A 260     -10.163  29.213  23.071  1.00  1.35           C  
ATOM   4038  O   GLU A 260     -10.248  30.140  22.257  1.00  1.35           O  
ATOM   4039  CB  GLU A 260      -7.895  29.958  23.717  1.00  1.35           C  
ATOM   4040  CG  GLU A 260      -8.594  31.082  24.516  1.00  1.35           C  
ATOM   4041  CD  GLU A 260      -9.071  30.697  25.903  1.00  1.35           C  
ATOM   4042  OE1 GLU A 260      -8.257  30.493  26.761  1.00  1.35           O  
ATOM   4043  OE2 GLU A 260     -10.273  30.629  26.101  1.00  1.35           O  
ATOM   4044  H   GLU A 260      -7.796  28.080  21.704  1.00  1.35           H  
ATOM   4045  HA  GLU A 260      -8.844  28.268  24.504  1.00  1.35           H  
ATOM   4046 1HB  GLU A 260      -6.982  29.678  24.244  1.00  1.35           H  
ATOM   4047 2HB  GLU A 260      -7.609  30.361  22.741  1.00  1.35           H  
ATOM   4048 1HG  GLU A 260      -7.911  31.925  24.606  1.00  1.35           H  
ATOM   4049 2HG  GLU A 260      -9.442  31.409  23.942  1.00  1.35           H  
ATOM   4050  N   PRO A 261     -11.268  28.661  23.616  1.00  1.35           N  
ATOM   4051  CA  PRO A 261     -12.638  28.982  23.291  1.00  1.35           C  
ATOM   4052  C   PRO A 261     -12.953  30.469  23.293  1.00  1.35           C  
ATOM   4053  O   PRO A 261     -13.794  30.907  22.525  1.00  1.35           O  
ATOM   4054  CB  PRO A 261     -13.432  28.247  24.369  1.00  1.35           C  
ATOM   4055  CG  PRO A 261     -12.592  27.106  24.754  1.00  1.35           C  
ATOM   4056  CD  PRO A 261     -11.169  27.642  24.682  1.00  1.35           C  
ATOM   4057  HA  PRO A 261     -12.838  28.561  22.290  1.00  1.35           H  
ATOM   4058 1HB  PRO A 261     -13.589  28.895  25.213  1.00  1.35           H  
ATOM   4059 2HB  PRO A 261     -14.422  27.953  23.997  1.00  1.35           H  
ATOM   4060 1HG  PRO A 261     -12.858  26.776  25.765  1.00  1.35           H  
ATOM   4061 2HG  PRO A 261     -12.793  26.263  24.089  1.00  1.35           H  
ATOM   4062 1HD  PRO A 261     -10.881  28.102  25.638  1.00  1.35           H  
ATOM   4063 2HD  PRO A 261     -10.522  26.827  24.393  1.00  1.35           H  
ATOM   4064  N   PHE A 262     -12.292  31.270  24.147  1.00  1.32           N  
ATOM   4065  CA  PHE A 262     -12.576  32.709  24.201  1.00  1.32           C  
ATOM   4066  C   PHE A 262     -12.343  33.332  22.850  1.00  1.32           C  
ATOM   4067  O   PHE A 262     -13.134  34.150  22.368  1.00  1.32           O  
ATOM   4068  CB  PHE A 262     -11.704  33.423  25.227  1.00  1.32           C  
ATOM   4069  CG  PHE A 262     -12.018  34.888  25.364  1.00  1.32           C  
ATOM   4070  CD1 PHE A 262     -13.100  35.301  26.140  1.00  1.32           C  
ATOM   4071  CD2 PHE A 262     -11.247  35.854  24.724  1.00  1.32           C  
ATOM   4072  CE1 PHE A 262     -13.399  36.637  26.281  1.00  1.32           C  
ATOM   4073  CE2 PHE A 262     -11.549  37.197  24.855  1.00  1.32           C  
ATOM   4074  CZ  PHE A 262     -12.630  37.588  25.637  1.00  1.32           C  
ATOM   4075  H   PHE A 262     -11.579  30.896  24.785  1.00  1.32           H  
ATOM   4076  HA  PHE A 262     -13.619  32.865  24.460  1.00  1.32           H  
ATOM   4077 1HB  PHE A 262     -11.808  32.956  26.202  1.00  1.32           H  
ATOM   4078 2HB  PHE A 262     -10.659  33.327  24.946  1.00  1.32           H  
ATOM   4079  HD1 PHE A 262     -13.714  34.551  26.645  1.00  1.32           H  
ATOM   4080  HD2 PHE A 262     -10.398  35.540  24.111  1.00  1.32           H  
ATOM   4081  HE1 PHE A 262     -14.242  36.943  26.900  1.00  1.32           H  
ATOM   4082  HE2 PHE A 262     -10.945  37.947  24.349  1.00  1.32           H  
ATOM   4083  HZ  PHE A 262     -12.868  38.644  25.745  1.00  1.32           H  
ATOM   4084  N   VAL A 263     -11.200  32.980  22.278  1.00  1.27           N  
ATOM   4085  CA  VAL A 263     -10.757  33.522  21.022  1.00  1.27           C  
ATOM   4086  C   VAL A 263     -11.590  32.891  19.945  1.00  1.27           C  
ATOM   4087  O   VAL A 263     -12.075  33.583  19.060  1.00  1.27           O  
ATOM   4088  CB  VAL A 263      -9.256  33.273  20.856  1.00  1.27           C  
ATOM   4089  CG1 VAL A 263      -8.764  33.714  19.484  1.00  1.27           C  
ATOM   4090  CG2 VAL A 263      -8.547  34.017  21.975  1.00  1.27           C  
ATOM   4091  H   VAL A 263     -10.644  32.242  22.705  1.00  1.27           H  
ATOM   4092  HA  VAL A 263     -10.939  34.587  21.024  1.00  1.27           H  
ATOM   4093  HB  VAL A 263      -9.057  32.199  20.949  1.00  1.27           H  
ATOM   4094 1HG1 VAL A 263      -7.694  33.511  19.396  1.00  1.27           H  
ATOM   4095 2HG1 VAL A 263      -9.297  33.148  18.738  1.00  1.27           H  
ATOM   4096 3HG1 VAL A 263      -8.945  34.774  19.341  1.00  1.27           H  
ATOM   4097 1HG2 VAL A 263      -7.498  33.835  21.913  1.00  1.27           H  
ATOM   4098 2HG2 VAL A 263      -8.739  35.077  21.883  1.00  1.27           H  
ATOM   4099 3HG2 VAL A 263      -8.909  33.665  22.935  1.00  1.27           H  
ATOM   4100  N   GLY A 264     -11.809  31.579  20.049  1.00  1.23           N  
ATOM   4101  CA  GLY A 264     -12.648  30.891  19.078  1.00  1.23           C  
ATOM   4102  C   GLY A 264     -13.960  31.656  18.926  1.00  1.23           C  
ATOM   4103  O   GLY A 264     -14.351  32.037  17.820  1.00  1.23           O  
ATOM   4104  H   GLY A 264     -11.375  31.060  20.817  1.00  1.23           H  
ATOM   4105 1HA  GLY A 264     -12.135  30.824  18.121  1.00  1.23           H  
ATOM   4106 2HA  GLY A 264     -12.845  29.877  19.424  1.00  1.23           H  
ATOM   4107  N   VAL A 265     -14.632  31.911  20.041  1.00  1.20           N  
ATOM   4108  CA  VAL A 265     -15.892  32.621  20.017  1.00  1.20           C  
ATOM   4109  C   VAL A 265     -15.779  34.011  19.428  1.00  1.20           C  
ATOM   4110  O   VAL A 265     -16.580  34.377  18.577  1.00  1.20           O  
ATOM   4111  CB  VAL A 265     -16.476  32.713  21.435  1.00  1.20           C  
ATOM   4112  CG1 VAL A 265     -17.670  33.653  21.455  1.00  1.20           C  
ATOM   4113  CG2 VAL A 265     -16.921  31.336  21.926  1.00  1.20           C  
ATOM   4114  H   VAL A 265     -14.261  31.592  20.932  1.00  1.20           H  
ATOM   4115  HA  VAL A 265     -16.568  32.060  19.391  1.00  1.20           H  
ATOM   4116  HB  VAL A 265     -15.707  33.101  22.090  1.00  1.20           H  
ATOM   4117 1HG1 VAL A 265     -18.062  33.730  22.461  1.00  1.20           H  
ATOM   4118 2HG1 VAL A 265     -17.352  34.636  21.120  1.00  1.20           H  
ATOM   4119 3HG1 VAL A 265     -18.442  33.285  20.804  1.00  1.20           H  
ATOM   4120 1HG2 VAL A 265     -17.306  31.430  22.933  1.00  1.20           H  
ATOM   4121 2HG2 VAL A 265     -17.691  30.949  21.285  1.00  1.20           H  
ATOM   4122 3HG2 VAL A 265     -16.085  30.658  21.923  1.00  1.20           H  
ATOM   4123  N   ALA A 266     -14.786  34.795  19.848  1.00  1.16           N  
ATOM   4124  CA  ALA A 266     -14.647  36.138  19.296  1.00  1.16           C  
ATOM   4125  C   ALA A 266     -14.421  36.122  17.781  1.00  1.16           C  
ATOM   4126  O   ALA A 266     -14.949  36.971  17.051  1.00  1.16           O  
ATOM   4127  CB  ALA A 266     -13.500  36.830  19.967  1.00  1.16           C  
ATOM   4128  H   ALA A 266     -14.132  34.470  20.563  1.00  1.16           H  
ATOM   4129  HA  ALA A 266     -15.568  36.682  19.497  1.00  1.16           H  
ATOM   4130 1HB  ALA A 266     -13.398  37.844  19.582  1.00  1.16           H  
ATOM   4131 2HB  ALA A 266     -13.662  36.860  21.046  1.00  1.16           H  
ATOM   4132 3HB  ALA A 266     -12.613  36.254  19.748  1.00  1.16           H  
ATOM   4133  N   LEU A 267     -13.654  35.139  17.300  1.00  1.14           N  
ATOM   4134  CA  LEU A 267     -13.353  35.039  15.880  1.00  1.14           C  
ATOM   4135  C   LEU A 267     -14.643  34.791  15.087  1.00  1.14           C  
ATOM   4136  O   LEU A 267     -14.869  35.362  14.011  1.00  1.14           O  
ATOM   4137  CB  LEU A 267     -12.337  33.919  15.643  1.00  1.14           C  
ATOM   4138  CG  LEU A 267     -10.879  34.112  16.187  1.00  1.14           C  
ATOM   4139  CD1 LEU A 267     -10.094  32.821  16.012  1.00  1.14           C  
ATOM   4140  CD2 LEU A 267     -10.232  35.187  15.463  1.00  1.14           C  
ATOM   4141  H   LEU A 267     -13.241  34.461  17.942  1.00  1.14           H  
ATOM   4142  HA  LEU A 267     -12.911  35.952  15.553  1.00  1.14           H  
ATOM   4143 1HB  LEU A 267     -12.731  32.979  16.029  1.00  1.14           H  
ATOM   4144 2HB  LEU A 267     -12.218  33.852  14.626  1.00  1.14           H  
ATOM   4145  HG  LEU A 267     -10.907  34.368  17.221  1.00  1.14           H  
ATOM   4146 1HD1 LEU A 267      -9.080  32.946  16.384  1.00  1.14           H  
ATOM   4147 2HD1 LEU A 267     -10.589  32.023  16.564  1.00  1.14           H  
ATOM   4148 3HD1 LEU A 267     -10.059  32.574  14.977  1.00  1.14           H  
ATOM   4149 1HD2 LEU A 267      -9.222  35.324  15.848  1.00  1.14           H  
ATOM   4150 2HD2 LEU A 267     -10.198  34.942  14.400  1.00  1.14           H  
ATOM   4151 3HD2 LEU A 267     -10.798  36.064  15.617  1.00  1.14           H  
ATOM   4152  N   ILE A 268     -15.497  33.960  15.658  1.00  1.12           N  
ATOM   4153  CA  ILE A 268     -16.774  33.586  15.084  1.00  1.12           C  
ATOM   4154  C   ILE A 268     -17.781  34.727  15.155  1.00  1.12           C  
ATOM   4155  O   ILE A 268     -18.502  34.987  14.189  1.00  1.12           O  
ATOM   4156  CB  ILE A 268     -17.293  32.375  15.818  1.00  1.12           C  
ATOM   4157  CG1 ILE A 268     -16.389  31.239  15.560  1.00  1.12           C  
ATOM   4158  CG2 ILE A 268     -18.651  32.047  15.345  1.00  1.12           C  
ATOM   4159  CD1 ILE A 268     -16.615  30.175  16.465  1.00  1.12           C  
ATOM   4160  H   ILE A 268     -15.221  33.521  16.541  1.00  1.12           H  
ATOM   4161  HA  ILE A 268     -16.619  33.323  14.039  1.00  1.12           H  
ATOM   4162  HB  ILE A 268     -17.299  32.565  16.883  1.00  1.12           H  
ATOM   4163 1HG1 ILE A 268     -16.562  30.867  14.573  1.00  1.12           H  
ATOM   4164 2HG1 ILE A 268     -15.357  31.565  15.639  1.00  1.12           H  
ATOM   4165 1HG2 ILE A 268     -19.001  31.187  15.869  1.00  1.12           H  
ATOM   4166 2HG2 ILE A 268     -19.299  32.887  15.552  1.00  1.12           H  
ATOM   4167 3HG2 ILE A 268     -18.633  31.842  14.277  1.00  1.12           H  
ATOM   4168 1HD1 ILE A 268     -15.939  29.364  16.244  1.00  1.12           H  
ATOM   4169 2HD1 ILE A 268     -16.434  30.541  17.463  1.00  1.12           H  
ATOM   4170 3HD1 ILE A 268     -17.633  29.843  16.387  1.00  1.12           H  
ATOM   4171  N   LEU A 269     -17.849  35.406  16.298  1.00  1.10           N  
ATOM   4172  CA  LEU A 269     -18.789  36.503  16.427  1.00  1.10           C  
ATOM   4173  C   LEU A 269     -18.464  37.590  15.423  1.00  1.10           C  
ATOM   4174  O   LEU A 269     -19.369  38.169  14.819  1.00  1.10           O  
ATOM   4175  CB  LEU A 269     -18.772  37.075  17.842  1.00  1.10           C  
ATOM   4176  CG  LEU A 269     -19.348  36.158  18.902  1.00  1.10           C  
ATOM   4177  CD1 LEU A 269     -19.137  36.789  20.266  1.00  1.10           C  
ATOM   4178  CD2 LEU A 269     -20.823  35.899  18.593  1.00  1.10           C  
ATOM   4179  H   LEU A 269     -17.250  35.149  17.079  1.00  1.10           H  
ATOM   4180  HA  LEU A 269     -19.788  36.127  16.222  1.00  1.10           H  
ATOM   4181 1HB  LEU A 269     -17.733  37.283  18.113  1.00  1.10           H  
ATOM   4182 2HB  LEU A 269     -19.326  38.009  17.855  1.00  1.10           H  
ATOM   4183  HG  LEU A 269     -18.825  35.222  18.890  1.00  1.10           H  
ATOM   4184 1HD1 LEU A 269     -19.532  36.134  21.042  1.00  1.10           H  
ATOM   4185 2HD1 LEU A 269     -18.070  36.944  20.434  1.00  1.10           H  
ATOM   4186 3HD1 LEU A 269     -19.651  37.748  20.309  1.00  1.10           H  
ATOM   4187 1HD2 LEU A 269     -21.241  35.230  19.345  1.00  1.10           H  
ATOM   4188 2HD2 LEU A 269     -21.368  36.842  18.599  1.00  1.10           H  
ATOM   4189 3HD2 LEU A 269     -20.910  35.437  17.607  1.00  1.10           H  
ATOM   4190  N   ALA A 270     -17.182  37.852  15.183  1.00  1.10           N  
ATOM   4191  CA  ALA A 270     -16.877  38.851  14.182  1.00  1.10           C  
ATOM   4192  C   ALA A 270     -17.456  38.423  12.839  1.00  1.10           C  
ATOM   4193  O   ALA A 270     -18.028  39.230  12.126  1.00  1.10           O  
ATOM   4194  CB  ALA A 270     -15.387  39.051  14.065  1.00  1.10           C  
ATOM   4195  H   ALA A 270     -16.436  37.387  15.705  1.00  1.10           H  
ATOM   4196  HA  ALA A 270     -17.347  39.788  14.474  1.00  1.10           H  
ATOM   4197 1HB  ALA A 270     -15.171  39.811  13.322  1.00  1.10           H  
ATOM   4198 2HB  ALA A 270     -14.992  39.359  15.021  1.00  1.10           H  
ATOM   4199 3HB  ALA A 270     -14.927  38.108  13.769  1.00  1.10           H  
ATOM   4200  N   ALA A 271     -17.369  37.140  12.499  1.00  1.10           N  
ATOM   4201  CA  ALA A 271     -17.955  36.663  11.244  1.00  1.10           C  
ATOM   4202  C   ALA A 271     -19.476  36.854  11.213  1.00  1.10           C  
ATOM   4203  O   ALA A 271     -20.071  37.052  10.148  1.00  1.10           O  
ATOM   4204  CB  ALA A 271     -17.609  35.226  11.027  1.00  1.10           C  
ATOM   4205  H   ALA A 271     -16.863  36.488  13.103  1.00  1.10           H  
ATOM   4206  HA  ALA A 271     -17.537  37.252  10.436  1.00  1.10           H  
ATOM   4207 1HB  ALA A 271     -18.016  34.892  10.074  1.00  1.10           H  
ATOM   4208 2HB  ALA A 271     -16.526  35.118  11.023  1.00  1.10           H  
ATOM   4209 3HB  ALA A 271     -18.029  34.627  11.825  1.00  1.10           H  
ATOM   4210  N   LYS A 272     -20.113  36.738  12.387  1.00  1.10           N  
ATOM   4211  CA  LYS A 272     -21.562  36.922  12.525  1.00  1.10           C  
ATOM   4212  C   LYS A 272     -21.960  38.331  12.096  1.00  1.10           C  
ATOM   4213  O   LYS A 272     -23.025  38.547  11.507  1.00  1.10           O  
ATOM   4214  CB  LYS A 272     -22.007  36.733  13.980  1.00  1.10           C  
ATOM   4215  CG  LYS A 272     -23.510  36.712  14.220  1.00  1.10           C  
ATOM   4216  CD  LYS A 272     -23.831  36.451  15.709  1.00  1.10           C  
ATOM   4217  CE  LYS A 272     -25.348  36.330  15.942  1.00  1.10           C  
ATOM   4218  NZ  LYS A 272     -25.693  35.993  17.361  1.00  1.10           N  
ATOM   4219  H   LYS A 272     -19.560  36.512  13.215  1.00  1.10           H  
ATOM   4220  HA  LYS A 272     -22.072  36.206  11.883  1.00  1.10           H  
ATOM   4221 1HB  LYS A 272     -21.547  35.863  14.400  1.00  1.10           H  
ATOM   4222 2HB  LYS A 272     -21.658  37.574  14.557  1.00  1.10           H  
ATOM   4223 1HG  LYS A 272     -23.935  37.673  13.929  1.00  1.10           H  
ATOM   4224 2HG  LYS A 272     -23.965  35.935  13.611  1.00  1.10           H  
ATOM   4225 1HD  LYS A 272     -23.314  35.574  16.061  1.00  1.10           H  
ATOM   4226 2HD  LYS A 272     -23.470  37.294  16.295  1.00  1.10           H  
ATOM   4227 1HE  LYS A 272     -25.813  37.280  15.685  1.00  1.10           H  
ATOM   4228 2HE  LYS A 272     -25.751  35.551  15.294  1.00  1.10           H  
ATOM   4229 1HZ  LYS A 272     -26.695  35.923  17.454  1.00  1.10           H  
ATOM   4230 2HZ  LYS A 272     -25.297  35.078  17.627  1.00  1.10           H  
ATOM   4231 3HZ  LYS A 272     -25.346  36.696  17.983  1.00  1.10           H  
ATOM   4232  N   GLU A 273     -21.097  39.293  12.421  1.00  1.08           N  
ATOM   4233  CA  GLU A 273     -21.342  40.700  12.151  1.00  1.08           C  
ATOM   4234  C   GLU A 273     -21.686  40.921  10.676  1.00  1.08           C  
ATOM   4235  O   GLU A 273     -20.936  40.541   9.767  1.00  1.08           O  
ATOM   4236  CB  GLU A 273     -20.110  41.522  12.553  1.00  1.08           C  
ATOM   4237  CG  GLU A 273     -20.256  43.031  12.509  1.00  1.08           C  
ATOM   4238  CD  GLU A 273     -18.978  43.749  12.959  1.00  1.08           C  
ATOM   4239  OE1 GLU A 273     -18.049  43.075  13.384  1.00  1.08           O  
ATOM   4240  OE2 GLU A 273     -18.935  44.953  12.884  1.00  1.08           O  
ATOM   4241  H   GLU A 273     -20.246  39.015  12.919  1.00  1.08           H  
ATOM   4242  HA  GLU A 273     -22.193  41.021  12.753  1.00  1.08           H  
ATOM   4243 1HB  GLU A 273     -19.781  41.226  13.550  1.00  1.08           H  
ATOM   4244 2HB  GLU A 273     -19.303  41.289  11.866  1.00  1.08           H  
ATOM   4245 1HG  GLU A 273     -20.497  43.329  11.513  1.00  1.08           H  
ATOM   4246 2HG  GLU A 273     -21.082  43.326  13.156  1.00  1.08           H  
ATOM   4247  N   ALA A 274     -22.776  41.653  10.442  1.00  1.05           N  
ATOM   4248  CA  ALA A 274     -23.244  41.924   9.088  1.00  1.05           C  
ATOM   4249  C   ALA A 274     -22.176  42.589   8.247  1.00  1.05           C  
ATOM   4250  O   ALA A 274     -22.071  42.326   7.055  1.00  1.05           O  
ATOM   4251  CB  ALA A 274     -24.470  42.811   9.129  1.00  1.05           C  
ATOM   4252  H   ALA A 274     -23.329  41.965  11.227  1.00  1.05           H  
ATOM   4253  HA  ALA A 274     -23.501  40.971   8.623  1.00  1.05           H  
ATOM   4254 1HB  ALA A 274     -24.824  42.986   8.110  1.00  1.05           H  
ATOM   4255 2HB  ALA A 274     -25.253  42.323   9.709  1.00  1.05           H  
ATOM   4256 3HB  ALA A 274     -24.214  43.765   9.590  1.00  1.05           H  
ATOM   4257  N   VAL A 275     -21.353  43.414   8.873  1.00  1.00           N  
ATOM   4258  CA  VAL A 275     -20.315  44.138   8.169  1.00  1.00           C  
ATOM   4259  C   VAL A 275     -19.349  43.173   7.497  1.00  1.00           C  
ATOM   4260  O   VAL A 275     -18.903  43.404   6.370  1.00  1.00           O  
ATOM   4261  CB  VAL A 275     -19.563  45.042   9.152  1.00  1.00           C  
ATOM   4262  CG1 VAL A 275     -18.367  45.655   8.491  1.00  1.00           C  
ATOM   4263  CG2 VAL A 275     -20.514  46.088   9.672  1.00  1.00           C  
ATOM   4264  H   VAL A 275     -21.468  43.557   9.866  1.00  1.00           H  
ATOM   4265  HA  VAL A 275     -20.785  44.758   7.403  1.00  1.00           H  
ATOM   4266  HB  VAL A 275     -19.191  44.445   9.979  1.00  1.00           H  
ATOM   4267 1HG1 VAL A 275     -17.836  46.281   9.209  1.00  1.00           H  
ATOM   4268 2HG1 VAL A 275     -17.727  44.870   8.161  1.00  1.00           H  
ATOM   4269 3HG1 VAL A 275     -18.682  46.260   7.641  1.00  1.00           H  
ATOM   4270 1HG2 VAL A 275     -19.990  46.724  10.388  1.00  1.00           H  
ATOM   4271 2HG2 VAL A 275     -20.881  46.691   8.842  1.00  1.00           H  
ATOM   4272 3HG2 VAL A 275     -21.352  45.598  10.168  1.00  1.00           H  
ATOM   4273  N   ASN A 276     -18.988  42.098   8.188  1.00  0.94           N  
ATOM   4274  CA  ASN A 276     -18.056  41.149   7.615  1.00  0.94           C  
ATOM   4275  C   ASN A 276     -18.692  40.377   6.474  1.00  0.94           C  
ATOM   4276  O   ASN A 276     -18.030  40.066   5.476  1.00  0.94           O  
ATOM   4277  CB  ASN A 276     -17.508  40.287   8.710  1.00  0.94           C  
ATOM   4278  CG  ASN A 276     -16.460  41.079   9.501  1.00  0.94           C  
ATOM   4279  OD1 ASN A 276     -15.777  41.958   8.934  1.00  0.94           O  
ATOM   4280  ND2 ASN A 276     -16.347  40.825  10.746  1.00  0.94           N  
ATOM   4281  H   ASN A 276     -19.417  41.890   9.089  1.00  0.94           H  
ATOM   4282  HA  ASN A 276     -17.226  41.700   7.188  1.00  0.94           H  
ATOM   4283 1HB  ASN A 276     -18.318  40.000   9.391  1.00  0.94           H  
ATOM   4284 2HB  ASN A 276     -17.097  39.378   8.307  1.00  0.94           H  
ATOM   4285 1HD2 ASN A 276     -15.692  41.323  11.304  1.00  0.94           H  
ATOM   4286 2HD2 ASN A 276     -16.950  40.144  11.166  1.00  0.94           H  
ATOM   4287  N   GLN A 277     -19.997  40.143   6.571  1.00  0.87           N  
ATOM   4288  CA  GLN A 277     -20.661  39.459   5.475  1.00  0.87           C  
ATOM   4289  C   GLN A 277     -20.776  40.406   4.272  1.00  0.87           C  
ATOM   4290  O   GLN A 277     -20.608  39.983   3.125  1.00  0.87           O  
ATOM   4291  CB  GLN A 277     -22.038  38.956   5.900  1.00  0.87           C  
ATOM   4292  CG  GLN A 277     -22.034  37.828   6.957  1.00  0.87           C  
ATOM   4293  CD  GLN A 277     -21.364  36.501   6.483  1.00  0.87           C  
ATOM   4294  OE1 GLN A 277     -21.436  36.117   5.288  1.00  0.87           O  
ATOM   4295  NE2 GLN A 277     -20.752  35.784   7.432  1.00  0.87           N  
ATOM   4296  H   GLN A 277     -20.501  40.410   7.424  1.00  0.87           H  
ATOM   4297  HA  GLN A 277     -20.056  38.603   5.182  1.00  0.87           H  
ATOM   4298 1HB  GLN A 277     -22.604  39.793   6.314  1.00  0.87           H  
ATOM   4299 2HB  GLN A 277     -22.579  38.603   5.026  1.00  0.87           H  
ATOM   4300 1HG  GLN A 277     -21.487  38.189   7.843  1.00  0.87           H  
ATOM   4301 2HG  GLN A 277     -23.064  37.609   7.233  1.00  0.87           H  
ATOM   4302 1HE2 GLN A 277     -20.327  34.870   7.200  1.00  0.87           H  
ATOM   4303 2HE2 GLN A 277     -20.694  36.146   8.395  1.00  0.87           H  
ATOM   4304  N   ASP A 278     -21.000  41.704   4.529  1.00  0.81           N  
ATOM   4305  CA  ASP A 278     -21.093  42.666   3.434  1.00  0.81           C  
ATOM   4306  C   ASP A 278     -19.764  42.796   2.698  1.00  0.81           C  
ATOM   4307  O   ASP A 278     -19.744  42.845   1.467  1.00  0.81           O  
ATOM   4308  CB  ASP A 278     -21.539  44.050   3.927  1.00  0.81           C  
ATOM   4309  CG  ASP A 278     -23.032  44.140   4.322  1.00  0.81           C  
ATOM   4310  OD1 ASP A 278     -23.786  43.244   3.998  1.00  0.81           O  
ATOM   4311  OD2 ASP A 278     -23.401  45.131   4.917  1.00  0.81           O  
ATOM   4312  H   ASP A 278     -21.146  42.011   5.489  1.00  0.81           H  
ATOM   4313  HA  ASP A 278     -21.838  42.306   2.727  1.00  0.81           H  
ATOM   4314 1HB  ASP A 278     -20.938  44.322   4.798  1.00  0.81           H  
ATOM   4315 2HB  ASP A 278     -21.338  44.789   3.155  1.00  0.81           H  
ATOM   4316  N   LYS A 279     -18.647  42.804   3.435  1.00  0.77           N  
ATOM   4317  CA  LYS A 279     -17.337  42.881   2.789  1.00  0.77           C  
ATOM   4318  C   LYS A 279     -17.075  41.624   1.970  1.00  0.77           C  
ATOM   4319  O   LYS A 279     -16.523  41.685   0.865  1.00  0.77           O  
ATOM   4320  CB  LYS A 279     -16.243  43.113   3.822  1.00  0.77           C  
ATOM   4321  CG  LYS A 279     -16.258  44.516   4.409  1.00  0.77           C  
ATOM   4322  CD  LYS A 279     -15.098  44.729   5.346  1.00  0.77           C  
ATOM   4323  CE  LYS A 279     -15.304  43.848   6.522  1.00  0.77           C  
ATOM   4324  NZ  LYS A 279     -14.441  44.141   7.650  1.00  0.77           N  
ATOM   4325  H   LYS A 279     -18.712  42.788   4.455  1.00  0.77           H  
ATOM   4326  HA  LYS A 279     -17.339  43.730   2.109  1.00  0.77           H  
ATOM   4327 1HB  LYS A 279     -16.364  42.401   4.645  1.00  0.77           H  
ATOM   4328 2HB  LYS A 279     -15.266  42.938   3.376  1.00  0.77           H  
ATOM   4329 1HG  LYS A 279     -16.211  45.249   3.605  1.00  0.77           H  
ATOM   4330 2HG  LYS A 279     -17.188  44.665   4.959  1.00  0.77           H  
ATOM   4331 1HD  LYS A 279     -14.154  44.463   4.863  1.00  0.77           H  
ATOM   4332 2HD  LYS A 279     -15.054  45.765   5.672  1.00  0.77           H  
ATOM   4333 1HE  LYS A 279     -16.320  43.934   6.824  1.00  0.77           H  
ATOM   4334 2HE  LYS A 279     -15.120  42.817   6.215  1.00  0.77           H  
ATOM   4335 1HZ  LYS A 279     -14.695  43.449   8.362  1.00  0.77           H  
ATOM   4336 2HZ  LYS A 279     -13.469  44.019   7.385  1.00  0.77           H  
ATOM   4337 3HZ  LYS A 279     -14.582  45.071   7.989  1.00  0.77           H  
ATOM   4338  N   ALA A 280     -17.507  40.476   2.489  1.00  0.75           N  
ATOM   4339  CA  ALA A 280     -17.336  39.246   1.748  1.00  0.75           C  
ATOM   4340  C   ALA A 280     -18.067  39.335   0.414  1.00  0.75           C  
ATOM   4341  O   ALA A 280     -17.507  39.004  -0.638  1.00  0.75           O  
ATOM   4342  CB  ALA A 280     -17.876  38.087   2.568  1.00  0.75           C  
ATOM   4343  H   ALA A 280     -17.932  40.446   3.417  1.00  0.75           H  
ATOM   4344  HA  ALA A 280     -16.277  39.107   1.548  1.00  0.75           H  
ATOM   4345 1HB  ALA A 280     -17.759  37.153   2.032  1.00  0.75           H  
ATOM   4346 2HB  ALA A 280     -17.340  38.040   3.514  1.00  0.75           H  
ATOM   4347 3HB  ALA A 280     -18.928  38.238   2.762  1.00  0.75           H  
ATOM   4348  N   LYS A 281     -19.283  39.892   0.449  1.00  0.76           N  
ATOM   4349  CA  LYS A 281     -20.083  40.072  -0.752  1.00  0.76           C  
ATOM   4350  C   LYS A 281     -19.476  41.123  -1.680  1.00  0.76           C  
ATOM   4351  O   LYS A 281     -19.472  40.954  -2.898  1.00  0.76           O  
ATOM   4352  CB  LYS A 281     -21.521  40.403  -0.372  1.00  0.76           C  
ATOM   4353  CG  LYS A 281     -22.252  39.206   0.237  1.00  0.76           C  
ATOM   4354  CD  LYS A 281     -23.667  39.545   0.643  1.00  0.76           C  
ATOM   4355  CE  LYS A 281     -24.350  38.339   1.268  1.00  0.76           C  
ATOM   4356  NZ  LYS A 281     -25.734  38.654   1.712  1.00  0.76           N  
ATOM   4357  H   LYS A 281     -19.684  40.149   1.352  1.00  0.76           H  
ATOM   4358  HA  LYS A 281     -20.095  39.130  -1.293  1.00  0.76           H  
ATOM   4359 1HB  LYS A 281     -21.525  41.207   0.362  1.00  0.76           H  
ATOM   4360 2HB  LYS A 281     -22.067  40.745  -1.249  1.00  0.76           H  
ATOM   4361 1HG  LYS A 281     -22.273  38.388  -0.493  1.00  0.76           H  
ATOM   4362 2HG  LYS A 281     -21.705  38.857   1.112  1.00  0.76           H  
ATOM   4363 1HD  LYS A 281     -23.648  40.361   1.371  1.00  0.76           H  
ATOM   4364 2HD  LYS A 281     -24.234  39.864  -0.228  1.00  0.76           H  
ATOM   4365 1HE  LYS A 281     -24.381  37.528   0.539  1.00  0.76           H  
ATOM   4366 2HE  LYS A 281     -23.766  38.011   2.132  1.00  0.76           H  
ATOM   4367 1HZ  LYS A 281     -26.147  37.828   2.122  1.00  0.76           H  
ATOM   4368 2HZ  LYS A 281     -25.706  39.400   2.399  1.00  0.76           H  
ATOM   4369 3HZ  LYS A 281     -26.283  38.947   0.918  1.00  0.76           H  
ATOM   4370  N   ALA A 282     -18.903  42.189  -1.117  1.00  0.79           N  
ATOM   4371  CA  ALA A 282     -18.265  43.242  -1.912  1.00  0.79           C  
ATOM   4372  C   ALA A 282     -17.136  42.653  -2.757  1.00  0.79           C  
ATOM   4373  O   ALA A 282     -16.886  43.085  -3.883  1.00  0.79           O  
ATOM   4374  CB  ALA A 282     -17.724  44.336  -1.014  1.00  0.79           C  
ATOM   4375  H   ALA A 282     -18.948  42.299  -0.106  1.00  0.79           H  
ATOM   4376  HA  ALA A 282     -19.013  43.665  -2.580  1.00  0.79           H  
ATOM   4377 1HB  ALA A 282     -17.272  45.116  -1.623  1.00  0.79           H  
ATOM   4378 2HB  ALA A 282     -18.539  44.756  -0.423  1.00  0.79           H  
ATOM   4379 3HB  ALA A 282     -16.976  43.916  -0.351  1.00  0.79           H  
ATOM   4380  N   ALA A 283     -16.484  41.625  -2.211  1.00  0.83           N  
ATOM   4381  CA  ALA A 283     -15.387  40.906  -2.851  1.00  0.83           C  
ATOM   4382  C   ALA A 283     -15.882  39.892  -3.885  1.00  0.83           C  
ATOM   4383  O   ALA A 283     -15.081  39.217  -4.537  1.00  0.83           O  
ATOM   4384  CB  ALA A 283     -14.573  40.190  -1.801  1.00  0.83           C  
ATOM   4385  H   ALA A 283     -16.735  41.357  -1.256  1.00  0.83           H  
ATOM   4386  HA  ALA A 283     -14.760  41.632  -3.366  1.00  0.83           H  
ATOM   4387 1HB  ALA A 283     -13.757  39.676  -2.264  1.00  0.83           H  
ATOM   4388 2HB  ALA A 283     -14.203  40.928  -1.109  1.00  0.83           H  
ATOM   4389 3HB  ALA A 283     -15.188  39.471  -1.278  1.00  0.83           H  
ATOM   4390  N   GLY A 284     -17.198  39.764  -4.022  1.00  0.88           N  
ATOM   4391  CA  GLY A 284     -17.811  38.827  -4.941  1.00  0.88           C  
ATOM   4392  C   GLY A 284     -18.080  37.451  -4.340  1.00  0.88           C  
ATOM   4393  O   GLY A 284     -18.459  36.536  -5.067  1.00  0.88           O  
ATOM   4394  H   GLY A 284     -17.827  40.348  -3.480  1.00  0.88           H  
ATOM   4395 1HA  GLY A 284     -18.753  39.253  -5.285  1.00  0.88           H  
ATOM   4396 2HA  GLY A 284     -17.176  38.722  -5.818  1.00  0.88           H  
ATOM   4397  N   ALA A 285     -17.866  37.272  -3.035  1.00  0.93           N  
ATOM   4398  CA  ALA A 285     -18.112  35.965  -2.439  1.00  0.93           C  
ATOM   4399  C   ALA A 285     -19.586  35.808  -2.166  1.00  0.93           C  
ATOM   4400  O   ALA A 285     -20.279  36.779  -1.875  1.00  0.93           O  
ATOM   4401  CB  ALA A 285     -17.334  35.782  -1.156  1.00  0.93           C  
ATOM   4402  H   ALA A 285     -17.576  38.040  -2.432  1.00  0.93           H  
ATOM   4403  HA  ALA A 285     -17.816  35.197  -3.155  1.00  0.93           H  
ATOM   4404 1HB  ALA A 285     -17.533  34.794  -0.749  1.00  0.93           H  
ATOM   4405 2HB  ALA A 285     -16.282  35.887  -1.362  1.00  0.93           H  
ATOM   4406 3HB  ALA A 285     -17.632  36.526  -0.439  1.00  0.93           H  
ATOM   4407  N   LYS A 286     -20.078  34.585  -2.192  1.00  0.97           N  
ATOM   4408  CA  LYS A 286     -21.469  34.394  -1.824  1.00  0.97           C  
ATOM   4409  C   LYS A 286     -21.698  34.638  -0.324  1.00  0.97           C  
ATOM   4410  O   LYS A 286     -22.721  35.198   0.078  1.00  0.97           O  
ATOM   4411  CB  LYS A 286     -21.916  33.014  -2.268  1.00  0.97           C  
ATOM   4412  CG  LYS A 286     -22.070  32.885  -3.775  1.00  0.97           C  
ATOM   4413  CD  LYS A 286     -22.572  31.508  -4.169  1.00  0.97           C  
ATOM   4414  CE  LYS A 286     -22.972  31.457  -5.659  1.00  0.97           C  
ATOM   4415  NZ  LYS A 286     -21.805  31.605  -6.573  1.00  0.97           N  
ATOM   4416  H   LYS A 286     -19.498  33.790  -2.477  1.00  0.97           H  
ATOM   4417  HA  LYS A 286     -22.067  35.126  -2.367  1.00  0.97           H  
ATOM   4418 1HB  LYS A 286     -21.158  32.297  -1.982  1.00  0.97           H  
ATOM   4419 2HB  LYS A 286     -22.850  32.738  -1.780  1.00  0.97           H  
ATOM   4420 1HG  LYS A 286     -22.763  33.640  -4.139  1.00  0.97           H  
ATOM   4421 2HG  LYS A 286     -21.093  33.049  -4.250  1.00  0.97           H  
ATOM   4422 1HD  LYS A 286     -21.775  30.781  -3.985  1.00  0.97           H  
ATOM   4423 2HD  LYS A 286     -23.431  31.244  -3.556  1.00  0.97           H  
ATOM   4424 1HE  LYS A 286     -23.456  30.506  -5.861  1.00  0.97           H  
ATOM   4425 2HE  LYS A 286     -23.671  32.266  -5.862  1.00  0.97           H  
ATOM   4426 1HZ  LYS A 286     -22.100  31.570  -7.525  1.00  0.97           H  
ATOM   4427 2HZ  LYS A 286     -21.302  32.497  -6.417  1.00  0.97           H  
ATOM   4428 3HZ  LYS A 286     -21.130  30.873  -6.413  1.00  0.97           H  
ATOM   4429  N   SER A 287     -20.739  34.218   0.498  1.00  0.99           N  
ATOM   4430  CA  SER A 287     -20.799  34.405   1.950  1.00  0.99           C  
ATOM   4431  C   SER A 287     -19.448  34.124   2.610  1.00  0.99           C  
ATOM   4432  O   SER A 287     -18.545  33.560   1.974  1.00  0.99           O  
ATOM   4433  CB  SER A 287     -21.866  33.526   2.590  1.00  0.99           C  
ATOM   4434  OG  SER A 287     -21.535  32.176   2.526  1.00  0.99           O  
ATOM   4435  H   SER A 287     -19.936  33.769   0.091  1.00  0.99           H  
ATOM   4436  HA  SER A 287     -21.058  35.448   2.151  1.00  0.99           H  
ATOM   4437 1HB  SER A 287     -21.967  33.817   3.637  1.00  0.99           H  
ATOM   4438 2HB  SER A 287     -22.831  33.691   2.121  1.00  0.99           H  
ATOM   4439  HG  SER A 287     -21.915  31.781   3.317  1.00  0.99           H  
ATOM   4440  N   LEU A 288     -19.337  34.497   3.893  1.00  1.00           N  
ATOM   4441  CA  LEU A 288     -18.181  34.130   4.720  1.00  1.00           C  
ATOM   4442  C   LEU A 288     -18.550  32.926   5.591  1.00  1.00           C  
ATOM   4443  O   LEU A 288     -19.479  33.008   6.408  1.00  1.00           O  
ATOM   4444  CB  LEU A 288     -17.763  35.315   5.601  1.00  1.00           C  
ATOM   4445  CG  LEU A 288     -16.667  35.106   6.599  1.00  1.00           C  
ATOM   4446  CD1 LEU A 288     -15.396  34.831   5.877  1.00  1.00           C  
ATOM   4447  CD2 LEU A 288     -16.579  36.346   7.485  1.00  1.00           C  
ATOM   4448  H   LEU A 288     -20.111  35.009   4.333  1.00  1.00           H  
ATOM   4449  HA  LEU A 288     -17.351  33.846   4.075  1.00  1.00           H  
ATOM   4450 1HB  LEU A 288     -17.426  36.108   4.941  1.00  1.00           H  
ATOM   4451 2HB  LEU A 288     -18.600  35.677   6.118  1.00  1.00           H  
ATOM   4452  HG  LEU A 288     -16.892  34.233   7.218  1.00  1.00           H  
ATOM   4453 1HD1 LEU A 288     -14.622  34.671   6.579  1.00  1.00           H  
ATOM   4454 2HD1 LEU A 288     -15.520  33.939   5.270  1.00  1.00           H  
ATOM   4455 3HD1 LEU A 288     -15.142  35.677   5.240  1.00  1.00           H  
ATOM   4456 1HD2 LEU A 288     -15.796  36.209   8.220  1.00  1.00           H  
ATOM   4457 2HD2 LEU A 288     -16.358  37.217   6.870  1.00  1.00           H  
ATOM   4458 3HD2 LEU A 288     -17.532  36.502   7.996  1.00  1.00           H  
ATOM   4459  N   ARG A 289     -17.811  31.824   5.420  1.00  1.01           N  
ATOM   4460  CA  ARG A 289     -18.066  30.570   6.133  1.00  1.01           C  
ATOM   4461  C   ARG A 289     -16.996  30.256   7.164  1.00  1.01           C  
ATOM   4462  O   ARG A 289     -15.797  30.272   6.857  1.00  1.01           O  
ATOM   4463  CB  ARG A 289     -18.117  29.399   5.156  1.00  1.01           C  
ATOM   4464  CG  ARG A 289     -19.319  29.329   4.206  1.00  1.01           C  
ATOM   4465  CD  ARG A 289     -19.189  28.148   3.280  1.00  1.01           C  
ATOM   4466  NE  ARG A 289     -20.353  27.951   2.427  1.00  1.01           N  
ATOM   4467  CZ  ARG A 289     -21.413  27.188   2.762  1.00  1.01           C  
ATOM   4468  NH1 ARG A 289     -21.427  26.571   3.921  1.00  1.01           N  
ATOM   4469  NH2 ARG A 289     -22.438  27.043   1.941  1.00  1.01           N  
ATOM   4470  H   ARG A 289     -17.040  31.857   4.751  1.00  1.01           H  
ATOM   4471  HA  ARG A 289     -19.027  30.650   6.642  1.00  1.01           H  
ATOM   4472 1HB  ARG A 289     -17.231  29.463   4.519  1.00  1.01           H  
ATOM   4473 2HB  ARG A 289     -18.062  28.459   5.706  1.00  1.01           H  
ATOM   4474 1HG  ARG A 289     -20.236  29.226   4.782  1.00  1.01           H  
ATOM   4475 2HG  ARG A 289     -19.363  30.241   3.599  1.00  1.01           H  
ATOM   4476 1HD  ARG A 289     -18.323  28.300   2.630  1.00  1.01           H  
ATOM   4477 2HD  ARG A 289     -19.043  27.244   3.870  1.00  1.01           H  
ATOM   4478  HE  ARG A 289     -20.369  28.414   1.524  1.00  1.01           H  
ATOM   4479 1HH1 ARG A 289     -20.649  26.672   4.556  1.00  1.01           H  
ATOM   4480 2HH1 ARG A 289     -22.216  25.994   4.176  1.00  1.01           H  
ATOM   4481 1HH2 ARG A 289     -22.449  27.503   1.038  1.00  1.01           H  
ATOM   4482 2HH2 ARG A 289     -23.214  26.459   2.208  1.00  1.01           H  
ATOM   4483  N   ILE A 290     -17.441  29.962   8.385  1.00  1.04           N  
ATOM   4484  CA  ILE A 290     -16.519  29.661   9.465  1.00  1.04           C  
ATOM   4485  C   ILE A 290     -16.613  28.250  10.026  1.00  1.04           C  
ATOM   4486  O   ILE A 290     -17.676  27.838  10.513  1.00  1.04           O  
ATOM   4487  CB  ILE A 290     -16.753  30.599  10.639  1.00  1.04           C  
ATOM   4488  CG1 ILE A 290     -16.712  32.058  10.207  1.00  1.04           C  
ATOM   4489  CG2 ILE A 290     -15.753  30.333  11.664  1.00  1.04           C  
ATOM   4490  CD1 ILE A 290     -15.421  32.536   9.615  1.00  1.04           C  
ATOM   4491  H   ILE A 290     -18.436  29.970   8.567  1.00  1.04           H  
ATOM   4492  HA  ILE A 290     -15.501  29.806   9.099  1.00  1.04           H  
ATOM   4493  HB  ILE A 290     -17.744  30.422  11.061  1.00  1.04           H  
ATOM   4494 1HG1 ILE A 290     -17.510  32.235   9.482  1.00  1.04           H  
ATOM   4495 2HG1 ILE A 290     -16.912  32.640  11.089  1.00  1.04           H  
ATOM   4496 1HG2 ILE A 290     -15.933  30.991  12.482  1.00  1.04           H  
ATOM   4497 2HG2 ILE A 290     -15.817  29.314  11.998  1.00  1.04           H  
ATOM   4498 3HG2 ILE A 290     -14.765  30.511  11.239  1.00  1.04           H  
ATOM   4499 1HD1 ILE A 290     -15.503  33.589   9.362  1.00  1.04           H  
ATOM   4500 2HD1 ILE A 290     -14.617  32.397  10.329  1.00  1.04           H  
ATOM   4501 3HD1 ILE A 290     -15.214  31.969   8.718  1.00  1.04           H  
ATOM   4502  N   TYR A 291     -15.480  27.558  10.013  1.00  1.10           N  
ATOM   4503  CA  TYR A 291     -15.341  26.230  10.603  1.00  1.10           C  
ATOM   4504  C   TYR A 291     -14.197  26.196  11.599  1.00  1.10           C  
ATOM   4505  O   TYR A 291     -13.178  26.849  11.408  1.00  1.10           O  
ATOM   4506  CB  TYR A 291     -15.181  25.165   9.524  1.00  1.10           C  
ATOM   4507  CG  TYR A 291     -16.488  24.841   8.809  1.00  1.10           C  
ATOM   4508  CD1 TYR A 291     -16.983  25.654   7.824  1.00  1.10           C  
ATOM   4509  CD2 TYR A 291     -17.160  23.675   9.134  1.00  1.10           C  
ATOM   4510  CE1 TYR A 291     -18.141  25.329   7.160  1.00  1.10           C  
ATOM   4511  CE2 TYR A 291     -18.322  23.338   8.488  1.00  1.10           C  
ATOM   4512  CZ  TYR A 291     -18.816  24.161   7.499  1.00  1.10           C  
ATOM   4513  OH  TYR A 291     -19.983  23.832   6.852  1.00  1.10           O  
ATOM   4514  H   TYR A 291     -14.659  27.990   9.575  1.00  1.10           H  
ATOM   4515  HA  TYR A 291     -16.254  26.007  11.151  1.00  1.10           H  
ATOM   4516 1HB  TYR A 291     -14.462  25.499   8.781  1.00  1.10           H  
ATOM   4517 2HB  TYR A 291     -14.797  24.247   9.971  1.00  1.10           H  
ATOM   4518  HD1 TYR A 291     -16.462  26.548   7.588  1.00  1.10           H  
ATOM   4519  HD2 TYR A 291     -16.761  23.022   9.903  1.00  1.10           H  
ATOM   4520  HE1 TYR A 291     -18.528  25.984   6.382  1.00  1.10           H  
ATOM   4521  HE2 TYR A 291     -18.846  22.419   8.753  1.00  1.10           H  
ATOM   4522  HH  TYR A 291     -20.376  23.063   7.280  1.00  1.10           H  
ATOM   4523  N   GLY A 292     -14.361  25.458  12.671  1.00  1.18           N  
ATOM   4524  CA  GLY A 292     -13.264  25.336  13.609  1.00  1.18           C  
ATOM   4525  C   GLY A 292     -12.542  24.044  13.389  1.00  1.18           C  
ATOM   4526  O   GLY A 292     -12.885  23.270  12.489  1.00  1.18           O  
ATOM   4527  H   GLY A 292     -15.247  24.971  12.819  1.00  1.18           H  
ATOM   4528 1HA  GLY A 292     -12.578  26.171  13.503  1.00  1.18           H  
ATOM   4529 2HA  GLY A 292     -13.632  25.360  14.625  1.00  1.18           H  
ATOM   4530  N   SER A 293     -11.554  23.801  14.209  1.00  1.27           N  
ATOM   4531  CA  SER A 293     -10.828  22.564  14.098  1.00  1.27           C  
ATOM   4532  C   SER A 293     -10.056  22.353  15.391  1.00  1.27           C  
ATOM   4533  O   SER A 293     -10.298  23.039  16.392  1.00  1.27           O  
ATOM   4534  CB  SER A 293      -9.925  22.615  12.894  1.00  1.27           C  
ATOM   4535  OG  SER A 293      -9.518  21.343  12.513  1.00  1.27           O  
ATOM   4536  H   SER A 293     -11.267  24.524  14.868  1.00  1.27           H  
ATOM   4537  HA  SER A 293     -11.533  21.742  13.979  1.00  1.27           H  
ATOM   4538 1HB  SER A 293     -10.404  23.113  12.065  1.00  1.27           H  
ATOM   4539 2HB  SER A 293      -9.059  23.200  13.151  1.00  1.27           H  
ATOM   4540  HG  SER A 293      -9.179  20.902  13.302  1.00  1.27           H  
ATOM   4541  N   ILE A 294      -9.154  21.392  15.375  1.00  1.36           N  
ATOM   4542  CA  ILE A 294      -8.300  21.094  16.510  1.00  1.36           C  
ATOM   4543  C   ILE A 294      -9.065  20.533  17.682  1.00  1.36           C  
ATOM   4544  O   ILE A 294      -9.688  19.478  17.554  1.00  1.36           O  
ATOM   4545  CB  ILE A 294      -7.362  22.306  16.838  1.00  1.36           C  
ATOM   4546  CG1 ILE A 294      -6.576  22.531  15.676  1.00  1.36           C  
ATOM   4547  CG2 ILE A 294      -6.298  22.135  17.945  1.00  1.36           C  
ATOM   4548  CD1 ILE A 294      -5.802  21.344  15.304  1.00  1.36           C  
ATOM   4549  H   ILE A 294      -9.044  20.832  14.533  1.00  1.36           H  
ATOM   4550  HA  ILE A 294      -7.623  20.301  16.195  1.00  1.36           H  
ATOM   4551  HB  ILE A 294      -7.952  23.193  17.053  1.00  1.36           H  
ATOM   4552 1HG1 ILE A 294      -7.190  22.835  14.843  1.00  1.36           H  
ATOM   4553 2HG1 ILE A 294      -5.873  23.291  15.911  1.00  1.36           H  
ATOM   4554 1HG2 ILE A 294      -5.704  23.044  17.954  1.00  1.36           H  
ATOM   4555 2HG2 ILE A 294      -6.666  22.002  18.922  1.00  1.36           H  
ATOM   4556 3HG2 ILE A 294      -5.654  21.292  17.710  1.00  1.36           H  
ATOM   4557 1HD1 ILE A 294      -5.207  21.586  14.470  1.00  1.36           H  
ATOM   4558 2HD1 ILE A 294      -5.160  21.041  16.128  1.00  1.36           H  
ATOM   4559 3HD1 ILE A 294      -6.472  20.527  15.048  1.00  1.36           H  
ATOM   4560  N   GLU A 295      -8.927  21.138  18.834  1.00  1.41           N  
ATOM   4561  CA  GLU A 295      -9.371  20.478  20.023  1.00  1.41           C  
ATOM   4562  C   GLU A 295     -10.443  21.203  20.798  1.00  1.41           C  
ATOM   4563  O   GLU A 295     -11.378  20.574  21.301  1.00  1.41           O  
ATOM   4564  CB  GLU A 295      -8.110  20.246  20.831  1.00  1.41           C  
ATOM   4565  CG  GLU A 295      -7.105  19.260  20.115  1.00  1.41           C  
ATOM   4566  CD  GLU A 295      -5.799  19.080  20.806  1.00  1.41           C  
ATOM   4567  OE1 GLU A 295      -5.766  18.989  22.008  1.00  1.41           O  
ATOM   4568  OE2 GLU A 295      -4.788  19.007  20.128  1.00  1.41           O  
ATOM   4569  H   GLU A 295      -8.502  22.066  18.896  1.00  1.41           H  
ATOM   4570  HA  GLU A 295      -9.778  19.509  19.745  1.00  1.41           H  
ATOM   4571 1HB  GLU A 295      -7.595  21.197  20.971  1.00  1.41           H  
ATOM   4572 2HB  GLU A 295      -8.363  19.903  21.769  1.00  1.41           H  
ATOM   4573 1HG  GLU A 295      -7.581  18.284  20.020  1.00  1.41           H  
ATOM   4574 2HG  GLU A 295      -6.908  19.609  19.115  1.00  1.41           H  
ATOM   4575  N   SER A 296     -10.354  22.529  20.874  1.00  1.42           N  
ATOM   4576  CA  SER A 296     -11.355  23.267  21.622  1.00  1.42           C  
ATOM   4577  C   SER A 296     -12.478  23.759  20.718  1.00  1.42           C  
ATOM   4578  O   SER A 296     -13.492  24.268  21.203  1.00  1.42           O  
ATOM   4579  CB  SER A 296     -10.709  24.393  22.375  1.00  1.42           C  
ATOM   4580  OG  SER A 296      -9.829  23.877  23.353  1.00  1.42           O  
ATOM   4581  H   SER A 296      -9.585  23.038  20.435  1.00  1.42           H  
ATOM   4582  HA  SER A 296     -11.794  22.595  22.361  1.00  1.42           H  
ATOM   4583 1HB  SER A 296     -10.170  25.025  21.679  1.00  1.42           H  
ATOM   4584 2HB  SER A 296     -11.461  24.997  22.838  1.00  1.42           H  
ATOM   4585  HG  SER A 296      -9.319  24.629  23.712  1.00  1.42           H  
ATOM   4586  N   GLY A 297     -12.343  23.535  19.406  1.00  1.38           N  
ATOM   4587  CA  GLY A 297     -13.366  23.963  18.457  1.00  1.38           C  
ATOM   4588  C   GLY A 297     -14.716  23.354  18.825  1.00  1.38           C  
ATOM   4589  O   GLY A 297     -15.753  23.991  18.664  1.00  1.38           O  
ATOM   4590  H   GLY A 297     -11.497  23.094  19.058  1.00  1.38           H  
ATOM   4591 1HA  GLY A 297     -13.431  25.050  18.454  1.00  1.38           H  
ATOM   4592 2HA  GLY A 297     -13.076  23.652  17.451  1.00  1.38           H  
ATOM   4593  N   GLN A 298     -14.701  22.127  19.348  1.00  1.33           N  
ATOM   4594  CA  GLN A 298     -15.921  21.436  19.753  1.00  1.33           C  
ATOM   4595  C   GLN A 298     -16.635  22.061  20.947  1.00  1.33           C  
ATOM   4596  O   GLN A 298     -17.833  21.844  21.140  1.00  1.33           O  
ATOM   4597  CB  GLN A 298     -15.609  19.987  20.077  1.00  1.33           C  
ATOM   4598  CG  GLN A 298     -14.779  19.751  21.294  1.00  1.33           C  
ATOM   4599  CD  GLN A 298     -14.437  18.303  21.407  1.00  1.33           C  
ATOM   4600  OE1 GLN A 298     -15.339  17.437  21.511  1.00  1.33           O  
ATOM   4601  NE2 GLN A 298     -13.128  18.011  21.371  1.00  1.33           N  
ATOM   4602  H   GLN A 298     -13.809  21.661  19.461  1.00  1.33           H  
ATOM   4603  HA  GLN A 298     -16.612  21.455  18.915  1.00  1.33           H  
ATOM   4604 1HB  GLN A 298     -16.520  19.502  20.283  1.00  1.33           H  
ATOM   4605 2HB  GLN A 298     -15.139  19.500  19.224  1.00  1.33           H  
ATOM   4606 1HG  GLN A 298     -13.862  20.331  21.232  1.00  1.33           H  
ATOM   4607 2HG  GLN A 298     -15.340  20.038  22.185  1.00  1.33           H  
ATOM   4608 1HE2 GLN A 298     -12.814  17.062  21.415  1.00  1.33           H  
ATOM   4609 2HE2 GLN A 298     -12.442  18.781  21.290  1.00  1.33           H  
ATOM   4610  N   GLU A 299     -15.910  22.821  21.761  1.00  1.28           N  
ATOM   4611  CA  GLU A 299     -16.497  23.427  22.939  1.00  1.28           C  
ATOM   4612  C   GLU A 299     -17.177  24.697  22.461  1.00  1.28           C  
ATOM   4613  O   GLU A 299     -18.245  25.099  22.937  1.00  1.28           O  
ATOM   4614  CB  GLU A 299     -15.407  23.689  23.980  1.00  1.28           C  
ATOM   4615  CG  GLU A 299     -14.690  22.391  24.483  1.00  1.28           C  
ATOM   4616  CD  GLU A 299     -15.584  21.426  25.270  1.00  1.28           C  
ATOM   4617  OE1 GLU A 299     -16.183  21.863  26.205  1.00  1.28           O  
ATOM   4618  OE2 GLU A 299     -15.613  20.239  24.972  1.00  1.28           O  
ATOM   4619  H   GLU A 299     -14.939  23.023  21.546  1.00  1.28           H  
ATOM   4620  HA  GLU A 299     -17.245  22.759  23.363  1.00  1.28           H  
ATOM   4621 1HB  GLU A 299     -14.651  24.354  23.559  1.00  1.28           H  
ATOM   4622 2HB  GLU A 299     -15.839  24.192  24.843  1.00  1.28           H  
ATOM   4623 1HG  GLU A 299     -14.288  21.868  23.613  1.00  1.28           H  
ATOM   4624 2HG  GLU A 299     -13.846  22.683  25.107  1.00  1.28           H  
ATOM   4625  N   VAL A 300     -16.562  25.293  21.447  1.00  1.25           N  
ATOM   4626  CA  VAL A 300     -17.086  26.488  20.832  1.00  1.25           C  
ATOM   4627  C   VAL A 300     -18.393  26.096  20.114  1.00  1.25           C  
ATOM   4628  O   VAL A 300     -19.409  26.777  20.266  1.00  1.25           O  
ATOM   4629  CB  VAL A 300     -16.019  27.098  19.912  1.00  1.25           C  
ATOM   4630  CG1 VAL A 300     -16.542  28.228  19.188  1.00  1.25           C  
ATOM   4631  CG2 VAL A 300     -14.849  27.527  20.738  1.00  1.25           C  
ATOM   4632  H   VAL A 300     -15.670  24.911  21.127  1.00  1.25           H  
ATOM   4633  HA  VAL A 300     -17.317  27.217  21.609  1.00  1.25           H  
ATOM   4634  HB  VAL A 300     -15.704  26.360  19.192  1.00  1.25           H  
ATOM   4635 1HG1 VAL A 300     -15.752  28.615  18.565  1.00  1.25           H  
ATOM   4636 2HG1 VAL A 300     -17.368  27.924  18.591  1.00  1.25           H  
ATOM   4637 3HG1 VAL A 300     -16.855  28.980  19.898  1.00  1.25           H  
ATOM   4638 1HG2 VAL A 300     -14.082  27.942  20.092  1.00  1.25           H  
ATOM   4639 2HG2 VAL A 300     -15.169  28.281  21.456  1.00  1.25           H  
ATOM   4640 3HG2 VAL A 300     -14.448  26.661  21.268  1.00  1.25           H  
ATOM   4641  N   VAL A 301     -18.389  24.942  19.415  1.00  1.26           N  
ATOM   4642  CA  VAL A 301     -19.608  24.421  18.777  1.00  1.26           C  
ATOM   4643  C   VAL A 301     -20.687  24.123  19.826  1.00  1.26           C  
ATOM   4644  O   VAL A 301     -21.854  24.494  19.647  1.00  1.26           O  
ATOM   4645  CB  VAL A 301     -19.364  23.111  17.988  1.00  1.26           C  
ATOM   4646  CG1 VAL A 301     -20.686  22.550  17.569  1.00  1.26           C  
ATOM   4647  CG2 VAL A 301     -18.518  23.347  16.746  1.00  1.26           C  
ATOM   4648  H   VAL A 301     -17.509  24.439  19.303  1.00  1.26           H  
ATOM   4649  HA  VAL A 301     -19.992  25.170  18.091  1.00  1.26           H  
ATOM   4650  HB  VAL A 301     -18.882  22.385  18.640  1.00  1.26           H  
ATOM   4651 1HG1 VAL A 301     -20.517  21.618  17.038  1.00  1.26           H  
ATOM   4652 2HG1 VAL A 301     -21.296  22.364  18.453  1.00  1.26           H  
ATOM   4653 3HG1 VAL A 301     -21.200  23.257  16.916  1.00  1.26           H  
ATOM   4654 1HG2 VAL A 301     -18.390  22.411  16.217  1.00  1.26           H  
ATOM   4655 2HG2 VAL A 301     -19.011  24.059  16.090  1.00  1.26           H  
ATOM   4656 3HG2 VAL A 301     -17.555  23.722  17.036  1.00  1.26           H  
ATOM   4657  N   GLN A 302     -20.290  23.500  20.951  1.00  1.34           N  
ATOM   4658  CA  GLN A 302     -21.224  23.181  22.038  1.00  1.34           C  
ATOM   4659  C   GLN A 302     -22.014  24.439  22.402  1.00  1.34           C  
ATOM   4660  O   GLN A 302     -23.239  24.394  22.571  1.00  1.34           O  
ATOM   4661  CB  GLN A 302     -20.442  22.695  23.285  1.00  1.34           C  
ATOM   4662  CG  GLN A 302     -21.269  22.165  24.461  1.00  1.34           C  
ATOM   4663  CD  GLN A 302     -20.413  21.759  25.734  1.00  1.34           C  
ATOM   4664  OE1 GLN A 302     -20.269  20.569  26.090  1.00  1.34           O  
ATOM   4665  NE2 GLN A 302     -19.868  22.764  26.405  1.00  1.34           N  
ATOM   4666  H   GLN A 302     -19.326  23.183  21.043  1.00  1.34           H  
ATOM   4667  HA  GLN A 302     -21.914  22.405  21.702  1.00  1.34           H  
ATOM   4668 1HB  GLN A 302     -19.706  21.966  23.000  1.00  1.34           H  
ATOM   4669 2HB  GLN A 302     -19.901  23.530  23.699  1.00  1.34           H  
ATOM   4670 1HG  GLN A 302     -21.978  22.930  24.761  1.00  1.34           H  
ATOM   4671 2HG  GLN A 302     -21.790  21.278  24.129  1.00  1.34           H  
ATOM   4672 1HE2 GLN A 302     -19.344  22.595  27.257  1.00  1.34           H  
ATOM   4673 2HE2 GLN A 302     -20.011  23.704  26.096  1.00  1.34           H  
ATOM   4674  N   ARG A 303     -21.302  25.567  22.518  1.00  1.48           N  
ATOM   4675  CA  ARG A 303     -21.908  26.860  22.820  1.00  1.48           C  
ATOM   4676  C   ARG A 303     -22.742  27.490  21.674  1.00  1.48           C  
ATOM   4677  O   ARG A 303     -23.852  27.971  21.903  1.00  1.48           O  
ATOM   4678  CB  ARG A 303     -20.822  27.837  23.209  1.00  1.48           C  
ATOM   4679  CG  ARG A 303     -21.310  29.171  23.676  1.00  1.48           C  
ATOM   4680  CD  ARG A 303     -20.192  29.982  24.101  1.00  1.48           C  
ATOM   4681  NE  ARG A 303     -20.607  31.195  24.727  1.00  1.48           N  
ATOM   4682  CZ  ARG A 303     -20.826  32.360  24.082  1.00  1.48           C  
ATOM   4683  NH1 ARG A 303     -20.675  32.419  22.778  1.00  1.48           N  
ATOM   4684  NH2 ARG A 303     -21.200  33.436  24.748  1.00  1.48           N  
ATOM   4685  H   ARG A 303     -20.286  25.516  22.403  1.00  1.48           H  
ATOM   4686  HA  ARG A 303     -22.563  26.721  23.680  1.00  1.48           H  
ATOM   4687 1HB  ARG A 303     -20.213  27.404  24.005  1.00  1.48           H  
ATOM   4688 2HB  ARG A 303     -20.166  28.007  22.358  1.00  1.48           H  
ATOM   4689 1HG  ARG A 303     -21.829  29.685  22.863  1.00  1.48           H  
ATOM   4690 2HG  ARG A 303     -21.984  29.043  24.527  1.00  1.48           H  
ATOM   4691 1HD  ARG A 303     -19.618  29.420  24.808  1.00  1.48           H  
ATOM   4692 2HD  ARG A 303     -19.571  30.231  23.243  1.00  1.48           H  
ATOM   4693  HE  ARG A 303     -20.768  31.134  25.745  1.00  1.48           H  
ATOM   4694 1HH1 ARG A 303     -20.422  31.584  22.261  1.00  1.48           H  
ATOM   4695 2HH1 ARG A 303     -20.848  33.285  22.293  1.00  1.48           H  
ATOM   4696 1HH2 ARG A 303     -21.319  33.396  25.753  1.00  1.48           H  
ATOM   4697 2HH2 ARG A 303     -21.365  34.304  24.255  1.00  1.48           H  
ATOM   4698  N   PHE A 304     -22.186  27.525  20.451  1.00  1.69           N  
ATOM   4699  CA  PHE A 304     -22.848  28.168  19.294  1.00  1.69           C  
ATOM   4700  C   PHE A 304     -24.040  27.486  18.651  1.00  1.69           C  
ATOM   4701  O   PHE A 304     -24.838  28.172  17.998  1.00  1.69           O  
ATOM   4702  CB  PHE A 304     -21.871  28.458  18.171  1.00  1.69           C  
ATOM   4703  CG  PHE A 304     -21.113  29.709  18.322  1.00  1.69           C  
ATOM   4704  CD1 PHE A 304     -19.832  29.688  18.681  1.00  1.69           C  
ATOM   4705  CD2 PHE A 304     -21.718  30.934  18.058  1.00  1.69           C  
ATOM   4706  CE1 PHE A 304     -19.128  30.829  18.799  1.00  1.69           C  
ATOM   4707  CE2 PHE A 304     -21.015  32.105  18.171  1.00  1.69           C  
ATOM   4708  CZ  PHE A 304     -19.702  32.053  18.547  1.00  1.69           C  
ATOM   4709  H   PHE A 304     -21.266  27.104  20.320  1.00  1.69           H  
ATOM   4710  HA  PHE A 304     -23.206  29.133  19.650  1.00  1.69           H  
ATOM   4711 1HB  PHE A 304     -21.157  27.637  18.112  1.00  1.69           H  
ATOM   4712 2HB  PHE A 304     -22.410  28.493  17.229  1.00  1.69           H  
ATOM   4713  HD1 PHE A 304     -19.369  28.742  18.874  1.00  1.69           H  
ATOM   4714  HD2 PHE A 304     -22.767  30.960  17.757  1.00  1.69           H  
ATOM   4715  HE1 PHE A 304     -18.115  30.756  19.080  1.00  1.69           H  
ATOM   4716  HE2 PHE A 304     -21.499  33.057  17.958  1.00  1.69           H  
ATOM   4717  HZ  PHE A 304     -19.111  32.963  18.635  1.00  1.69           H  
ATOM   4718  N   GLN A 305     -24.145  26.171  18.754  1.00  1.95           N  
ATOM   4719  CA  GLN A 305     -25.243  25.474  18.104  1.00  1.95           C  
ATOM   4720  C   GLN A 305     -26.548  26.193  18.414  1.00  1.95           C  
ATOM   4721  O   GLN A 305     -26.682  26.803  19.472  1.00  1.95           O  
ATOM   4722  CB  GLN A 305     -25.307  24.031  18.562  1.00  1.95           C  
ATOM   4723  CG  GLN A 305     -25.686  23.874  19.992  1.00  1.95           C  
ATOM   4724  CD  GLN A 305     -25.606  22.445  20.451  1.00  1.95           C  
ATOM   4725  OE1 GLN A 305     -26.192  21.503  19.864  1.00  1.95           O  
ATOM   4726  NE2 GLN A 305     -24.838  22.284  21.509  1.00  1.95           N  
ATOM   4727  H   GLN A 305     -23.435  25.639  19.265  1.00  1.95           H  
ATOM   4728  HA  GLN A 305     -25.084  25.496  17.027  1.00  1.95           H  
ATOM   4729 1HB  GLN A 305     -26.027  23.493  17.954  1.00  1.95           H  
ATOM   4730 2HB  GLN A 305     -24.327  23.565  18.420  1.00  1.95           H  
ATOM   4731 1HG  GLN A 305     -24.991  24.462  20.598  1.00  1.95           H  
ATOM   4732 2HG  GLN A 305     -26.700  24.229  20.136  1.00  1.95           H  
ATOM   4733 1HE2 GLN A 305     -24.652  21.383  21.925  1.00  1.95           H  
ATOM   4734 2HE2 GLN A 305     -24.369  23.088  21.917  1.00  1.95           H  
ATOM   4735  N   LYS A 306     -27.503  26.121  17.478  1.00  2.16           N  
ATOM   4736  CA  LYS A 306     -28.797  26.824  17.536  1.00  2.16           C  
ATOM   4737  C   LYS A 306     -28.673  28.290  17.063  1.00  2.16           C  
ATOM   4738  O   LYS A 306     -29.579  28.799  16.415  1.00  2.16           O  
ATOM   4739  CB  LYS A 306     -29.469  26.789  18.923  1.00  2.16           C  
ATOM   4740  CG  LYS A 306     -29.885  25.399  19.419  1.00  2.16           C  
ATOM   4741  CD  LYS A 306     -30.590  25.504  20.765  1.00  2.16           C  
ATOM   4742  CE  LYS A 306     -30.943  24.146  21.333  1.00  2.16           C  
ATOM   4743  NZ  LYS A 306     -31.680  24.271  22.619  1.00  2.16           N  
ATOM   4744  H   LYS A 306     -27.308  25.572  16.655  1.00  2.16           H  
ATOM   4745  HA  LYS A 306     -29.478  26.328  16.843  1.00  2.16           H  
ATOM   4746 1HB  LYS A 306     -28.896  27.294  19.680  1.00  2.16           H  
ATOM   4747 2HB  LYS A 306     -30.398  27.350  18.847  1.00  2.16           H  
ATOM   4748 1HG  LYS A 306     -30.556  24.937  18.695  1.00  2.16           H  
ATOM   4749 2HG  LYS A 306     -29.010  24.766  19.534  1.00  2.16           H  
ATOM   4750 1HD  LYS A 306     -29.932  26.014  21.471  1.00  2.16           H  
ATOM   4751 2HD  LYS A 306     -31.500  26.095  20.654  1.00  2.16           H  
ATOM   4752 1HE  LYS A 306     -31.555  23.595  20.622  1.00  2.16           H  
ATOM   4753 2HE  LYS A 306     -30.018  23.593  21.509  1.00  2.16           H  
ATOM   4754 1HZ  LYS A 306     -31.888  23.349  22.978  1.00  2.16           H  
ATOM   4755 2HZ  LYS A 306     -31.120  24.784  23.286  1.00  2.16           H  
ATOM   4756 3HZ  LYS A 306     -32.542  24.771  22.461  1.00  2.16           H  
ATOM   4757  N   ASP A 307     -27.586  28.991  17.437  1.00  2.27           N  
ATOM   4758  CA  ASP A 307     -27.413  30.410  17.068  1.00  2.27           C  
ATOM   4759  C   ASP A 307     -27.170  30.592  15.546  1.00  2.27           C  
ATOM   4760  O   ASP A 307     -27.257  31.709  15.032  1.00  2.27           O  
ATOM   4761  CB  ASP A 307     -26.259  31.029  17.895  1.00  2.27           C  
ATOM   4762  CG  ASP A 307     -26.301  32.615  18.049  1.00  2.27           C  
ATOM   4763  OD1 ASP A 307     -27.316  33.129  18.465  1.00  2.27           O  
ATOM   4764  OD2 ASP A 307     -25.298  33.283  17.796  1.00  2.27           O  
ATOM   4765  H   ASP A 307     -26.835  28.533  17.958  1.00  2.27           H  
ATOM   4766  HA  ASP A 307     -28.331  30.937  17.326  1.00  2.27           H  
ATOM   4767 1HB  ASP A 307     -26.247  30.576  18.890  1.00  2.27           H  
ATOM   4768 2HB  ASP A 307     -25.318  30.758  17.420  1.00  2.27           H  
ATOM   4769  N   GLU A 308     -26.856  29.488  14.844  1.00  2.23           N  
ATOM   4770  CA  GLU A 308     -26.588  29.438  13.391  1.00  2.23           C  
ATOM   4771  C   GLU A 308     -25.534  30.423  12.876  1.00  2.23           C  
ATOM   4772  O   GLU A 308     -25.749  31.107  11.875  1.00  2.23           O  
ATOM   4773  CB  GLU A 308     -27.886  29.635  12.584  1.00  2.23           C  
ATOM   4774  CG  GLU A 308     -28.948  28.541  12.795  1.00  2.23           C  
ATOM   4775  CD  GLU A 308     -30.170  28.680  11.880  1.00  2.23           C  
ATOM   4776  OE1 GLU A 308     -30.250  29.646  11.157  1.00  2.23           O  
ATOM   4777  OE2 GLU A 308     -31.003  27.800  11.894  1.00  2.23           O  
ATOM   4778  H   GLU A 308     -26.814  28.621  15.362  1.00  2.23           H  
ATOM   4779  HA  GLU A 308     -26.224  28.437  13.166  1.00  2.23           H  
ATOM   4780 1HB  GLU A 308     -28.339  30.592  12.844  1.00  2.23           H  
ATOM   4781 2HB  GLU A 308     -27.647  29.669  11.522  1.00  2.23           H  
ATOM   4782 1HG  GLU A 308     -28.490  27.567  12.624  1.00  2.23           H  
ATOM   4783 2HG  GLU A 308     -29.278  28.575  13.829  1.00  2.23           H  
ATOM   4784  N   VAL A 309     -24.391  30.473  13.554  1.00  2.07           N  
ATOM   4785  CA  VAL A 309     -23.289  31.356  13.182  1.00  2.07           C  
ATOM   4786  C   VAL A 309     -22.082  30.548  12.747  1.00  2.07           C  
ATOM   4787  O   VAL A 309     -21.521  30.730  11.667  1.00  2.07           O  
ATOM   4788  CB  VAL A 309     -22.862  32.180  14.392  1.00  2.07           C  
ATOM   4789  CG1 VAL A 309     -21.708  33.080  14.025  1.00  2.07           C  
ATOM   4790  CG2 VAL A 309     -24.019  32.912  14.898  1.00  2.07           C  
ATOM   4791  H   VAL A 309     -24.302  29.879  14.362  1.00  2.07           H  
ATOM   4792  HA  VAL A 309     -23.609  32.010  12.370  1.00  2.07           H  
ATOM   4793  HB  VAL A 309     -22.504  31.513  15.171  1.00  2.07           H  
ATOM   4794 1HG1 VAL A 309     -21.401  33.642  14.902  1.00  2.07           H  
ATOM   4795 2HG1 VAL A 309     -20.881  32.485  13.663  1.00  2.07           H  
ATOM   4796 3HG1 VAL A 309     -22.021  33.765  13.239  1.00  2.07           H  
ATOM   4797 1HG2 VAL A 309     -23.731  33.460  15.772  1.00  2.07           H  
ATOM   4798 2HG2 VAL A 309     -24.394  33.585  14.136  1.00  2.07           H  
ATOM   4799 3HG2 VAL A 309     -24.794  32.215  15.171  1.00  2.07           H  
ATOM   4800  N   PHE A 310     -21.697  29.658  13.644  1.00  1.86           N  
ATOM   4801  CA  PHE A 310     -20.556  28.776  13.547  1.00  1.86           C  
ATOM   4802  C   PHE A 310     -21.047  27.553  12.806  1.00  1.86           C  
ATOM   4803  O   PHE A 310     -22.012  26.924  13.239  1.00  1.86           O  
ATOM   4804  CB  PHE A 310     -20.089  28.428  14.946  1.00  1.86           C  
ATOM   4805  CG  PHE A 310     -18.810  27.753  15.032  1.00  1.86           C  
ATOM   4806  CD1 PHE A 310     -17.856  27.931  14.057  1.00  1.86           C  
ATOM   4807  CD2 PHE A 310     -18.503  27.010  16.133  1.00  1.86           C  
ATOM   4808  CE1 PHE A 310     -16.633  27.360  14.189  1.00  1.86           C  
ATOM   4809  CE2 PHE A 310     -17.269  26.441  16.263  1.00  1.86           C  
ATOM   4810  CZ  PHE A 310     -16.343  26.610  15.306  1.00  1.86           C  
ATOM   4811  H   PHE A 310     -22.243  29.596  14.484  1.00  1.86           H  
ATOM   4812  HA  PHE A 310     -19.757  29.256  12.978  1.00  1.86           H  
ATOM   4813 1HB  PHE A 310     -20.051  29.314  15.544  1.00  1.86           H  
ATOM   4814 2HB  PHE A 310     -20.828  27.779  15.403  1.00  1.86           H  
ATOM   4815  HD1 PHE A 310     -18.080  28.541  13.180  1.00  1.86           H  
ATOM   4816  HD2 PHE A 310     -19.239  26.894  16.912  1.00  1.86           H  
ATOM   4817  HE1 PHE A 310     -15.897  27.513  13.422  1.00  1.86           H  
ATOM   4818  HE2 PHE A 310     -17.019  25.862  17.144  1.00  1.86           H  
ATOM   4819  HZ  PHE A 310     -15.386  26.164  15.437  1.00  1.86           H  
ATOM   4820  N   ARG A 311     -20.482  27.267  11.638  1.00  1.69           N  
ATOM   4821  CA  ARG A 311     -21.045  26.212  10.811  1.00  1.69           C  
ATOM   4822  C   ARG A 311     -20.508  24.823  11.121  1.00  1.69           C  
ATOM   4823  O   ARG A 311     -20.878  23.845  10.465  1.00  1.69           O  
ATOM   4824  CB  ARG A 311     -20.845  26.570   9.359  1.00  1.69           C  
ATOM   4825  CG  ARG A 311     -21.549  27.875   8.995  1.00  1.69           C  
ATOM   4826  CD  ARG A 311     -23.035  27.746   9.121  1.00  1.69           C  
ATOM   4827  NE  ARG A 311     -23.720  29.011   8.898  1.00  1.69           N  
ATOM   4828  CZ  ARG A 311     -25.054  29.183   8.988  1.00  1.69           C  
ATOM   4829  NH1 ARG A 311     -25.836  28.163   9.276  1.00  1.69           N  
ATOM   4830  NH2 ARG A 311     -25.578  30.376   8.786  1.00  1.69           N  
ATOM   4831  H   ARG A 311     -19.652  27.762  11.302  1.00  1.69           H  
ATOM   4832  HA  ARG A 311     -22.119  26.193  10.987  1.00  1.69           H  
ATOM   4833 1HB  ARG A 311     -19.781  26.699   9.168  1.00  1.69           H  
ATOM   4834 2HB  ARG A 311     -21.212  25.773   8.716  1.00  1.69           H  
ATOM   4835 1HG  ARG A 311     -21.218  28.665   9.676  1.00  1.69           H  
ATOM   4836 2HG  ARG A 311     -21.306  28.151   7.970  1.00  1.69           H  
ATOM   4837 1HD  ARG A 311     -23.401  27.026   8.393  1.00  1.69           H  
ATOM   4838 2HD  ARG A 311     -23.281  27.403  10.128  1.00  1.69           H  
ATOM   4839  HE  ARG A 311     -23.156  29.823   8.684  1.00  1.69           H  
ATOM   4840 1HH1 ARG A 311     -25.437  27.249   9.433  1.00  1.69           H  
ATOM   4841 2HH1 ARG A 311     -26.838  28.297   9.335  1.00  1.69           H  
ATOM   4842 1HH2 ARG A 311     -24.979  31.160   8.575  1.00  1.69           H  
ATOM   4843 2HH2 ARG A 311     -26.575  30.509   8.866  1.00  1.69           H  
ATOM   4844  N   GLY A 312     -19.652  24.727  12.131  1.00  1.59           N  
ATOM   4845  CA  GLY A 312     -19.131  23.434  12.514  1.00  1.59           C  
ATOM   4846  C   GLY A 312     -17.632  23.399  12.637  1.00  1.59           C  
ATOM   4847  O   GLY A 312     -16.984  24.420  12.855  1.00  1.59           O  
ATOM   4848  H   GLY A 312     -19.381  25.560  12.633  1.00  1.59           H  
ATOM   4849 1HA  GLY A 312     -19.578  23.135  13.463  1.00  1.59           H  
ATOM   4850 2HA  GLY A 312     -19.443  22.708  11.780  1.00  1.59           H  
ATOM   4851  N   LEU A 313     -17.094  22.203  12.494  1.00  1.58           N  
ATOM   4852  CA  LEU A 313     -15.679  21.953  12.618  1.00  1.58           C  
ATOM   4853  C   LEU A 313     -15.180  20.880  11.659  1.00  1.58           C  
ATOM   4854  O   LEU A 313     -15.967  20.171  11.036  1.00  1.58           O  
ATOM   4855  CB  LEU A 313     -15.352  21.570  14.066  1.00  1.58           C  
ATOM   4856  CG  LEU A 313     -16.157  20.385  14.652  1.00  1.58           C  
ATOM   4857  CD1 LEU A 313     -15.634  19.047  14.101  1.00  1.58           C  
ATOM   4858  CD2 LEU A 313     -16.029  20.433  16.175  1.00  1.58           C  
ATOM   4859  H   LEU A 313     -17.707  21.424  12.307  1.00  1.58           H  
ATOM   4860  HA  LEU A 313     -15.173  22.872  12.373  1.00  1.58           H  
ATOM   4861 1HB  LEU A 313     -14.295  21.311  14.120  1.00  1.58           H  
ATOM   4862 2HB  LEU A 313     -15.521  22.442  14.703  1.00  1.58           H  
ATOM   4863  HG  LEU A 313     -17.204  20.485  14.375  1.00  1.58           H  
ATOM   4864 1HD1 LEU A 313     -16.209  18.226  14.527  1.00  1.58           H  
ATOM   4865 2HD1 LEU A 313     -15.734  19.030  13.016  1.00  1.58           H  
ATOM   4866 3HD1 LEU A 313     -14.584  18.926  14.365  1.00  1.58           H  
ATOM   4867 1HD2 LEU A 313     -16.601  19.626  16.620  1.00  1.58           H  
ATOM   4868 2HD2 LEU A 313     -14.981  20.333  16.456  1.00  1.58           H  
ATOM   4869 3HD2 LEU A 313     -16.399  21.377  16.540  1.00  1.58           H  
ATOM   4870  N   THR A 314     -13.861  20.766  11.551  1.00  1.64           N  
ATOM   4871  CA  THR A 314     -13.219  19.777  10.693  1.00  1.64           C  
ATOM   4872  C   THR A 314     -12.483  18.694  11.498  1.00  1.64           C  
ATOM   4873  O   THR A 314     -13.024  17.601  11.673  1.00  1.64           O  
ATOM   4874  CB  THR A 314     -12.252  20.465   9.719  1.00  1.64           C  
ATOM   4875  OG1 THR A 314     -11.317  21.223  10.470  1.00  1.64           O  
ATOM   4876  CG2 THR A 314     -13.002  21.375   8.768  1.00  1.64           C  
ATOM   4877  H   THR A 314     -13.289  21.435  12.061  1.00  1.64           H  
ATOM   4878  HA  THR A 314     -13.990  19.281  10.104  1.00  1.64           H  
ATOM   4879  HB  THR A 314     -11.716  19.712   9.153  1.00  1.64           H  
ATOM   4880  HG1 THR A 314     -11.781  21.977  10.877  1.00  1.64           H  
ATOM   4881 1HG2 THR A 314     -12.295  21.854   8.092  1.00  1.64           H  
ATOM   4882 2HG2 THR A 314     -13.715  20.779   8.192  1.00  1.64           H  
ATOM   4883 3HG2 THR A 314     -13.534  22.136   9.336  1.00  1.64           H  
ATOM   4884  N   GLY A 315     -11.258  18.961  11.985  1.00  1.74           N  
ATOM   4885  CA  GLY A 315     -10.553  17.889  12.708  1.00  1.74           C  
ATOM   4886  C   GLY A 315      -9.138  18.202  13.234  1.00  1.74           C  
ATOM   4887  O   GLY A 315      -8.791  19.335  13.569  1.00  1.74           O  
ATOM   4888  H   GLY A 315     -10.828  19.876  11.836  1.00  1.74           H  
ATOM   4889 1HA  GLY A 315     -11.171  17.588  13.552  1.00  1.74           H  
ATOM   4890 2HA  GLY A 315     -10.500  17.015  12.059  1.00  1.74           H  
ATOM   4891  N   ASN A 316      -8.333  17.159  13.399  1.00  1.84           N  
ATOM   4892  CA  ASN A 316      -7.005  17.315  13.996  1.00  1.84           C  
ATOM   4893  C   ASN A 316      -5.987  17.781  12.953  1.00  1.84           C  
ATOM   4894  O   ASN A 316      -6.331  17.944  11.777  1.00  1.84           O  
ATOM   4895  CB  ASN A 316      -6.625  16.016  14.688  1.00  1.84           C  
ATOM   4896  CG  ASN A 316      -6.396  14.867  13.760  1.00  1.84           C  
ATOM   4897  OD1 ASN A 316      -5.734  14.991  12.731  1.00  1.84           O  
ATOM   4898  ND2 ASN A 316      -6.969  13.735  14.085  1.00  1.84           N  
ATOM   4899  H   ASN A 316      -8.649  16.242  13.105  1.00  1.84           H  
ATOM   4900  HA  ASN A 316      -7.060  18.092  14.760  1.00  1.84           H  
ATOM   4901 1HB  ASN A 316      -5.722  16.169  15.279  1.00  1.84           H  
ATOM   4902 2HB  ASN A 316      -7.420  15.741  15.383  1.00  1.84           H  
ATOM   4903 1HD2 ASN A 316      -6.868  12.935  13.488  1.00  1.84           H  
ATOM   4904 2HD2 ASN A 316      -7.527  13.669  14.912  1.00  1.84           H  
ATOM   4905  N   TRP A 317      -4.727  17.955  13.343  1.00  1.93           N  
ATOM   4906  CA  TRP A 317      -3.737  18.483  12.401  1.00  1.93           C  
ATOM   4907  C   TRP A 317      -3.543  17.633  11.134  1.00  1.93           C  
ATOM   4908  O   TRP A 317      -3.111  18.144  10.098  1.00  1.93           O  
ATOM   4909  CB  TRP A 317      -2.391  18.728  13.093  1.00  1.93           C  
ATOM   4910  CG  TRP A 317      -2.398  19.940  14.038  1.00  1.93           C  
ATOM   4911  CD1 TRP A 317      -2.241  19.962  15.404  1.00  1.93           C  
ATOM   4912  CD2 TRP A 317      -2.588  21.319  13.645  1.00  1.93           C  
ATOM   4913  NE1 TRP A 317      -2.305  21.268  15.866  1.00  1.93           N  
ATOM   4914  CE2 TRP A 317      -2.527  22.096  14.812  1.00  1.93           C  
ATOM   4915  CE3 TRP A 317      -2.800  21.950  12.420  1.00  1.93           C  
ATOM   4916  CZ2 TRP A 317      -2.673  23.461  14.779  1.00  1.93           C  
ATOM   4917  CZ3 TRP A 317      -2.937  23.319  12.399  1.00  1.93           C  
ATOM   4918  CH2 TRP A 317      -2.872  24.049  13.548  1.00  1.93           C  
ATOM   4919  H   TRP A 317      -4.461  17.775  14.301  1.00  1.93           H  
ATOM   4920  HA  TRP A 317      -4.078  19.450  12.076  1.00  1.93           H  
ATOM   4921 1HB  TRP A 317      -2.109  17.844  13.664  1.00  1.93           H  
ATOM   4922 2HB  TRP A 317      -1.619  18.887  12.339  1.00  1.93           H  
ATOM   4923  HD1 TRP A 317      -2.071  19.090  16.030  1.00  1.93           H  
ATOM   4924  HE1 TRP A 317      -2.196  21.608  16.840  1.00  1.93           H  
ATOM   4925  HE3 TRP A 317      -2.849  21.370  11.499  1.00  1.93           H  
ATOM   4926  HZ2 TRP A 317      -2.622  24.070  15.686  1.00  1.93           H  
ATOM   4927  HZ3 TRP A 317      -3.095  23.806  11.440  1.00  1.93           H  
ATOM   4928  HH2 TRP A 317      -2.977  25.131  13.495  1.00  1.93           H  
ATOM   4929  N   LEU A 318      -3.896  16.351  11.185  1.00  1.98           N  
ATOM   4930  CA  LEU A 318      -3.703  15.472  10.039  1.00  1.98           C  
ATOM   4931  C   LEU A 318      -4.911  15.487   9.100  1.00  1.98           C  
ATOM   4932  O   LEU A 318      -4.926  14.784   8.080  1.00  1.98           O  
ATOM   4933  CB  LEU A 318      -3.388  14.053  10.517  1.00  1.98           C  
ATOM   4934  CG  LEU A 318      -2.098  13.945  11.330  1.00  1.98           C  
ATOM   4935  CD1 LEU A 318      -1.890  12.501  11.795  1.00  1.98           C  
ATOM   4936  CD2 LEU A 318      -0.964  14.443  10.479  1.00  1.98           C  
ATOM   4937  H   LEU A 318      -4.324  15.969  12.022  1.00  1.98           H  
ATOM   4938  HA  LEU A 318      -2.842  15.832   9.477  1.00  1.98           H  
ATOM   4939 1HB  LEU A 318      -4.209  13.695  11.132  1.00  1.98           H  
ATOM   4940 2HB  LEU A 318      -3.294  13.405   9.667  1.00  1.98           H  
ATOM   4941  HG  LEU A 318      -2.177  14.569  12.223  1.00  1.98           H  
ATOM   4942 1HD1 LEU A 318      -0.974  12.433  12.378  1.00  1.98           H  
ATOM   4943 2HD1 LEU A 318      -2.735  12.185  12.414  1.00  1.98           H  
ATOM   4944 3HD1 LEU A 318      -1.818  11.851  10.926  1.00  1.98           H  
ATOM   4945 1HD2 LEU A 318      -0.044  14.394  11.033  1.00  1.98           H  
ATOM   4946 2HD2 LEU A 318      -0.890  13.834   9.593  1.00  1.98           H  
ATOM   4947 3HD2 LEU A 318      -1.148  15.478  10.185  1.00  1.98           H  
ATOM   4948  N   THR A 319      -5.918  16.309   9.448  1.00  1.98           N  
ATOM   4949  CA  THR A 319      -7.109  16.514   8.635  1.00  1.98           C  
ATOM   4950  C   THR A 319      -7.107  17.980   8.154  1.00  1.98           C  
ATOM   4951  O   THR A 319      -7.765  18.318   7.173  1.00  1.98           O  
ATOM   4952  CB  THR A 319      -8.384  16.224   9.427  1.00  1.98           C  
ATOM   4953  OG1 THR A 319      -8.492  17.141  10.488  1.00  1.98           O  
ATOM   4954  CG2 THR A 319      -8.345  14.816  10.003  1.00  1.98           C  
ATOM   4955  H   THR A 319      -5.859  16.833  10.318  1.00  1.98           H  
ATOM   4956  HA  THR A 319      -7.075  15.861   7.766  1.00  1.98           H  
ATOM   4957  HB  THR A 319      -9.234  16.329   8.785  1.00  1.98           H  
ATOM   4958  HG1 THR A 319      -7.613  17.302  10.886  1.00  1.98           H  
ATOM   4959 1HG2 THR A 319      -9.261  14.628  10.565  1.00  1.98           H  
ATOM   4960 2HG2 THR A 319      -8.263  14.098   9.191  1.00  1.98           H  
ATOM   4961 3HG2 THR A 319      -7.487  14.716  10.664  1.00  1.98           H  
ATOM   4962  N   ILE A 320      -6.323  18.825   8.862  1.00  1.95           N  
ATOM   4963  CA  ILE A 320      -6.098  20.253   8.551  1.00  1.95           C  
ATOM   4964  C   ILE A 320      -5.076  20.405   7.440  1.00  1.95           C  
ATOM   4965  O   ILE A 320      -5.177  21.305   6.612  1.00  1.95           O  
ATOM   4966  CB  ILE A 320      -5.654  21.061   9.758  1.00  1.95           C  
ATOM   4967  CG1 ILE A 320      -6.755  21.112  10.754  1.00  1.95           C  
ATOM   4968  CG2 ILE A 320      -5.244  22.480   9.327  1.00  1.95           C  
ATOM   4969  CD1 ILE A 320      -6.302  21.603  12.015  1.00  1.95           C  
ATOM   4970  H   ILE A 320      -5.882  18.451   9.695  1.00  1.95           H  
ATOM   4971  HA  ILE A 320      -7.037  20.676   8.198  1.00  1.95           H  
ATOM   4972  HB  ILE A 320      -4.807  20.577  10.218  1.00  1.95           H  
ATOM   4973 1HG1 ILE A 320      -7.538  21.779  10.390  1.00  1.95           H  
ATOM   4974 2HG1 ILE A 320      -7.182  20.122  10.896  1.00  1.95           H  
ATOM   4975 1HG2 ILE A 320      -4.923  23.045  10.192  1.00  1.95           H  
ATOM   4976 2HG2 ILE A 320      -4.429  22.407   8.619  1.00  1.95           H  
ATOM   4977 3HG2 ILE A 320      -6.089  22.989   8.859  1.00  1.95           H  
ATOM   4978 1HD1 ILE A 320      -7.114  21.636  12.706  1.00  1.95           H  
ATOM   4979 2HD1 ILE A 320      -5.561  20.950  12.382  1.00  1.95           H  
ATOM   4980 3HD1 ILE A 320      -5.886  22.581  11.894  1.00  1.95           H  
ATOM   4981  N   GLU A 321      -4.028  19.580   7.472  1.00  1.89           N  
ATOM   4982  CA  GLU A 321      -3.069  19.562   6.375  1.00  1.89           C  
ATOM   4983  C   GLU A 321      -3.866  19.307   5.037  1.00  1.89           C  
ATOM   4984  O   GLU A 321      -3.701  20.073   4.089  1.00  1.89           O  
ATOM   4985  CB  GLU A 321      -1.920  18.599   6.729  1.00  1.89           C  
ATOM   4986  CG  GLU A 321      -0.849  18.428   5.705  1.00  1.89           C  
ATOM   4987  CD  GLU A 321       0.188  17.459   6.177  1.00  1.89           C  
ATOM   4988  OE1 GLU A 321       0.029  16.909   7.233  1.00  1.89           O  
ATOM   4989  OE2 GLU A 321       1.146  17.270   5.489  1.00  1.89           O  
ATOM   4990  H   GLU A 321      -3.915  18.928   8.248  1.00  1.89           H  
ATOM   4991  HA  GLU A 321      -2.621  20.549   6.296  1.00  1.89           H  
ATOM   4992 1HB  GLU A 321      -1.402  19.039   7.577  1.00  1.89           H  
ATOM   4993 2HB  GLU A 321      -2.263  17.649   7.099  1.00  1.89           H  
ATOM   4994 1HG  GLU A 321      -1.290  18.078   4.769  1.00  1.89           H  
ATOM   4995 2HG  GLU A 321      -0.387  19.389   5.527  1.00  1.89           H  
ATOM   4996  N   PRO A 322      -4.694  18.230   4.923  1.00  1.84           N  
ATOM   4997  CA  PRO A 322      -5.742  18.030   3.919  1.00  1.84           C  
ATOM   4998  C   PRO A 322      -6.649  19.229   4.103  1.00  1.84           C  
ATOM   4999  O   PRO A 322      -6.468  19.922   5.058  1.00  1.84           O  
ATOM   5000  CB  PRO A 322      -6.377  16.709   4.336  1.00  1.84           C  
ATOM   5001  CG  PRO A 322      -5.315  15.990   5.041  1.00  1.84           C  
ATOM   5002  CD  PRO A 322      -4.487  17.039   5.742  1.00  1.84           C  
ATOM   5003  HA  PRO A 322      -5.316  17.993   2.914  1.00  1.84           H  
ATOM   5004 1HB  PRO A 322      -7.277  16.893   4.949  1.00  1.84           H  
ATOM   5005 2HB  PRO A 322      -6.676  16.154   3.471  1.00  1.84           H  
ATOM   5006 1HG  PRO A 322      -5.749  15.254   5.730  1.00  1.84           H  
ATOM   5007 2HG  PRO A 322      -4.738  15.423   4.303  1.00  1.84           H  
ATOM   5008 1HD  PRO A 322      -4.807  17.178   6.758  1.00  1.84           H  
ATOM   5009 2HD  PRO A 322      -3.468  16.687   5.662  1.00  1.84           H  
ATOM   5010  N   MET A 323      -7.502  19.600   3.174  1.00  1.80           N  
ATOM   5011  CA  MET A 323      -8.282  20.858   3.333  1.00  1.80           C  
ATOM   5012  C   MET A 323      -7.396  22.054   2.983  1.00  1.80           C  
ATOM   5013  O   MET A 323      -7.588  22.666   1.933  1.00  1.80           O  
ATOM   5014  CB  MET A 323      -8.949  21.069   4.718  1.00  1.80           C  
ATOM   5015  CG  MET A 323     -10.055  20.131   5.018  1.00  1.80           C  
ATOM   5016  SD  MET A 323     -11.311  20.325   3.796  1.00  1.80           S  
ATOM   5017  CE  MET A 323     -11.835  22.008   4.088  1.00  1.80           C  
ATOM   5018  H   MET A 323      -7.651  19.014   2.366  1.00  1.80           H  
ATOM   5019  HA  MET A 323      -9.097  20.843   2.608  1.00  1.80           H  
ATOM   5020 1HB  MET A 323      -8.273  21.102   5.552  1.00  1.80           H  
ATOM   5021 2HB  MET A 323      -9.410  22.053   4.702  1.00  1.80           H  
ATOM   5022 1HG  MET A 323      -9.693  19.102   5.003  1.00  1.80           H  
ATOM   5023 2HG  MET A 323     -10.472  20.344   6.002  1.00  1.80           H  
ATOM   5024 1HE  MET A 323     -12.625  22.264   3.378  1.00  1.80           H  
ATOM   5025 2HE  MET A 323     -12.197  22.107   5.108  1.00  1.80           H  
ATOM   5026 3HE  MET A 323     -10.995  22.680   3.943  1.00  1.80           H  
ATOM   5027  N   LEU A 324      -6.350  22.332   3.765  1.00  1.77           N  
ATOM   5028  CA  LEU A 324      -5.419  23.368   3.314  1.00  1.77           C  
ATOM   5029  C   LEU A 324      -4.817  22.954   1.983  1.00  1.77           C  
ATOM   5030  O   LEU A 324      -4.746  23.739   1.036  1.00  1.77           O  
ATOM   5031  CB  LEU A 324      -4.260  23.523   4.288  1.00  1.77           C  
ATOM   5032  CG  LEU A 324      -4.528  24.124   5.587  1.00  1.77           C  
ATOM   5033  CD1 LEU A 324      -3.313  23.921   6.421  1.00  1.77           C  
ATOM   5034  CD2 LEU A 324      -4.826  25.579   5.409  1.00  1.77           C  
ATOM   5035  H   LEU A 324      -6.182  21.807   4.640  1.00  1.77           H  
ATOM   5036  HA  LEU A 324      -5.951  24.310   3.197  1.00  1.77           H  
ATOM   5037 1HB  LEU A 324      -3.897  22.532   4.504  1.00  1.77           H  
ATOM   5038 2HB  LEU A 324      -3.463  24.086   3.805  1.00  1.77           H  
ATOM   5039  HG  LEU A 324      -5.376  23.632   6.052  1.00  1.77           H  
ATOM   5040 1HD1 LEU A 324      -3.474  24.306   7.377  1.00  1.77           H  
ATOM   5041 2HD1 LEU A 324      -3.120  22.857   6.501  1.00  1.77           H  
ATOM   5042 3HD1 LEU A 324      -2.462  24.412   5.955  1.00  1.77           H  
ATOM   5043 1HD2 LEU A 324      -5.025  26.028   6.353  1.00  1.77           H  
ATOM   5044 2HD2 LEU A 324      -3.975  26.074   4.937  1.00  1.77           H  
ATOM   5045 3HD2 LEU A 324      -5.676  25.672   4.786  1.00  1.77           H  
ATOM   5046  N   ALA A 325      -4.522  21.666   1.867  1.00  1.71           N  
ATOM   5047  CA  ALA A 325      -3.907  21.101   0.689  1.00  1.71           C  
ATOM   5048  C   ALA A 325      -4.894  20.854  -0.467  1.00  1.71           C  
ATOM   5049  O   ALA A 325      -4.544  20.222  -1.474  1.00  1.71           O  
ATOM   5050  CB  ALA A 325      -3.184  19.841   1.064  1.00  1.71           C  
ATOM   5051  H   ALA A 325      -4.619  21.065   2.686  1.00  1.71           H  
ATOM   5052  HA  ALA A 325      -3.181  21.825   0.344  1.00  1.71           H  
ATOM   5053 1HB  ALA A 325      -2.670  19.503   0.215  1.00  1.71           H  
ATOM   5054 2HB  ALA A 325      -2.469  20.039   1.850  1.00  1.71           H  
ATOM   5055 3HB  ALA A 325      -3.888  19.107   1.408  1.00  1.71           H  
ATOM   5056  N   THR A 326      -6.139  21.326  -0.324  1.00  1.62           N  
ATOM   5057  CA  THR A 326      -7.106  21.264  -1.412  1.00  1.62           C  
ATOM   5058  C   THR A 326      -7.301  22.677  -1.946  1.00  1.62           C  
ATOM   5059  O   THR A 326      -7.956  22.885  -2.967  1.00  1.62           O  
ATOM   5060  CB  THR A 326      -8.477  20.757  -0.946  1.00  1.62           C  
ATOM   5061  OG1 THR A 326      -9.006  21.669   0.016  1.00  1.62           O  
ATOM   5062  CG2 THR A 326      -8.346  19.397  -0.331  1.00  1.62           C  
ATOM   5063  H   THR A 326      -6.421  21.792   0.535  1.00  1.62           H  
ATOM   5064  HA  THR A 326      -6.725  20.632  -2.209  1.00  1.62           H  
ATOM   5065  HB  THR A 326      -9.158  20.701  -1.796  1.00  1.62           H  
ATOM   5066  HG1 THR A 326      -8.311  21.912   0.648  1.00  1.62           H  
ATOM   5067 1HG2 THR A 326      -9.322  19.048   0.003  1.00  1.62           H  
ATOM   5068 2HG2 THR A 326      -7.951  18.720  -1.081  1.00  1.62           H  
ATOM   5069 3HG2 THR A 326      -7.672  19.446   0.501  1.00  1.62           H  
ATOM   5070  N   GLY A 327      -6.797  23.660  -1.186  1.00  1.49           N  
ATOM   5071  CA  GLY A 327      -6.980  25.071  -1.474  1.00  1.49           C  
ATOM   5072  C   GLY A 327      -8.327  25.601  -0.975  1.00  1.49           C  
ATOM   5073  O   GLY A 327      -8.646  26.786  -1.160  1.00  1.49           O  
ATOM   5074  H   GLY A 327      -6.221  23.440  -0.376  1.00  1.49           H  
ATOM   5075 1HA  GLY A 327      -6.178  25.629  -0.995  1.00  1.49           H  
ATOM   5076 2HA  GLY A 327      -6.878  25.242  -2.529  1.00  1.49           H  
ATOM   5077  N   ALA A 328      -9.124  24.724  -0.329  1.00  1.35           N  
ATOM   5078  CA  ALA A 328     -10.443  25.066   0.203  1.00  1.35           C  
ATOM   5079  C   ALA A 328     -10.390  26.175   1.247  1.00  1.35           C  
ATOM   5080  O   ALA A 328     -11.293  26.991   1.328  1.00  1.35           O  
ATOM   5081  CB  ALA A 328     -11.087  23.836   0.830  1.00  1.35           C  
ATOM   5082  H   ALA A 328      -8.833  23.754  -0.225  1.00  1.35           H  
ATOM   5083  HA  ALA A 328     -11.060  25.408  -0.627  1.00  1.35           H  
ATOM   5084 1HB  ALA A 328     -12.083  24.084   1.197  1.00  1.35           H  
ATOM   5085 2HB  ALA A 328     -11.167  23.046   0.085  1.00  1.35           H  
ATOM   5086 3HB  ALA A 328     -10.470  23.489   1.659  1.00  1.35           H  
ATOM   5087  N   VAL A 329      -9.340  26.217   2.050  1.00  1.21           N  
ATOM   5088  CA  VAL A 329      -9.241  27.213   3.114  1.00  1.21           C  
ATOM   5089  C   VAL A 329      -8.494  28.462   2.631  1.00  1.21           C  
ATOM   5090  O   VAL A 329      -7.413  28.343   2.049  1.00  1.21           O  
ATOM   5091  CB  VAL A 329      -8.503  26.597   4.309  1.00  1.21           C  
ATOM   5092  CG1 VAL A 329      -8.347  27.625   5.449  1.00  1.21           C  
ATOM   5093  CG2 VAL A 329      -9.238  25.338   4.768  1.00  1.21           C  
ATOM   5094  H   VAL A 329      -8.605  25.535   1.931  1.00  1.21           H  
ATOM   5095  HA  VAL A 329     -10.246  27.500   3.427  1.00  1.21           H  
ATOM   5096  HB  VAL A 329      -7.527  26.326   3.987  1.00  1.21           H  
ATOM   5097 1HG1 VAL A 329      -7.799  27.177   6.276  1.00  1.21           H  
ATOM   5098 2HG1 VAL A 329      -7.798  28.487   5.087  1.00  1.21           H  
ATOM   5099 3HG1 VAL A 329      -9.330  27.945   5.802  1.00  1.21           H  
ATOM   5100 1HG2 VAL A 329      -8.696  24.878   5.598  1.00  1.21           H  
ATOM   5101 2HG2 VAL A 329     -10.229  25.611   5.084  1.00  1.21           H  
ATOM   5102 3HG2 VAL A 329      -9.300  24.629   3.941  1.00  1.21           H  
ATOM   5103  N   ASP A 330      -9.057  29.658   2.862  1.00  1.10           N  
ATOM   5104  CA  ASP A 330      -8.396  30.899   2.458  1.00  1.10           C  
ATOM   5105  C   ASP A 330      -7.517  31.411   3.584  1.00  1.10           C  
ATOM   5106  O   ASP A 330      -6.388  31.855   3.334  1.00  1.10           O  
ATOM   5107  CB  ASP A 330      -9.429  31.967   2.067  1.00  1.10           C  
ATOM   5108  CG  ASP A 330     -10.197  31.597   0.810  1.00  1.10           C  
ATOM   5109  OD1 ASP A 330      -9.543  31.370  -0.204  1.00  1.10           O  
ATOM   5110  OD2 ASP A 330     -11.406  31.531   0.852  1.00  1.10           O  
ATOM   5111  H   ASP A 330      -9.942  29.720   3.357  1.00  1.10           H  
ATOM   5112  HA  ASP A 330      -7.760  30.692   1.598  1.00  1.10           H  
ATOM   5113 1HB  ASP A 330     -10.138  32.100   2.888  1.00  1.10           H  
ATOM   5114 2HB  ASP A 330      -8.929  32.922   1.910  1.00  1.10           H  
ATOM   5115  N   VAL A 331      -8.044  31.347   4.808  1.00  1.05           N  
ATOM   5116  CA  VAL A 331      -7.295  31.760   5.987  1.00  1.05           C  
ATOM   5117  C   VAL A 331      -7.340  30.738   7.088  1.00  1.05           C  
ATOM   5118  O   VAL A 331      -8.401  30.181   7.389  1.00  1.05           O  
ATOM   5119  CB  VAL A 331      -7.729  33.122   6.542  1.00  1.05           C  
ATOM   5120  CG1 VAL A 331      -6.985  33.455   7.818  1.00  1.05           C  
ATOM   5121  CG2 VAL A 331      -7.393  34.142   5.567  1.00  1.05           C  
ATOM   5122  H   VAL A 331      -8.996  30.992   4.906  1.00  1.05           H  
ATOM   5123  HA  VAL A 331      -6.271  31.872   5.681  1.00  1.05           H  
ATOM   5124  HB  VAL A 331      -8.781  33.128   6.740  1.00  1.05           H  
ATOM   5125 1HG1 VAL A 331      -7.293  34.434   8.144  1.00  1.05           H  
ATOM   5126 2HG1 VAL A 331      -7.210  32.726   8.596  1.00  1.05           H  
ATOM   5127 3HG1 VAL A 331      -5.911  33.461   7.621  1.00  1.05           H  
ATOM   5128 1HG2 VAL A 331      -7.677  35.109   5.959  1.00  1.05           H  
ATOM   5129 2HG2 VAL A 331      -6.331  34.119   5.397  1.00  1.05           H  
ATOM   5130 3HG2 VAL A 331      -7.910  33.940   4.650  1.00  1.05           H  
ATOM   5131  N   LEU A 332      -6.172  30.456   7.646  1.00  1.09           N  
ATOM   5132  CA  LEU A 332      -6.117  29.518   8.748  1.00  1.09           C  
ATOM   5133  C   LEU A 332      -5.604  30.243   9.981  1.00  1.09           C  
ATOM   5134  O   LEU A 332      -4.442  30.659  10.002  1.00  1.09           O  
ATOM   5135  CB  LEU A 332      -5.119  28.422   8.461  1.00  1.09           C  
ATOM   5136  CG  LEU A 332      -5.087  27.327   9.452  1.00  1.09           C  
ATOM   5137  CD1 LEU A 332      -6.418  26.611   9.287  1.00  1.09           C  
ATOM   5138  CD2 LEU A 332      -3.878  26.461   9.245  1.00  1.09           C  
ATOM   5139  H   LEU A 332      -5.337  30.933   7.307  1.00  1.09           H  
ATOM   5140  HA  LEU A 332      -7.110  29.109   8.948  1.00  1.09           H  
ATOM   5141 1HB  LEU A 332      -5.316  28.009   7.480  1.00  1.09           H  
ATOM   5142 2HB  LEU A 332      -4.149  28.870   8.463  1.00  1.09           H  
ATOM   5143  HG  LEU A 332      -5.059  27.735  10.466  1.00  1.09           H  
ATOM   5144 1HD1 LEU A 332      -6.539  25.794   9.965  1.00  1.09           H  
ATOM   5145 2HD1 LEU A 332      -7.194  27.340   9.473  1.00  1.09           H  
ATOM   5146 3HD1 LEU A 332      -6.503  26.224   8.278  1.00  1.09           H  
ATOM   5147 1HD2 LEU A 332      -3.855  25.635   9.935  1.00  1.09           H  
ATOM   5148 2HD2 LEU A 332      -3.905  26.105   8.266  1.00  1.09           H  
ATOM   5149 3HD2 LEU A 332      -2.999  27.041   9.386  1.00  1.09           H  
ATOM   5150  N   ALA A 333      -6.432  30.392  11.002  1.00  1.22           N  
ATOM   5151  CA  ALA A 333      -5.946  31.055  12.209  1.00  1.22           C  
ATOM   5152  C   ALA A 333      -5.507  29.958  13.160  1.00  1.22           C  
ATOM   5153  O   ALA A 333      -6.145  28.902  13.203  1.00  1.22           O  
ATOM   5154  CB  ALA A 333      -6.999  31.957  12.853  1.00  1.22           C  
ATOM   5155  H   ALA A 333      -7.382  30.019  10.948  1.00  1.22           H  
ATOM   5156  HA  ALA A 333      -5.089  31.660  11.950  1.00  1.22           H  
ATOM   5157 1HB  ALA A 333      -6.575  32.422  13.745  1.00  1.22           H  
ATOM   5158 2HB  ALA A 333      -7.305  32.730  12.151  1.00  1.22           H  
ATOM   5159 3HB  ALA A 333      -7.828  31.370  13.133  1.00  1.22           H  
ATOM   5160  N   MET A 334      -4.468  30.186  13.956  1.00  1.47           N  
ATOM   5161  CA  MET A 334      -4.085  29.116  14.890  1.00  1.47           C  
ATOM   5162  C   MET A 334      -3.641  29.603  16.253  1.00  1.47           C  
ATOM   5163  O   MET A 334      -2.827  30.525  16.365  1.00  1.47           O  
ATOM   5164  CB  MET A 334      -2.969  28.316  14.221  1.00  1.47           C  
ATOM   5165  CG  MET A 334      -1.715  29.141  13.971  1.00  1.47           C  
ATOM   5166  SD  MET A 334      -0.565  28.385  12.815  1.00  1.47           S  
ATOM   5167  CE  MET A 334      -1.459  28.771  11.309  1.00  1.47           C  
ATOM   5168  H   MET A 334      -3.940  31.058  13.855  1.00  1.47           H  
ATOM   5169  HA  MET A 334      -4.949  28.484  15.063  1.00  1.47           H  
ATOM   5170 1HB  MET A 334      -2.694  27.464  14.852  1.00  1.47           H  
ATOM   5171 2HB  MET A 334      -3.319  27.922  13.268  1.00  1.47           H  
ATOM   5172 1HG  MET A 334      -2.019  30.102  13.562  1.00  1.47           H  
ATOM   5173 2HG  MET A 334      -1.198  29.314  14.918  1.00  1.47           H  
ATOM   5174 1HE  MET A 334      -0.911  28.391  10.458  1.00  1.47           H  
ATOM   5175 2HE  MET A 334      -2.447  28.314  11.345  1.00  1.47           H  
ATOM   5176 3HE  MET A 334      -1.573  29.856  11.220  1.00  1.47           H  
ATOM   5177  N   ASP A 335      -4.126  28.923  17.307  1.00  1.84           N  
ATOM   5178  CA  ASP A 335      -3.814  29.376  18.664  1.00  1.84           C  
ATOM   5179  C   ASP A 335      -2.413  29.083  19.171  1.00  1.84           C  
ATOM   5180  O   ASP A 335      -1.798  29.978  19.734  1.00  1.84           O  
ATOM   5181  CB  ASP A 335      -4.828  28.825  19.673  1.00  1.84           C  
ATOM   5182  CG  ASP A 335      -6.215  29.458  19.570  1.00  1.84           C  
ATOM   5183  OD1 ASP A 335      -6.346  30.441  18.896  1.00  1.84           O  
ATOM   5184  OD2 ASP A 335      -7.157  28.933  20.182  1.00  1.84           O  
ATOM   5185  H   ASP A 335      -4.768  28.137  17.156  1.00  1.84           H  
ATOM   5186  HA  ASP A 335      -3.921  30.450  18.678  1.00  1.84           H  
ATOM   5187 1HB  ASP A 335      -4.942  27.757  19.503  1.00  1.84           H  
ATOM   5188 2HB  ASP A 335      -4.440  28.960  20.680  1.00  1.84           H  
ATOM   5189  N   MET A 336      -1.912  27.850  19.005  1.00  2.28           N  
ATOM   5190  CA  MET A 336      -0.563  27.508  19.485  1.00  2.28           C  
ATOM   5191  C   MET A 336      -0.132  26.043  19.306  1.00  2.28           C  
ATOM   5192  O   MET A 336       0.613  25.693  18.373  1.00  2.28           O  
ATOM   5193  CB  MET A 336      -0.387  27.879  20.986  1.00  2.28           C  
ATOM   5194  CG  MET A 336       0.967  27.542  21.628  1.00  2.28           C  
ATOM   5195  SD  MET A 336       1.073  28.196  23.283  1.00  2.28           S  
ATOM   5196  CE  MET A 336      -0.166  27.253  24.113  1.00  2.28           C  
ATOM   5197  H   MET A 336      -2.464  27.156  18.526  1.00  2.28           H  
ATOM   5198  HA  MET A 336       0.131  28.121  18.917  1.00  2.28           H  
ATOM   5199 1HB  MET A 336      -0.433  28.932  21.149  1.00  2.28           H  
ATOM   5200 2HB  MET A 336      -1.178  27.427  21.581  1.00  2.28           H  
ATOM   5201 1HG  MET A 336       1.140  26.479  21.679  1.00  2.28           H  
ATOM   5202 2HG  MET A 336       1.757  27.975  21.051  1.00  2.28           H  
ATOM   5203 1HE  MET A 336      -0.226  27.569  25.151  1.00  2.28           H  
ATOM   5204 2HE  MET A 336      -1.129  27.414  23.631  1.00  2.28           H  
ATOM   5205 3HE  MET A 336       0.092  26.214  24.068  1.00  2.28           H  
ATOM   5206  N   ASN A 337      -0.592  25.207  20.235  1.00  2.73           N  
ATOM   5207  CA  ASN A 337      -0.101  23.848  20.357  1.00  2.73           C  
ATOM   5208  C   ASN A 337      -0.224  22.932  19.160  1.00  2.73           C  
ATOM   5209  O   ASN A 337      -1.292  22.757  18.543  1.00  2.73           O  
ATOM   5210  CB  ASN A 337      -0.679  23.172  21.589  1.00  2.73           C  
ATOM   5211  CG  ASN A 337      -0.054  23.646  22.861  1.00  2.73           C  
ATOM   5212  OD1 ASN A 337       1.095  24.104  22.869  1.00  2.73           O  
ATOM   5213  ND2 ASN A 337      -0.783  23.544  23.944  1.00  2.73           N  
ATOM   5214  H   ASN A 337      -1.252  25.548  20.920  1.00  2.73           H  
ATOM   5215  HA  ASN A 337       0.970  23.926  20.548  1.00  2.73           H  
ATOM   5216 1HB  ASN A 337      -1.732  23.363  21.659  1.00  2.73           H  
ATOM   5217 2HB  ASN A 337      -0.546  22.092  21.509  1.00  2.73           H  
ATOM   5218 1HD2 ASN A 337      -0.414  23.844  24.824  1.00  2.73           H  
ATOM   5219 2HD2 ASN A 337      -1.708  23.169  23.894  1.00  2.73           H  
ATOM   5220  N   CYS A 338       0.931  22.323  18.910  1.00  3.09           N  
ATOM   5221  CA  CYS A 338       1.233  21.335  17.898  1.00  3.09           C  
ATOM   5222  C   CYS A 338       1.010  21.770  16.461  1.00  3.09           C  
ATOM   5223  O   CYS A 338       0.903  20.913  15.587  1.00  3.09           O  
ATOM   5224  CB  CYS A 338       0.432  20.081  18.208  1.00  3.09           C  
ATOM   5225  SG  CYS A 338       0.789  19.487  19.875  1.00  3.09           S  
ATOM   5226  H   CYS A 338       1.704  22.589  19.505  1.00  3.09           H  
ATOM   5227  HA  CYS A 338       2.288  21.083  18.001  1.00  3.09           H  
ATOM   5228 1HB  CYS A 338      -0.637  20.271  18.126  1.00  3.09           H  
ATOM   5229 2HB  CYS A 338       0.687  19.295  17.499  1.00  3.09           H  
ATOM   5230  HG  CYS A 338       0.339  18.213  19.736  1.00  3.09           H  
ATOM   5231  N   SER A 339       1.029  23.079  16.185  1.00  3.24           N  
ATOM   5232  CA  SER A 339       0.871  23.509  14.801  1.00  3.24           C  
ATOM   5233  C   SER A 339       2.093  23.036  13.999  1.00  3.24           C  
ATOM   5234  O   SER A 339       3.214  23.298  14.431  1.00  3.24           O  
ATOM   5235  CB  SER A 339       0.785  25.023  14.751  1.00  3.24           C  
ATOM   5236  OG  SER A 339      -0.315  25.515  15.465  1.00  3.24           O  
ATOM   5237  H   SER A 339       1.094  23.772  16.936  1.00  3.24           H  
ATOM   5238  HA  SER A 339      -0.032  23.095  14.404  1.00  3.24           H  
ATOM   5239 1HB  SER A 339       1.699  25.454  15.145  1.00  3.24           H  
ATOM   5240 2HB  SER A 339       0.689  25.324  13.720  1.00  3.24           H  
ATOM   5241  HG  SER A 339      -0.080  25.420  16.411  1.00  3.24           H  
ATOM   5242  N   PRO A 340       1.956  22.274  12.900  1.00  3.18           N  
ATOM   5243  CA  PRO A 340       3.060  21.850  12.069  1.00  3.18           C  
ATOM   5244  C   PRO A 340       3.772  23.025  11.408  1.00  3.18           C  
ATOM   5245  O   PRO A 340       3.097  23.889  10.850  1.00  3.18           O  
ATOM   5246  CB  PRO A 340       2.373  20.974  11.013  1.00  3.18           C  
ATOM   5247  CG  PRO A 340       1.068  20.560  11.637  1.00  3.18           C  
ATOM   5248  CD  PRO A 340       0.664  21.714  12.505  1.00  3.18           C  
ATOM   5249  HA  PRO A 340       3.731  21.253  12.711  1.00  3.18           H  
ATOM   5250 1HB  PRO A 340       2.238  21.543  10.082  1.00  3.18           H  
ATOM   5251 2HB  PRO A 340       3.009  20.111  10.770  1.00  3.18           H  
ATOM   5252 1HG  PRO A 340       0.318  20.338  10.861  1.00  3.18           H  
ATOM   5253 2HG  PRO A 340       1.203  19.636  12.221  1.00  3.18           H  
ATOM   5254 1HD  PRO A 340       0.063  22.437  11.964  1.00  3.18           H  
ATOM   5255 2HD  PRO A 340       0.148  21.280  13.346  1.00  3.18           H  
ATOM   5256  N   PRO A 341       5.103  23.020  11.266  1.00  2.96           N  
ATOM   5257  CA  PRO A 341       5.864  24.020  10.533  1.00  2.96           C  
ATOM   5258  C   PRO A 341       5.569  23.876   9.048  1.00  2.96           C  
ATOM   5259  O   PRO A 341       5.716  24.803   8.252  1.00  2.96           O  
ATOM   5260  CB  PRO A 341       7.309  23.675  10.889  1.00  2.96           C  
ATOM   5261  CG  PRO A 341       7.276  22.190  11.222  1.00  2.96           C  
ATOM   5262  CD  PRO A 341       5.921  21.955  11.867  1.00  2.96           C  
ATOM   5263  HA  PRO A 341       5.580  25.014  10.885  1.00  2.96           H  
ATOM   5264 1HB  PRO A 341       7.969  23.902  10.038  1.00  2.96           H  
ATOM   5265 2HB  PRO A 341       7.645  24.299  11.732  1.00  2.96           H  
ATOM   5266 1HG  PRO A 341       7.417  21.597  10.302  1.00  2.96           H  
ATOM   5267 2HG  PRO A 341       8.114  21.935  11.890  1.00  2.96           H  
ATOM   5268 1HD  PRO A 341       5.571  20.957  11.564  1.00  2.96           H  
ATOM   5269 2HD  PRO A 341       5.971  22.078  12.963  1.00  2.96           H  
ATOM   5270  N   ASN A 342       5.049  22.702   8.702  1.00  2.69           N  
ATOM   5271  CA  ASN A 342       4.698  22.295   7.357  1.00  2.69           C  
ATOM   5272  C   ASN A 342       3.569  23.156   6.807  1.00  2.69           C  
ATOM   5273  O   ASN A 342       3.401  23.261   5.587  1.00  2.69           O  
ATOM   5274  CB  ASN A 342       4.300  20.839   7.380  1.00  2.69           C  
ATOM   5275  CG  ASN A 342       5.474  19.937   7.648  1.00  2.69           C  
ATOM   5276  OD1 ASN A 342       6.637  20.286   7.410  1.00  2.69           O  
ATOM   5277  ND2 ASN A 342       5.180  18.777   8.171  1.00  2.69           N  
ATOM   5278  H   ASN A 342       4.933  22.009   9.420  1.00  2.69           H  
ATOM   5279  HA  ASN A 342       5.566  22.428   6.711  1.00  2.69           H  
ATOM   5280 1HB  ASN A 342       3.546  20.678   8.147  1.00  2.69           H  
ATOM   5281 2HB  ASN A 342       3.855  20.566   6.421  1.00  2.69           H  
ATOM   5282 1HD2 ASN A 342       5.905  18.126   8.395  1.00  2.69           H  
ATOM   5283 2HD2 ASN A 342       4.221  18.556   8.359  1.00  2.69           H  
ATOM   5284  N   LEU A 343       2.806  23.793   7.711  1.00  2.41           N  
ATOM   5285  CA  LEU A 343       1.692  24.631   7.310  1.00  2.41           C  
ATOM   5286  C   LEU A 343       2.207  25.762   6.448  1.00  2.41           C  
ATOM   5287  O   LEU A 343       1.502  26.245   5.565  1.00  2.41           O  
ATOM   5288  CB  LEU A 343       1.022  25.264   8.537  1.00  2.41           C  
ATOM   5289  CG  LEU A 343       0.275  24.355   9.504  1.00  2.41           C  
ATOM   5290  CD1 LEU A 343      -0.114  25.182  10.728  1.00  2.41           C  
ATOM   5291  CD2 LEU A 343      -0.935  23.793   8.838  1.00  2.41           C  
ATOM   5292  H   LEU A 343       3.000  23.705   8.710  1.00  2.41           H  
ATOM   5293  HA  LEU A 343       0.976  24.036   6.747  1.00  2.41           H  
ATOM   5294 1HB  LEU A 343       1.795  25.779   9.112  1.00  2.41           H  
ATOM   5295 2HB  LEU A 343       0.310  26.004   8.189  1.00  2.41           H  
ATOM   5296  HG  LEU A 343       0.915  23.548   9.820  1.00  2.41           H  
ATOM   5297 1HD1 LEU A 343      -0.633  24.574  11.443  1.00  2.41           H  
ATOM   5298 2HD1 LEU A 343       0.791  25.578  11.188  1.00  2.41           H  
ATOM   5299 3HD1 LEU A 343      -0.752  25.993  10.418  1.00  2.41           H  
ATOM   5300 1HD2 LEU A 343      -1.475  23.153   9.535  1.00  2.41           H  
ATOM   5301 2HD2 LEU A 343      -1.560  24.621   8.539  1.00  2.41           H  
ATOM   5302 3HD2 LEU A 343      -0.641  23.211   7.963  1.00  2.41           H  
ATOM   5303  N   GLY A 344       3.430  26.216   6.731  1.00  2.16           N  
ATOM   5304  CA  GLY A 344       4.038  27.330   6.037  1.00  2.16           C  
ATOM   5305  C   GLY A 344       4.045  27.103   4.531  1.00  2.16           C  
ATOM   5306  O   GLY A 344       3.216  27.674   3.816  1.00  2.16           O  
ATOM   5307  H   GLY A 344       3.991  25.745   7.441  1.00  2.16           H  
ATOM   5308 1HA  GLY A 344       3.487  28.238   6.269  1.00  2.16           H  
ATOM   5309 2HA  GLY A 344       5.037  27.478   6.423  1.00  2.16           H  
ATOM   5310  N   PRO A 345       4.981  26.285   4.014  1.00  1.97           N  
ATOM   5311  CA  PRO A 345       5.077  25.880   2.626  1.00  1.97           C  
ATOM   5312  C   PRO A 345       3.748  25.388   2.067  1.00  1.97           C  
ATOM   5313  O   PRO A 345       3.423  25.649   0.911  1.00  1.97           O  
ATOM   5314  CB  PRO A 345       6.097  24.743   2.694  1.00  1.97           C  
ATOM   5315  CG  PRO A 345       6.980  25.110   3.861  1.00  1.97           C  
ATOM   5316  CD  PRO A 345       6.042  25.710   4.880  1.00  1.97           C  
ATOM   5317  HA  PRO A 345       5.463  26.725   2.031  1.00  1.97           H  
ATOM   5318 1HB  PRO A 345       5.571  23.783   2.843  1.00  1.97           H  
ATOM   5319 2HB  PRO A 345       6.641  24.670   1.748  1.00  1.97           H  
ATOM   5320 1HG  PRO A 345       7.504  24.222   4.246  1.00  1.97           H  
ATOM   5321 2HG  PRO A 345       7.754  25.823   3.537  1.00  1.97           H  
ATOM   5322 1HD  PRO A 345       5.634  24.942   5.550  1.00  1.97           H  
ATOM   5323 2HD  PRO A 345       6.601  26.485   5.417  1.00  1.97           H  
ATOM   5324  N   LEU A 346       2.932  24.714   2.881  1.00  1.84           N  
ATOM   5325  CA  LEU A 346       1.664  24.266   2.340  1.00  1.84           C  
ATOM   5326  C   LEU A 346       0.802  25.447   1.933  1.00  1.84           C  
ATOM   5327  O   LEU A 346       0.294  25.509   0.812  1.00  1.84           O  
ATOM   5328  CB  LEU A 346       0.933  23.405   3.354  1.00  1.84           C  
ATOM   5329  CG  LEU A 346      -0.406  22.957   2.930  1.00  1.84           C  
ATOM   5330  CD1 LEU A 346      -0.256  22.205   1.683  1.00  1.84           C  
ATOM   5331  CD2 LEU A 346      -0.984  22.083   4.001  1.00  1.84           C  
ATOM   5332  H   LEU A 346       3.169  24.472   3.846  1.00  1.84           H  
ATOM   5333  HA  LEU A 346       1.864  23.665   1.454  1.00  1.84           H  
ATOM   5334 1HB  LEU A 346       1.540  22.528   3.580  1.00  1.84           H  
ATOM   5335 2HB  LEU A 346       0.815  23.981   4.267  1.00  1.84           H  
ATOM   5336  HG  LEU A 346      -1.059  23.813   2.750  1.00  1.84           H  
ATOM   5337 1HD1 LEU A 346      -1.200  21.867   1.355  1.00  1.84           H  
ATOM   5338 2HD1 LEU A 346       0.182  22.848   0.930  1.00  1.84           H  
ATOM   5339 3HD1 LEU A 346       0.385  21.367   1.869  1.00  1.84           H  
ATOM   5340 1HD2 LEU A 346      -1.948  21.732   3.686  1.00  1.84           H  
ATOM   5341 2HD2 LEU A 346      -0.328  21.236   4.158  1.00  1.84           H  
ATOM   5342 3HD2 LEU A 346      -1.077  22.645   4.924  1.00  1.84           H  
ATOM   5343  N   ALA A 347       0.648  26.408   2.827  1.00  1.75           N  
ATOM   5344  CA  ALA A 347      -0.165  27.556   2.515  1.00  1.75           C  
ATOM   5345  C   ALA A 347       0.382  28.281   1.301  1.00  1.75           C  
ATOM   5346  O   ALA A 347      -0.390  28.719   0.437  1.00  1.75           O  
ATOM   5347  CB  ALA A 347      -0.193  28.478   3.703  1.00  1.75           C  
ATOM   5348  H   ALA A 347       1.093  26.347   3.743  1.00  1.75           H  
ATOM   5349  HA  ALA A 347      -1.172  27.210   2.290  1.00  1.75           H  
ATOM   5350 1HB  ALA A 347      -0.815  29.335   3.501  1.00  1.75           H  
ATOM   5351 2HB  ALA A 347      -0.586  27.931   4.538  1.00  1.75           H  
ATOM   5352 3HB  ALA A 347       0.820  28.810   3.932  1.00  1.75           H  
ATOM   5353  N   GLU A 348       1.715  28.375   1.215  1.00  1.68           N  
ATOM   5354  CA  GLU A 348       2.355  29.076   0.114  1.00  1.68           C  
ATOM   5355  C   GLU A 348       2.072  28.406  -1.229  1.00  1.68           C  
ATOM   5356  O   GLU A 348       1.820  29.088  -2.224  1.00  1.68           O  
ATOM   5357  CB  GLU A 348       3.858  29.199   0.376  1.00  1.68           C  
ATOM   5358  CG  GLU A 348       4.193  30.165   1.530  1.00  1.68           C  
ATOM   5359  CD  GLU A 348       5.659  30.246   1.871  1.00  1.68           C  
ATOM   5360  OE1 GLU A 348       6.423  29.452   1.372  1.00  1.68           O  
ATOM   5361  OE2 GLU A 348       6.013  31.119   2.636  1.00  1.68           O  
ATOM   5362  H   GLU A 348       2.286  27.980   1.967  1.00  1.68           H  
ATOM   5363  HA  GLU A 348       1.943  30.084   0.077  1.00  1.68           H  
ATOM   5364 1HB  GLU A 348       4.263  28.224   0.616  1.00  1.68           H  
ATOM   5365 2HB  GLU A 348       4.358  29.553  -0.525  1.00  1.68           H  
ATOM   5366 1HG  GLU A 348       3.841  31.161   1.265  1.00  1.68           H  
ATOM   5367 2HG  GLU A 348       3.643  29.844   2.414  1.00  1.68           H  
ATOM   5368  N   LYS A 349       2.030  27.071  -1.245  1.00  1.59           N  
ATOM   5369  CA  LYS A 349       1.757  26.337  -2.478  1.00  1.59           C  
ATOM   5370  C   LYS A 349       0.323  26.553  -2.950  1.00  1.59           C  
ATOM   5371  O   LYS A 349       0.058  26.604  -4.157  1.00  1.59           O  
ATOM   5372  CB  LYS A 349       2.007  24.832  -2.287  1.00  1.59           C  
ATOM   5373  CG  LYS A 349       3.477  24.414  -2.135  1.00  1.59           C  
ATOM   5374  CD  LYS A 349       4.263  24.613  -3.419  1.00  1.59           C  
ATOM   5375  CE  LYS A 349       5.697  24.117  -3.267  1.00  1.59           C  
ATOM   5376  NZ  LYS A 349       6.491  24.324  -4.511  1.00  1.59           N  
ATOM   5377  H   LYS A 349       2.251  26.556  -0.391  1.00  1.59           H  
ATOM   5378  HA  LYS A 349       2.428  26.707  -3.252  1.00  1.59           H  
ATOM   5379 1HB  LYS A 349       1.499  24.508  -1.376  1.00  1.59           H  
ATOM   5380 2HB  LYS A 349       1.568  24.280  -3.116  1.00  1.59           H  
ATOM   5381 1HG  LYS A 349       3.943  25.016  -1.366  1.00  1.59           H  
ATOM   5382 2HG  LYS A 349       3.529  23.370  -1.832  1.00  1.59           H  
ATOM   5383 1HD  LYS A 349       3.782  24.070  -4.233  1.00  1.59           H  
ATOM   5384 2HD  LYS A 349       4.282  25.672  -3.669  1.00  1.59           H  
ATOM   5385 1HE  LYS A 349       6.175  24.654  -2.449  1.00  1.59           H  
ATOM   5386 2HE  LYS A 349       5.682  23.052  -3.030  1.00  1.59           H  
ATOM   5387 1HZ  LYS A 349       7.432  23.983  -4.372  1.00  1.59           H  
ATOM   5388 2HZ  LYS A 349       6.061  23.820  -5.274  1.00  1.59           H  
ATOM   5389 3HZ  LYS A 349       6.519  25.309  -4.732  1.00  1.59           H  
ATOM   5390  N   TYR A 350      -0.602  26.701  -2.001  1.00  1.47           N  
ATOM   5391  CA  TYR A 350      -2.008  26.901  -2.342  1.00  1.47           C  
ATOM   5392  C   TYR A 350      -2.479  28.360  -2.308  1.00  1.47           C  
ATOM   5393  O   TYR A 350      -3.606  28.659  -2.708  1.00  1.47           O  
ATOM   5394  CB  TYR A 350      -2.841  26.017  -1.435  1.00  1.47           C  
ATOM   5395  CG  TYR A 350      -2.650  24.559  -1.791  1.00  1.47           C  
ATOM   5396  CD1 TYR A 350      -1.558  23.864  -1.329  1.00  1.47           C  
ATOM   5397  CD2 TYR A 350      -3.577  23.920  -2.569  1.00  1.47           C  
ATOM   5398  CE1 TYR A 350      -1.384  22.550  -1.640  1.00  1.47           C  
ATOM   5399  CE2 TYR A 350      -3.416  22.606  -2.875  1.00  1.47           C  
ATOM   5400  CZ  TYR A 350      -2.316  21.918  -2.408  1.00  1.47           C  
ATOM   5401  OH  TYR A 350      -2.199  20.586  -2.668  1.00  1.47           O  
ATOM   5402  H   TYR A 350      -0.319  26.622  -1.021  1.00  1.47           H  
ATOM   5403  HA  TYR A 350      -2.153  26.547  -3.361  1.00  1.47           H  
ATOM   5404 1HB  TYR A 350      -2.544  26.166  -0.390  1.00  1.47           H  
ATOM   5405 2HB  TYR A 350      -3.893  26.269  -1.529  1.00  1.47           H  
ATOM   5406  HD1 TYR A 350      -0.845  24.353  -0.726  1.00  1.47           H  
ATOM   5407  HD2 TYR A 350      -4.442  24.452  -2.924  1.00  1.47           H  
ATOM   5408  HE1 TYR A 350      -0.526  22.014  -1.264  1.00  1.47           H  
ATOM   5409  HE2 TYR A 350      -4.166  22.091  -3.476  1.00  1.47           H  
ATOM   5410  HH  TYR A 350      -3.075  20.175  -2.472  1.00  1.47           H  
ATOM   5411  N   GLY A 351      -1.603  29.278  -1.899  1.00  1.34           N  
ATOM   5412  CA  GLY A 351      -1.925  30.703  -1.872  1.00  1.34           C  
ATOM   5413  C   GLY A 351      -2.770  31.127  -0.668  1.00  1.34           C  
ATOM   5414  O   GLY A 351      -3.440  32.162  -0.713  1.00  1.34           O  
ATOM   5415  H   GLY A 351      -0.699  28.981  -1.540  1.00  1.34           H  
ATOM   5416 1HA  GLY A 351      -0.992  31.267  -1.867  1.00  1.34           H  
ATOM   5417 2HA  GLY A 351      -2.445  30.968  -2.790  1.00  1.34           H  
ATOM   5418  N   ALA A 352      -2.800  30.295   0.371  1.00  1.21           N  
ATOM   5419  CA  ALA A 352      -3.583  30.574   1.579  1.00  1.21           C  
ATOM   5420  C   ALA A 352      -2.780  31.467   2.512  1.00  1.21           C  
ATOM   5421  O   ALA A 352      -1.549  31.496   2.442  1.00  1.21           O  
ATOM   5422  CB  ALA A 352      -3.990  29.286   2.290  1.00  1.21           C  
ATOM   5423  H   ALA A 352      -2.195  29.477   0.340  1.00  1.21           H  
ATOM   5424  HA  ALA A 352      -4.487  31.112   1.291  1.00  1.21           H  
ATOM   5425 1HB  ALA A 352      -4.585  29.533   3.174  1.00  1.21           H  
ATOM   5426 2HB  ALA A 352      -4.588  28.669   1.615  1.00  1.21           H  
ATOM   5427 3HB  ALA A 352      -3.108  28.740   2.591  1.00  1.21           H  
ATOM   5428  N   THR A 353      -3.463  32.175   3.401  1.00  1.11           N  
ATOM   5429  CA  THR A 353      -2.756  32.961   4.405  1.00  1.11           C  
ATOM   5430  C   THR A 353      -2.930  32.343   5.774  1.00  1.11           C  
ATOM   5431  O   THR A 353      -4.043  32.033   6.192  1.00  1.11           O  
ATOM   5432  CB  THR A 353      -3.221  34.436   4.442  1.00  1.11           C  
ATOM   5433  OG1 THR A 353      -2.955  35.062   3.180  1.00  1.11           O  
ATOM   5434  CG2 THR A 353      -2.489  35.199   5.548  1.00  1.11           C  
ATOM   5435  H   THR A 353      -4.485  32.138   3.397  1.00  1.11           H  
ATOM   5436  HA  THR A 353      -1.690  32.952   4.174  1.00  1.11           H  
ATOM   5437  HB  THR A 353      -4.280  34.478   4.629  1.00  1.11           H  
ATOM   5438  HG1 THR A 353      -3.642  34.813   2.548  1.00  1.11           H  
ATOM   5439 1HG2 THR A 353      -2.813  36.229   5.556  1.00  1.11           H  
ATOM   5440 2HG2 THR A 353      -2.696  34.753   6.517  1.00  1.11           H  
ATOM   5441 3HG2 THR A 353      -1.430  35.160   5.355  1.00  1.11           H  
ATOM   5442  N   LEU A 354      -1.828  32.164   6.461  1.00  1.07           N  
ATOM   5443  CA  LEU A 354      -1.882  31.639   7.803  1.00  1.07           C  
ATOM   5444  C   LEU A 354      -1.738  32.802   8.761  1.00  1.07           C  
ATOM   5445  O   LEU A 354      -0.920  33.698   8.511  1.00  1.07           O  
ATOM   5446  CB  LEU A 354      -0.712  30.721   8.035  1.00  1.07           C  
ATOM   5447  CG  LEU A 354      -0.508  29.557   7.134  1.00  1.07           C  
ATOM   5448  CD1 LEU A 354       0.752  28.883   7.554  1.00  1.07           C  
ATOM   5449  CD2 LEU A 354      -1.660  28.623   7.208  1.00  1.07           C  
ATOM   5450  H   LEU A 354      -0.935  32.409   6.048  1.00  1.07           H  
ATOM   5451  HA  LEU A 354      -2.829  31.132   7.977  1.00  1.07           H  
ATOM   5452 1HB  LEU A 354       0.160  31.326   7.905  1.00  1.07           H  
ATOM   5453 2HB  LEU A 354      -0.749  30.372   9.049  1.00  1.07           H  
ATOM   5454  HG  LEU A 354      -0.379  29.905   6.115  1.00  1.07           H  
ATOM   5455 1HD1 LEU A 354       0.918  28.077   6.910  1.00  1.07           H  
ATOM   5456 2HD1 LEU A 354       1.584  29.583   7.480  1.00  1.07           H  
ATOM   5457 3HD1 LEU A 354       0.666  28.529   8.575  1.00  1.07           H  
ATOM   5458 1HD2 LEU A 354      -1.499  27.759   6.572  1.00  1.07           H  
ATOM   5459 2HD2 LEU A 354      -1.750  28.306   8.216  1.00  1.07           H  
ATOM   5460 3HD2 LEU A 354      -2.559  29.144   6.891  1.00  1.07           H  
ATOM   5461  N   VAL A 355      -2.505  32.795   9.843  1.00  1.09           N  
ATOM   5462  CA  VAL A 355      -2.365  33.846  10.833  1.00  1.09           C  
ATOM   5463  C   VAL A 355      -2.150  33.268  12.218  1.00  1.09           C  
ATOM   5464  O   VAL A 355      -3.005  32.563  12.763  1.00  1.09           O  
ATOM   5465  CB  VAL A 355      -3.612  34.769  10.863  1.00  1.09           C  
ATOM   5466  CG1 VAL A 355      -3.425  35.846  11.936  1.00  1.09           C  
ATOM   5467  CG2 VAL A 355      -3.842  35.420   9.479  1.00  1.09           C  
ATOM   5468  H   VAL A 355      -3.181  32.042   9.979  1.00  1.09           H  
ATOM   5469  HA  VAL A 355      -1.497  34.457  10.578  1.00  1.09           H  
ATOM   5470  HB  VAL A 355      -4.488  34.178  11.137  1.00  1.09           H  
ATOM   5471 1HG1 VAL A 355      -4.294  36.464  11.962  1.00  1.09           H  
ATOM   5472 2HG1 VAL A 355      -3.283  35.382  12.910  1.00  1.09           H  
ATOM   5473 3HG1 VAL A 355      -2.551  36.454  11.693  1.00  1.09           H  
ATOM   5474 1HG2 VAL A 355      -4.723  36.058   9.522  1.00  1.09           H  
ATOM   5475 2HG2 VAL A 355      -2.964  36.020   9.210  1.00  1.09           H  
ATOM   5476 3HG2 VAL A 355      -3.996  34.649   8.728  1.00  1.09           H  
ATOM   5477  N   SER A 356      -1.024  33.596  12.811  1.00  1.20           N  
ATOM   5478  CA  SER A 356      -0.788  33.130  14.152  1.00  1.20           C  
ATOM   5479  C   SER A 356      -1.493  34.059  15.088  1.00  1.20           C  
ATOM   5480  O   SER A 356      -1.324  35.286  14.992  1.00  1.20           O  
ATOM   5481  CB  SER A 356       0.677  33.098  14.496  1.00  1.20           C  
ATOM   5482  OG  SER A 356       0.853  32.851  15.868  1.00  1.20           O  
ATOM   5483  H   SER A 356      -0.345  34.172  12.332  1.00  1.20           H  
ATOM   5484  HA  SER A 356      -1.204  32.134  14.274  1.00  1.20           H  
ATOM   5485 1HB  SER A 356       1.164  32.307  13.925  1.00  1.20           H  
ATOM   5486 2HB  SER A 356       1.146  34.042  14.230  1.00  1.20           H  
ATOM   5487  HG  SER A 356       1.809  32.578  15.969  1.00  1.20           H  
ATOM   5488  N   VAL A 357      -2.236  33.489  16.017  1.00  1.36           N  
ATOM   5489  CA  VAL A 357      -2.893  34.327  16.973  1.00  1.36           C  
ATOM   5490  C   VAL A 357      -2.193  34.140  18.309  1.00  1.36           C  
ATOM   5491  O   VAL A 357      -2.783  34.306  19.361  1.00  1.36           O  
ATOM   5492  CB  VAL A 357      -4.427  34.137  17.030  1.00  1.36           C  
ATOM   5493  CG1 VAL A 357      -5.036  34.522  15.686  1.00  1.36           C  
ATOM   5494  CG2 VAL A 357      -4.796  32.807  17.393  1.00  1.36           C  
ATOM   5495  H   VAL A 357      -2.348  32.472  16.061  1.00  1.36           H  
ATOM   5496  HA  VAL A 357      -2.759  35.360  16.669  1.00  1.36           H  
ATOM   5497  HB  VAL A 357      -4.816  34.810  17.753  1.00  1.36           H  
ATOM   5498 1HG1 VAL A 357      -6.121  34.434  15.739  1.00  1.36           H  
ATOM   5499 2HG1 VAL A 357      -4.760  35.557  15.457  1.00  1.36           H  
ATOM   5500 3HG1 VAL A 357      -4.653  33.860  14.910  1.00  1.36           H  
ATOM   5501 1HG2 VAL A 357      -5.879  32.717  17.450  1.00  1.36           H  
ATOM   5502 2HG2 VAL A 357      -4.434  32.156  16.657  1.00  1.36           H  
ATOM   5503 3HG2 VAL A 357      -4.365  32.578  18.358  1.00  1.36           H  
ATOM   5504  N   SER A 358      -0.894  33.818  18.248  1.00  1.57           N  
ATOM   5505  CA  SER A 358      -0.049  33.816  19.436  1.00  1.57           C  
ATOM   5506  C   SER A 358       1.401  34.084  19.092  1.00  1.57           C  
ATOM   5507  O   SER A 358       2.025  33.339  18.336  1.00  1.57           O  
ATOM   5508  CB  SER A 358      -0.101  32.501  20.173  1.00  1.57           C  
ATOM   5509  OG  SER A 358       0.816  32.510  21.254  1.00  1.57           O  
ATOM   5510  H   SER A 358      -0.453  33.610  17.348  1.00  1.57           H  
ATOM   5511  HA  SER A 358      -0.395  34.606  20.107  1.00  1.57           H  
ATOM   5512 1HB  SER A 358      -1.113  32.342  20.551  1.00  1.57           H  
ATOM   5513 2HB  SER A 358       0.132  31.680  19.491  1.00  1.57           H  
ATOM   5514  HG  SER A 358       0.524  31.801  21.839  1.00  1.57           H  
ATOM   5515  N   ARG A 359       2.009  35.033  19.793  1.00  1.76           N  
ATOM   5516  CA  ARG A 359       3.428  35.330  19.641  1.00  1.76           C  
ATOM   5517  C   ARG A 359       4.344  34.129  19.912  1.00  1.76           C  
ATOM   5518  O   ARG A 359       5.530  34.162  19.561  1.00  1.76           O  
ATOM   5519  CB  ARG A 359       3.810  36.456  20.579  1.00  1.76           C  
ATOM   5520  CG  ARG A 359       3.736  36.087  22.051  1.00  1.76           C  
ATOM   5521  CD  ARG A 359       3.950  37.262  22.910  1.00  1.76           C  
ATOM   5522  NE  ARG A 359       2.834  38.194  22.803  1.00  1.76           N  
ATOM   5523  CZ  ARG A 359       2.784  39.405  23.394  1.00  1.76           C  
ATOM   5524  NH1 ARG A 359       3.789  39.820  24.142  1.00  1.76           N  
ATOM   5525  NH2 ARG A 359       1.729  40.181  23.226  1.00  1.76           N  
ATOM   5526  H   ARG A 359       1.458  35.658  20.396  1.00  1.76           H  
ATOM   5527  HA  ARG A 359       3.590  35.660  18.616  1.00  1.76           H  
ATOM   5528 1HB  ARG A 359       4.827  36.772  20.371  1.00  1.76           H  
ATOM   5529 2HB  ARG A 359       3.164  37.313  20.412  1.00  1.76           H  
ATOM   5530 1HG  ARG A 359       2.742  35.689  22.261  1.00  1.76           H  
ATOM   5531 2HG  ARG A 359       4.490  35.338  22.287  1.00  1.76           H  
ATOM   5532 1HD  ARG A 359       4.037  36.945  23.947  1.00  1.76           H  
ATOM   5533 2HD  ARG A 359       4.857  37.779  22.604  1.00  1.76           H  
ATOM   5534  HE  ARG A 359       2.029  37.905  22.211  1.00  1.76           H  
ATOM   5535 1HH1 ARG A 359       4.598  39.229  24.275  1.00  1.76           H  
ATOM   5536 2HH1 ARG A 359       3.750  40.728  24.582  1.00  1.76           H  
ATOM   5537 1HH2 ARG A 359       0.954  39.860  22.651  1.00  1.76           H  
ATOM   5538 2HH2 ARG A 359       1.692  41.085  23.663  1.00  1.76           H  
ATOM   5539  N   LEU A 360       3.819  33.081  20.561  1.00  1.88           N  
ATOM   5540  CA  LEU A 360       4.612  31.905  20.878  1.00  1.88           C  
ATOM   5541  C   LEU A 360       4.865  31.012  19.653  1.00  1.88           C  
ATOM   5542  O   LEU A 360       5.788  30.193  19.668  1.00  1.88           O  
ATOM   5543  CB  LEU A 360       3.907  31.118  21.983  1.00  1.88           C  
ATOM   5544  CG  LEU A 360       3.807  31.882  23.322  1.00  1.88           C  
ATOM   5545  CD1 LEU A 360       2.985  31.088  24.305  1.00  1.88           C  
ATOM   5546  CD2 LEU A 360       5.203  32.144  23.853  1.00  1.88           C  
ATOM   5547  H   LEU A 360       2.827  33.077  20.817  1.00  1.88           H  
ATOM   5548  HA  LEU A 360       5.577  32.241  21.254  1.00  1.88           H  
ATOM   5549 1HB  LEU A 360       2.901  30.868  21.651  1.00  1.88           H  
ATOM   5550 2HB  LEU A 360       4.454  30.191  22.158  1.00  1.88           H  
ATOM   5551  HG  LEU A 360       3.304  32.835  23.156  1.00  1.88           H  
ATOM   5552 1HD1 LEU A 360       2.907  31.636  25.242  1.00  1.88           H  
ATOM   5553 2HD1 LEU A 360       1.992  30.939  23.891  1.00  1.88           H  
ATOM   5554 3HD1 LEU A 360       3.458  30.124  24.485  1.00  1.88           H  
ATOM   5555 1HD2 LEU A 360       5.137  32.694  24.793  1.00  1.88           H  
ATOM   5556 2HD2 LEU A 360       5.713  31.195  24.023  1.00  1.88           H  
ATOM   5557 3HD2 LEU A 360       5.765  32.733  23.126  1.00  1.88           H  
ATOM   5558  N   VAL A 361       4.030  31.140  18.612  1.00  1.88           N  
ATOM   5559  CA  VAL A 361       4.174  30.315  17.412  1.00  1.88           C  
ATOM   5560  C   VAL A 361       4.302  31.115  16.124  1.00  1.88           C  
ATOM   5561  O   VAL A 361       3.438  31.929  15.772  1.00  1.88           O  
ATOM   5562  CB  VAL A 361       3.003  29.320  17.276  1.00  1.88           C  
ATOM   5563  CG1 VAL A 361       3.130  28.515  15.974  1.00  1.88           C  
ATOM   5564  CG2 VAL A 361       3.045  28.377  18.452  1.00  1.88           C  
ATOM   5565  H   VAL A 361       3.297  31.850  18.635  1.00  1.88           H  
ATOM   5566  HA  VAL A 361       5.084  29.726  17.521  1.00  1.88           H  
ATOM   5567  HB  VAL A 361       2.051  29.860  17.253  1.00  1.88           H  
ATOM   5568 1HG1 VAL A 361       2.300  27.808  15.900  1.00  1.88           H  
ATOM   5569 2HG1 VAL A 361       3.103  29.188  15.117  1.00  1.88           H  
ATOM   5570 3HG1 VAL A 361       4.070  27.969  15.977  1.00  1.88           H  
ATOM   5571 1HG2 VAL A 361       2.250  27.662  18.370  1.00  1.88           H  
ATOM   5572 2HG2 VAL A 361       3.999  27.849  18.459  1.00  1.88           H  
ATOM   5573 3HG2 VAL A 361       2.937  28.940  19.369  1.00  1.88           H  
ATOM   5574  N   ARG A 362       5.377  30.841  15.390  1.00  1.77           N  
ATOM   5575  CA  ARG A 362       5.615  31.495  14.116  1.00  1.77           C  
ATOM   5576  C   ARG A 362       6.413  30.595  13.189  1.00  1.77           C  
ATOM   5577  O   ARG A 362       7.422  30.005  13.579  1.00  1.77           O  
ATOM   5578  CB  ARG A 362       6.350  32.807  14.325  1.00  1.77           C  
ATOM   5579  CG  ARG A 362       7.744  32.678  14.896  1.00  1.77           C  
ATOM   5580  CD  ARG A 362       8.289  33.999  15.315  1.00  1.77           C  
ATOM   5581  NE  ARG A 362       7.637  34.505  16.515  1.00  1.77           N  
ATOM   5582  CZ  ARG A 362       7.745  35.766  16.970  1.00  1.77           C  
ATOM   5583  NH1 ARG A 362       8.471  36.650  16.311  1.00  1.77           N  
ATOM   5584  NH2 ARG A 362       7.120  36.108  18.081  1.00  1.77           N  
ATOM   5585  H   ARG A 362       6.047  30.166  15.731  1.00  1.77           H  
ATOM   5586  HA  ARG A 362       4.655  31.709  13.651  1.00  1.77           H  
ATOM   5587 1HB  ARG A 362       6.477  33.295  13.364  1.00  1.77           H  
ATOM   5588 2HB  ARG A 362       5.766  33.469  14.968  1.00  1.77           H  
ATOM   5589 1HG  ARG A 362       7.713  32.028  15.773  1.00  1.77           H  
ATOM   5590 2HG  ARG A 362       8.410  32.248  14.146  1.00  1.77           H  
ATOM   5591 1HD  ARG A 362       9.355  33.901  15.522  1.00  1.77           H  
ATOM   5592 2HD  ARG A 362       8.141  34.725  14.515  1.00  1.77           H  
ATOM   5593  HE  ARG A 362       7.069  33.861  17.060  1.00  1.77           H  
ATOM   5594 1HH1 ARG A 362       8.947  36.378  15.461  1.00  1.77           H  
ATOM   5595 2HH1 ARG A 362       8.551  37.594  16.655  1.00  1.77           H  
ATOM   5596 1HH2 ARG A 362       6.564  35.396  18.588  1.00  1.77           H  
ATOM   5597 2HH2 ARG A 362       7.195  37.046  18.436  1.00  1.77           H  
ATOM   5598  N   PHE A 363       5.938  30.511  11.963  1.00  1.60           N  
ATOM   5599  CA  PHE A 363       6.513  29.710  10.899  1.00  1.60           C  
ATOM   5600  C   PHE A 363       6.720  30.586   9.671  1.00  1.60           C  
ATOM   5601  O   PHE A 363       6.113  31.655   9.576  1.00  1.60           O  
ATOM   5602  CB  PHE A 363       5.552  28.580  10.512  1.00  1.60           C  
ATOM   5603  CG  PHE A 363       5.166  27.709  11.617  1.00  1.60           C  
ATOM   5604  CD1 PHE A 363       6.098  27.221  12.508  1.00  1.60           C  
ATOM   5605  CD2 PHE A 363       3.841  27.369  11.778  1.00  1.60           C  
ATOM   5606  CE1 PHE A 363       5.714  26.412  13.541  1.00  1.60           C  
ATOM   5607  CE2 PHE A 363       3.461  26.571  12.800  1.00  1.60           C  
ATOM   5608  CZ  PHE A 363       4.398  26.088  13.689  1.00  1.60           C  
ATOM   5609  H   PHE A 363       5.110  31.039  11.752  1.00  1.60           H  
ATOM   5610  HA  PHE A 363       7.457  29.297  11.248  1.00  1.60           H  
ATOM   5611 1HB  PHE A 363       4.660  28.978  10.067  1.00  1.60           H  
ATOM   5612 2HB  PHE A 363       6.012  27.956   9.752  1.00  1.60           H  
ATOM   5613  HD1 PHE A 363       7.149  27.492  12.381  1.00  1.60           H  
ATOM   5614  HD2 PHE A 363       3.099  27.749  11.076  1.00  1.60           H  
ATOM   5615  HE1 PHE A 363       6.455  26.029  14.242  1.00  1.60           H  
ATOM   5616  HE2 PHE A 363       2.428  26.320  12.904  1.00  1.60           H  
ATOM   5617  HZ  PHE A 363       4.098  25.452  14.511  1.00  1.60           H  
ATOM   5618  N   PRO A 364       7.588  30.212   8.736  1.00  1.42           N  
ATOM   5619  CA  PRO A 364       7.617  30.833   7.439  1.00  1.42           C  
ATOM   5620  C   PRO A 364       6.196  30.627   6.935  1.00  1.42           C  
ATOM   5621  O   PRO A 364       5.577  29.623   7.258  1.00  1.42           O  
ATOM   5622  CB  PRO A 364       8.653  29.991   6.686  1.00  1.42           C  
ATOM   5623  CG  PRO A 364       9.569  29.463   7.788  1.00  1.42           C  
ATOM   5624  CD  PRO A 364       8.641  29.211   8.979  1.00  1.42           C  
ATOM   5625  HA  PRO A 364       7.885  31.890   7.517  1.00  1.42           H  
ATOM   5626 1HB  PRO A 364       8.154  29.194   6.113  1.00  1.42           H  
ATOM   5627 2HB  PRO A 364       9.182  30.625   5.958  1.00  1.42           H  
ATOM   5628 1HG  PRO A 364      10.078  28.545   7.447  1.00  1.42           H  
ATOM   5629 2HG  PRO A 364      10.355  30.196   8.011  1.00  1.42           H  
ATOM   5630 1HD  PRO A 364       8.235  28.191   8.956  1.00  1.42           H  
ATOM   5631 2HD  PRO A 364       9.193  29.427   9.904  1.00  1.42           H  
ATOM   5632  N   GLY A 365       5.649  31.584   6.218  1.00  1.28           N  
ATOM   5633  CA  GLY A 365       4.276  31.453   5.721  1.00  1.28           C  
ATOM   5634  C   GLY A 365       3.240  32.106   6.649  1.00  1.28           C  
ATOM   5635  O   GLY A 365       2.086  32.299   6.255  1.00  1.28           O  
ATOM   5636  H   GLY A 365       6.183  32.407   5.983  1.00  1.28           H  
ATOM   5637 1HA  GLY A 365       4.217  31.910   4.732  1.00  1.28           H  
ATOM   5638 2HA  GLY A 365       4.036  30.403   5.582  1.00  1.28           H  
ATOM   5639  N   ILE A 366       3.643  32.464   7.873  1.00  1.20           N  
ATOM   5640  CA  ILE A 366       2.728  33.151   8.783  1.00  1.20           C  
ATOM   5641  C   ILE A 366       2.784  34.631   8.475  1.00  1.20           C  
ATOM   5642  O   ILE A 366       3.863  35.201   8.301  1.00  1.20           O  
ATOM   5643  CB  ILE A 366       3.046  32.958  10.283  1.00  1.20           C  
ATOM   5644  CG1 ILE A 366       3.020  31.503  10.711  1.00  1.20           C  
ATOM   5645  CG2 ILE A 366       2.007  33.715  11.113  1.00  1.20           C  
ATOM   5646  CD1 ILE A 366       1.745  30.837  10.546  1.00  1.20           C  
ATOM   5647  H   ILE A 366       4.588  32.253   8.198  1.00  1.20           H  
ATOM   5648  HA  ILE A 366       1.713  32.812   8.602  1.00  1.20           H  
ATOM   5649  HB  ILE A 366       4.040  33.331  10.485  1.00  1.20           H  
ATOM   5650 1HG1 ILE A 366       3.744  30.974  10.128  1.00  1.20           H  
ATOM   5651 2HG1 ILE A 366       3.277  31.444  11.757  1.00  1.20           H  
ATOM   5652 1HG2 ILE A 366       2.240  33.585  12.153  1.00  1.20           H  
ATOM   5653 2HG2 ILE A 366       2.024  34.771  10.881  1.00  1.20           H  
ATOM   5654 3HG2 ILE A 366       1.019  33.310  10.896  1.00  1.20           H  
ATOM   5655 1HD1 ILE A 366       1.822  29.803  10.868  1.00  1.20           H  
ATOM   5656 2HD1 ILE A 366       0.972  31.344  11.129  1.00  1.20           H  
ATOM   5657 3HD1 ILE A 366       1.520  30.878   9.528  1.00  1.20           H  
ATOM   5658  N   HIS A 367       1.620  35.250   8.392  1.00  1.17           N  
ATOM   5659  CA  HIS A 367       1.545  36.662   8.112  1.00  1.17           C  
ATOM   5660  C   HIS A 367       0.722  37.371   9.174  1.00  1.17           C  
ATOM   5661  O   HIS A 367      -0.031  36.755   9.928  1.00  1.17           O  
ATOM   5662  CB  HIS A 367       0.918  36.899   6.740  1.00  1.17           C  
ATOM   5663  CG  HIS A 367       1.681  36.295   5.606  1.00  1.17           C  
ATOM   5664  ND1 HIS A 367       2.713  36.949   4.966  1.00  1.17           N  
ATOM   5665  CD2 HIS A 367       1.561  35.093   4.997  1.00  1.17           C  
ATOM   5666  CE1 HIS A 367       3.197  36.170   4.014  1.00  1.17           C  
ATOM   5667  NE2 HIS A 367       2.514  35.041   4.011  1.00  1.17           N  
ATOM   5668  H   HIS A 367       0.758  34.716   8.512  1.00  1.17           H  
ATOM   5669  HA  HIS A 367       2.543  37.098   8.118  1.00  1.17           H  
ATOM   5670 1HB  HIS A 367      -0.082  36.488   6.737  1.00  1.17           H  
ATOM   5671 2HB  HIS A 367       0.837  37.968   6.556  1.00  1.17           H  
ATOM   5672  HD2 HIS A 367       0.842  34.310   5.243  1.00  1.17           H  
ATOM   5673  HE1 HIS A 367       4.019  36.419   3.346  1.00  1.17           H  
ATOM   5674  HE2 HIS A 367       2.666  34.257   3.390  1.00  1.17           H  
ATOM   5675  N   HIS A 368       0.939  38.673   9.296  1.00  1.20           N  
ATOM   5676  CA  HIS A 368       0.189  39.616  10.143  1.00  1.20           C  
ATOM   5677  C   HIS A 368       0.383  39.477  11.666  1.00  1.20           C  
ATOM   5678  O   HIS A 368       0.387  40.485  12.370  1.00  1.20           O  
ATOM   5679  CB  HIS A 368      -1.291  39.494   9.781  1.00  1.20           C  
ATOM   5680  CG  HIS A 368      -1.524  39.739   8.307  1.00  1.20           C  
ATOM   5681  ND1 HIS A 368      -1.388  40.980   7.730  1.00  1.20           N  
ATOM   5682  CD2 HIS A 368      -1.845  38.891   7.298  1.00  1.20           C  
ATOM   5683  CE1 HIS A 368      -1.635  40.889   6.433  1.00  1.20           C  
ATOM   5684  NE2 HIS A 368      -1.912  39.632   6.147  1.00  1.20           N  
ATOM   5685  H   HIS A 368       1.643  39.070   8.689  1.00  1.20           H  
ATOM   5686  HA  HIS A 368       0.501  40.626   9.885  1.00  1.20           H  
ATOM   5687 1HB  HIS A 368      -1.693  38.522  10.054  1.00  1.20           H  
ATOM   5688 2HB  HIS A 368      -1.855  40.239  10.334  1.00  1.20           H  
ATOM   5689  HD2 HIS A 368      -2.021  37.818   7.388  1.00  1.20           H  
ATOM   5690  HE1 HIS A 368      -1.606  41.715   5.722  1.00  1.20           H  
ATOM   5691  HE2 HIS A 368      -2.138  39.270   5.229  1.00  1.20           H  
ATOM   5692  N   PHE A 369       0.645  38.265  12.156  1.00  1.29           N  
ATOM   5693  CA  PHE A 369       1.013  38.025  13.560  1.00  1.29           C  
ATOM   5694  C   PHE A 369       0.181  38.845  14.537  1.00  1.29           C  
ATOM   5695  O   PHE A 369       0.718  39.622  15.330  1.00  1.29           O  
ATOM   5696  CB  PHE A 369       2.484  38.338  13.753  1.00  1.29           C  
ATOM   5697  CG  PHE A 369       3.352  37.519  12.884  1.00  1.29           C  
ATOM   5698  CD1 PHE A 369       3.822  38.019  11.680  1.00  1.29           C  
ATOM   5699  CD2 PHE A 369       3.705  36.248  13.260  1.00  1.29           C  
ATOM   5700  CE1 PHE A 369       4.627  37.252  10.875  1.00  1.29           C  
ATOM   5701  CE2 PHE A 369       4.508  35.489  12.461  1.00  1.29           C  
ATOM   5702  CZ  PHE A 369       4.972  35.985  11.266  1.00  1.29           C  
ATOM   5703  H   PHE A 369       0.556  37.486  11.514  1.00  1.29           H  
ATOM   5704  HA  PHE A 369       0.845  36.968  13.777  1.00  1.29           H  
ATOM   5705 1HB  PHE A 369       2.669  39.391  13.537  1.00  1.29           H  
ATOM   5706 2HB  PHE A 369       2.762  38.158  14.789  1.00  1.29           H  
ATOM   5707  HD1 PHE A 369       3.544  39.028  11.375  1.00  1.29           H  
ATOM   5708  HD2 PHE A 369       3.334  35.845  14.207  1.00  1.29           H  
ATOM   5709  HE1 PHE A 369       4.990  37.644   9.924  1.00  1.29           H  
ATOM   5710  HE2 PHE A 369       4.764  34.494  12.763  1.00  1.29           H  
ATOM   5711  HZ  PHE A 369       5.605  35.370  10.623  1.00  1.29           H  
ATOM   5712  N   LEU A 370      -1.127  38.679  14.470  1.00  1.43           N  
ATOM   5713  CA  LEU A 370      -2.055  39.514  15.205  1.00  1.43           C  
ATOM   5714  C   LEU A 370      -2.134  39.196  16.704  1.00  1.43           C  
ATOM   5715  O   LEU A 370      -2.524  40.044  17.507  1.00  1.43           O  
ATOM   5716  CB  LEU A 370      -3.415  39.354  14.563  1.00  1.43           C  
ATOM   5717  CG  LEU A 370      -3.513  39.805  13.103  1.00  1.43           C  
ATOM   5718  CD1 LEU A 370      -4.881  39.478  12.579  1.00  1.43           C  
ATOM   5719  CD2 LEU A 370      -3.233  41.278  13.011  1.00  1.43           C  
ATOM   5720  H   LEU A 370      -1.488  37.977  13.839  1.00  1.43           H  
ATOM   5721  HA  LEU A 370      -1.734  40.548  15.093  1.00  1.43           H  
ATOM   5722 1HB  LEU A 370      -3.725  38.308  14.634  1.00  1.43           H  
ATOM   5723 2HB  LEU A 370      -4.099  39.962  15.123  1.00  1.43           H  
ATOM   5724  HG  LEU A 370      -2.780  39.259  12.507  1.00  1.43           H  
ATOM   5725 1HD1 LEU A 370      -4.963  39.775  11.536  1.00  1.43           H  
ATOM   5726 2HD1 LEU A 370      -5.035  38.426  12.664  1.00  1.43           H  
ATOM   5727 3HD1 LEU A 370      -5.632  39.997  13.164  1.00  1.43           H  
ATOM   5728 1HD2 LEU A 370      -3.299  41.598  11.971  1.00  1.43           H  
ATOM   5729 2HD2 LEU A 370      -3.964  41.817  13.608  1.00  1.43           H  
ATOM   5730 3HD2 LEU A 370      -2.226  41.480  13.391  1.00  1.43           H  
ATOM   5731  N   ASP A 371      -1.695  37.997  17.080  1.00  1.61           N  
ATOM   5732  CA  ASP A 371      -1.750  37.466  18.446  1.00  1.61           C  
ATOM   5733  C   ASP A 371      -3.224  37.321  18.901  1.00  1.61           C  
ATOM   5734  O   ASP A 371      -4.116  37.241  18.056  1.00  1.61           O  
ATOM   5735  CB  ASP A 371      -0.954  38.390  19.402  1.00  1.61           C  
ATOM   5736  CG  ASP A 371      -0.387  37.686  20.678  1.00  1.61           C  
ATOM   5737  OD1 ASP A 371      -1.141  37.503  21.582  1.00  1.61           O  
ATOM   5738  OD2 ASP A 371       0.788  37.376  20.721  1.00  1.61           O  
ATOM   5739  H   ASP A 371      -1.379  37.357  16.350  1.00  1.61           H  
ATOM   5740  HA  ASP A 371      -1.255  36.513  18.458  1.00  1.61           H  
ATOM   5741 1HB  ASP A 371      -0.120  38.832  18.857  1.00  1.61           H  
ATOM   5742 2HB  ASP A 371      -1.595  39.212  19.724  1.00  1.61           H  
ATOM   5743  N   TYR A 372      -3.496  37.323  20.213  1.00  1.79           N  
ATOM   5744  CA  TYR A 372      -4.872  37.209  20.722  1.00  1.79           C  
ATOM   5745  C   TYR A 372      -5.011  37.847  22.089  1.00  1.79           C  
ATOM   5746  O   TYR A 372      -5.742  37.347  22.947  1.00  1.79           O  
ATOM   5747  CB  TYR A 372      -5.387  35.768  20.733  1.00  1.79           C  
ATOM   5748  CG  TYR A 372      -4.593  34.733  21.521  1.00  1.79           C  
ATOM   5749  CD1 TYR A 372      -3.582  35.108  22.390  1.00  1.79           C  
ATOM   5750  CD2 TYR A 372      -4.870  33.367  21.324  1.00  1.79           C  
ATOM   5751  CE1 TYR A 372      -2.866  34.134  23.074  1.00  1.79           C  
ATOM   5752  CE2 TYR A 372      -4.160  32.403  21.999  1.00  1.79           C  
ATOM   5753  CZ  TYR A 372      -3.161  32.778  22.878  1.00  1.79           C  
ATOM   5754  OH  TYR A 372      -2.441  31.814  23.561  1.00  1.79           O  
ATOM   5755  H   TYR A 372      -2.731  37.377  20.882  1.00  1.79           H  
ATOM   5756  HA  TYR A 372      -5.526  37.762  20.057  1.00  1.79           H  
ATOM   5757 1HB  TYR A 372      -6.393  35.778  21.126  1.00  1.79           H  
ATOM   5758 2HB  TYR A 372      -5.462  35.419  19.724  1.00  1.79           H  
ATOM   5759  HD1 TYR A 372      -3.347  36.165  22.539  1.00  1.79           H  
ATOM   5760  HD2 TYR A 372      -5.651  33.064  20.627  1.00  1.79           H  
ATOM   5761  HE1 TYR A 372      -2.073  34.429  23.757  1.00  1.79           H  
ATOM   5762  HE2 TYR A 372      -4.386  31.347  21.835  1.00  1.79           H  
ATOM   5763  HH  TYR A 372      -2.610  30.953  23.168  1.00  1.79           H  
ATOM   5764  N   LYS A 373      -4.306  38.943  22.298  1.00  1.91           N  
ATOM   5765  CA  LYS A 373      -4.341  39.622  23.579  1.00  1.91           C  
ATOM   5766  C   LYS A 373      -5.788  39.873  24.030  1.00  1.91           C  
ATOM   5767  O   LYS A 373      -6.569  40.443  23.267  1.00  1.91           O  
ATOM   5768  CB  LYS A 373      -3.604  40.952  23.474  1.00  1.91           C  
ATOM   5769  CG  LYS A 373      -3.582  41.777  24.748  1.00  1.91           C  
ATOM   5770  CD  LYS A 373      -2.823  43.064  24.520  1.00  1.91           C  
ATOM   5771  CE  LYS A 373      -2.912  43.994  25.710  1.00  1.91           C  
ATOM   5772  NZ  LYS A 373      -2.314  45.323  25.407  1.00  1.91           N  
ATOM   5773  H   LYS A 373      -3.724  39.303  21.551  1.00  1.91           H  
ATOM   5774  HA  LYS A 373      -3.796  39.009  24.282  1.00  1.91           H  
ATOM   5775 1HB  LYS A 373      -2.568  40.769  23.177  1.00  1.91           H  
ATOM   5776 2HB  LYS A 373      -4.062  41.562  22.695  1.00  1.91           H  
ATOM   5777 1HG  LYS A 373      -4.607  42.021  25.042  1.00  1.91           H  
ATOM   5778 2HG  LYS A 373      -3.110  41.218  25.553  1.00  1.91           H  
ATOM   5779 1HD  LYS A 373      -1.776  42.829  24.340  1.00  1.91           H  
ATOM   5780 2HD  LYS A 373      -3.206  43.556  23.641  1.00  1.91           H  
ATOM   5781 1HE  LYS A 373      -3.960  44.130  25.981  1.00  1.91           H  
ATOM   5782 2HE  LYS A 373      -2.381  43.551  26.551  1.00  1.91           H  
ATOM   5783 1HZ  LYS A 373      -2.390  45.923  26.212  1.00  1.91           H  
ATOM   5784 2HZ  LYS A 373      -1.347  45.213  25.156  1.00  1.91           H  
ATOM   5785 3HZ  LYS A 373      -2.830  45.746  24.615  1.00  1.91           H  
ATOM   5786  N   PRO A 374      -6.173  39.487  25.259  1.00  1.93           N  
ATOM   5787  CA  PRO A 374      -7.496  39.665  25.813  1.00  1.93           C  
ATOM   5788  C   PRO A 374      -7.930  41.107  25.685  1.00  1.93           C  
ATOM   5789  O   PRO A 374      -7.138  42.025  25.884  1.00  1.93           O  
ATOM   5790  CB  PRO A 374      -7.291  39.249  27.269  1.00  1.93           C  
ATOM   5791  CG  PRO A 374      -6.179  38.240  27.215  1.00  1.93           C  
ATOM   5792  CD  PRO A 374      -5.251  38.734  26.145  1.00  1.93           C  
ATOM   5793  HA  PRO A 374      -8.198  38.991  25.295  1.00  1.93           H  
ATOM   5794 1HB  PRO A 374      -7.055  40.128  27.886  1.00  1.93           H  
ATOM   5795 2HB  PRO A 374      -8.203  38.811  27.674  1.00  1.93           H  
ATOM   5796 1HG  PRO A 374      -5.687  38.158  28.198  1.00  1.93           H  
ATOM   5797 2HG  PRO A 374      -6.583  37.240  26.987  1.00  1.93           H  
ATOM   5798 1HD  PRO A 374      -4.461  39.374  26.558  1.00  1.93           H  
ATOM   5799 2HD  PRO A 374      -4.867  37.830  25.643  1.00  1.93           H  
ATOM   5800  N   SER A 375      -9.200  41.278  25.334  1.00  1.84           N  
ATOM   5801  CA  SER A 375      -9.899  42.549  25.086  1.00  1.84           C  
ATOM   5802  C   SER A 375      -9.597  43.153  23.700  1.00  1.84           C  
ATOM   5803  O   SER A 375     -10.321  44.041  23.248  1.00  1.84           O  
ATOM   5804  CB  SER A 375      -9.591  43.595  26.162  1.00  1.84           C  
ATOM   5805  OG  SER A 375      -8.398  44.287  25.908  1.00  1.84           O  
ATOM   5806  H   SER A 375      -9.755  40.442  25.221  1.00  1.84           H  
ATOM   5807  HA  SER A 375     -10.971  42.355  25.134  1.00  1.84           H  
ATOM   5808 1HB  SER A 375     -10.419  44.300  26.229  1.00  1.84           H  
ATOM   5809 2HB  SER A 375      -9.514  43.110  27.123  1.00  1.84           H  
ATOM   5810  HG  SER A 375      -7.717  43.606  25.829  1.00  1.84           H  
ATOM   5811  N   GLU A 376      -8.572  42.648  22.990  1.00  1.68           N  
ATOM   5812  CA  GLU A 376      -8.265  43.146  21.649  1.00  1.68           C  
ATOM   5813  C   GLU A 376      -8.586  42.072  20.624  1.00  1.68           C  
ATOM   5814  O   GLU A 376      -8.446  42.267  19.415  1.00  1.68           O  
ATOM   5815  CB  GLU A 376      -6.794  43.549  21.517  1.00  1.68           C  
ATOM   5816  CG  GLU A 376      -6.357  44.669  22.471  1.00  1.68           C  
ATOM   5817  CD  GLU A 376      -4.913  45.122  22.263  1.00  1.68           C  
ATOM   5818  OE1 GLU A 376      -4.271  44.608  21.379  1.00  1.68           O  
ATOM   5819  OE2 GLU A 376      -4.437  45.951  23.025  1.00  1.68           O  
ATOM   5820  H   GLU A 376      -7.971  41.914  23.375  1.00  1.68           H  
ATOM   5821  HA  GLU A 376      -8.882  44.019  21.441  1.00  1.68           H  
ATOM   5822 1HB  GLU A 376      -6.163  42.678  21.713  1.00  1.68           H  
ATOM   5823 2HB  GLU A 376      -6.595  43.874  20.496  1.00  1.68           H  
ATOM   5824 1HG  GLU A 376      -7.023  45.522  22.338  1.00  1.68           H  
ATOM   5825 2HG  GLU A 376      -6.473  44.309  23.497  1.00  1.68           H  
ATOM   5826  N   VAL A 377      -9.071  40.947  21.122  1.00  1.50           N  
ATOM   5827  CA  VAL A 377      -9.327  39.782  20.300  1.00  1.50           C  
ATOM   5828  C   VAL A 377     -10.357  40.085  19.219  1.00  1.50           C  
ATOM   5829  O   VAL A 377     -10.237  39.593  18.102  1.00  1.50           O  
ATOM   5830  CB  VAL A 377      -9.804  38.599  21.133  1.00  1.50           C  
ATOM   5831  CG1 VAL A 377     -10.179  37.510  20.196  1.00  1.50           C  
ATOM   5832  CG2 VAL A 377      -8.722  38.156  22.082  1.00  1.50           C  
ATOM   5833  H   VAL A 377      -9.194  40.885  22.120  1.00  1.50           H  
ATOM   5834  HA  VAL A 377      -8.396  39.489  19.826  1.00  1.50           H  
ATOM   5835  HB  VAL A 377     -10.693  38.882  21.692  1.00  1.50           H  
ATOM   5836 1HG1 VAL A 377     -10.538  36.681  20.768  1.00  1.50           H  
ATOM   5837 2HG1 VAL A 377     -10.949  37.865  19.524  1.00  1.50           H  
ATOM   5838 3HG1 VAL A 377      -9.309  37.211  19.617  1.00  1.50           H  
ATOM   5839 1HG2 VAL A 377      -9.062  37.309  22.668  1.00  1.50           H  
ATOM   5840 2HG2 VAL A 377      -7.849  37.873  21.511  1.00  1.50           H  
ATOM   5841 3HG2 VAL A 377      -8.473  38.971  22.745  1.00  1.50           H  
ATOM   5842  N   ARG A 378     -11.393  40.859  19.543  1.00  1.32           N  
ATOM   5843  CA  ARG A 378     -12.388  41.187  18.530  1.00  1.32           C  
ATOM   5844  C   ARG A 378     -11.761  41.998  17.384  1.00  1.32           C  
ATOM   5845  O   ARG A 378     -12.068  41.761  16.216  1.00  1.32           O  
ATOM   5846  CB  ARG A 378     -13.547  41.952  19.146  1.00  1.32           C  
ATOM   5847  CG  ARG A 378     -14.649  42.352  18.176  1.00  1.32           C  
ATOM   5848  CD  ARG A 378     -15.294  41.159  17.563  1.00  1.32           C  
ATOM   5849  NE  ARG A 378     -16.386  41.527  16.667  1.00  1.32           N  
ATOM   5850  CZ  ARG A 378     -17.676  41.617  17.043  1.00  1.32           C  
ATOM   5851  NH1 ARG A 378     -18.020  41.347  18.289  1.00  1.32           N  
ATOM   5852  NH2 ARG A 378     -18.598  41.972  16.171  1.00  1.32           N  
ATOM   5853  H   ARG A 378     -11.469  41.234  20.475  1.00  1.32           H  
ATOM   5854  HA  ARG A 378     -12.781  40.256  18.121  1.00  1.32           H  
ATOM   5855 1HB  ARG A 378     -14.000  41.351  19.932  1.00  1.32           H  
ATOM   5856 2HB  ARG A 378     -13.171  42.865  19.608  1.00  1.32           H  
ATOM   5857 1HG  ARG A 378     -15.413  42.922  18.706  1.00  1.32           H  
ATOM   5858 2HG  ARG A 378     -14.224  42.965  17.376  1.00  1.32           H  
ATOM   5859 1HD  ARG A 378     -14.550  40.610  16.990  1.00  1.32           H  
ATOM   5860 2HD  ARG A 378     -15.695  40.513  18.344  1.00  1.32           H  
ATOM   5861  HE  ARG A 378     -16.164  41.745  15.703  1.00  1.32           H  
ATOM   5862 1HH1 ARG A 378     -17.316  41.073  18.963  1.00  1.32           H  
ATOM   5863 2HH1 ARG A 378     -18.987  41.412  18.570  1.00  1.32           H  
ATOM   5864 1HH2 ARG A 378     -18.345  42.191  15.193  1.00  1.32           H  
ATOM   5865 2HH2 ARG A 378     -19.561  42.036  16.452  1.00  1.32           H  
ATOM   5866  N   GLU A 379     -10.864  42.948  17.698  1.00  1.17           N  
ATOM   5867  CA  GLU A 379     -10.221  43.716  16.626  1.00  1.17           C  
ATOM   5868  C   GLU A 379      -9.429  42.766  15.736  1.00  1.17           C  
ATOM   5869  O   GLU A 379      -9.464  42.849  14.504  1.00  1.17           O  
ATOM   5870  CB  GLU A 379      -9.291  44.808  17.167  1.00  1.17           C  
ATOM   5871  CG  GLU A 379      -8.640  45.638  16.049  1.00  1.17           C  
ATOM   5872  CD  GLU A 379      -7.733  46.765  16.513  1.00  1.17           C  
ATOM   5873  OE1 GLU A 379      -7.564  46.947  17.692  1.00  1.17           O  
ATOM   5874  OE2 GLU A 379      -7.213  47.448  15.656  1.00  1.17           O  
ATOM   5875  H   GLU A 379     -10.613  43.116  18.664  1.00  1.17           H  
ATOM   5876  HA  GLU A 379     -10.996  44.187  16.017  1.00  1.17           H  
ATOM   5877 1HB  GLU A 379      -9.851  45.479  17.816  1.00  1.17           H  
ATOM   5878 2HB  GLU A 379      -8.497  44.353  17.763  1.00  1.17           H  
ATOM   5879 1HG  GLU A 379      -8.054  44.952  15.439  1.00  1.17           H  
ATOM   5880 2HG  GLU A 379      -9.426  46.050  15.418  1.00  1.17           H  
ATOM   5881  N   ILE A 380      -8.742  41.831  16.388  1.00  1.05           N  
ATOM   5882  CA  ILE A 380      -7.940  40.826  15.718  1.00  1.05           C  
ATOM   5883  C   ILE A 380      -8.814  39.961  14.832  1.00  1.05           C  
ATOM   5884  O   ILE A 380      -8.453  39.682  13.687  1.00  1.05           O  
ATOM   5885  CB  ILE A 380      -7.214  39.988  16.769  1.00  1.05           C  
ATOM   5886  CG1 ILE A 380      -6.137  40.893  17.421  1.00  1.05           C  
ATOM   5887  CG2 ILE A 380      -6.691  38.691  16.160  1.00  1.05           C  
ATOM   5888  CD1 ILE A 380      -5.538  40.349  18.676  1.00  1.05           C  
ATOM   5889  H   ILE A 380      -8.758  41.845  17.409  1.00  1.05           H  
ATOM   5890  HA  ILE A 380      -7.202  41.322  15.100  1.00  1.05           H  
ATOM   5891  HB  ILE A 380      -7.887  39.733  17.550  1.00  1.05           H  
ATOM   5892 1HG1 ILE A 380      -5.336  41.049  16.712  1.00  1.05           H  
ATOM   5893 2HG1 ILE A 380      -6.588  41.860  17.652  1.00  1.05           H  
ATOM   5894 1HG2 ILE A 380      -6.187  38.107  16.922  1.00  1.05           H  
ATOM   5895 2HG2 ILE A 380      -7.525  38.118  15.766  1.00  1.05           H  
ATOM   5896 3HG2 ILE A 380      -6.020  38.900  15.371  1.00  1.05           H  
ATOM   5897 1HD1 ILE A 380      -4.794  41.049  19.051  1.00  1.05           H  
ATOM   5898 2HD1 ILE A 380      -6.301  40.207  19.427  1.00  1.05           H  
ATOM   5899 3HD1 ILE A 380      -5.071  39.422  18.456  1.00  1.05           H  
ATOM   5900  N   ALA A 381      -9.966  39.558  15.341  1.00  0.96           N  
ATOM   5901  CA  ALA A 381     -10.899  38.763  14.579  1.00  0.96           C  
ATOM   5902  C   ALA A 381     -11.337  39.474  13.321  1.00  0.96           C  
ATOM   5903  O   ALA A 381     -11.399  38.875  12.242  1.00  0.96           O  
ATOM   5904  CB  ALA A 381     -12.114  38.500  15.421  1.00  0.96           C  
ATOM   5905  H   ALA A 381     -10.191  39.800  16.303  1.00  0.96           H  
ATOM   5906  HA  ALA A 381     -10.412  37.840  14.291  1.00  0.96           H  
ATOM   5907 1HB  ALA A 381     -12.803  37.918  14.843  1.00  0.96           H  
ATOM   5908 2HB  ALA A 381     -11.838  37.976  16.335  1.00  0.96           H  
ATOM   5909 3HB  ALA A 381     -12.580  39.430  15.683  1.00  0.96           H  
ATOM   5910  N   GLN A 382     -11.594  40.772  13.436  1.00  0.89           N  
ATOM   5911  CA  GLN A 382     -12.002  41.527  12.273  1.00  0.89           C  
ATOM   5912  C   GLN A 382     -10.854  41.572  11.268  1.00  0.89           C  
ATOM   5913  O   GLN A 382     -11.074  41.398  10.069  1.00  0.89           O  
ATOM   5914  CB  GLN A 382     -12.480  42.924  12.688  1.00  0.89           C  
ATOM   5915  CG  GLN A 382     -13.828  42.917  13.457  1.00  0.89           C  
ATOM   5916  CD  GLN A 382     -14.235  44.304  13.955  1.00  0.89           C  
ATOM   5917  OE1 GLN A 382     -13.373  45.143  14.243  1.00  0.89           O  
ATOM   5918  NE2 GLN A 382     -15.547  44.566  14.049  1.00  0.89           N  
ATOM   5919  H   GLN A 382     -11.538  41.225  14.351  1.00  0.89           H  
ATOM   5920  HA  GLN A 382     -12.838  41.012  11.802  1.00  0.89           H  
ATOM   5921 1HB  GLN A 382     -11.731  43.380  13.338  1.00  0.89           H  
ATOM   5922 2HB  GLN A 382     -12.581  43.555  11.808  1.00  0.89           H  
ATOM   5923 1HG  GLN A 382     -14.615  42.551  12.798  1.00  0.89           H  
ATOM   5924 2HG  GLN A 382     -13.731  42.260  14.321  1.00  0.89           H  
ATOM   5925 1HE2 GLN A 382     -15.860  45.464  14.361  1.00  0.89           H  
ATOM   5926 2HE2 GLN A 382     -16.257  43.874  13.791  1.00  0.89           H  
ATOM   5927  N   LYS A 383      -9.617  41.718  11.754  1.00  0.84           N  
ATOM   5928  CA  LYS A 383      -8.469  41.731  10.852  1.00  0.84           C  
ATOM   5929  C   LYS A 383      -8.313  40.382  10.143  1.00  0.84           C  
ATOM   5930  O   LYS A 383      -8.053  40.352   8.942  1.00  0.84           O  
ATOM   5931  CB  LYS A 383      -7.207  42.149  11.605  1.00  0.84           C  
ATOM   5932  CG  LYS A 383      -7.204  43.631  11.971  1.00  0.84           C  
ATOM   5933  CD  LYS A 383      -5.980  44.047  12.779  1.00  0.84           C  
ATOM   5934  CE  LYS A 383      -6.009  45.556  13.049  1.00  0.84           C  
ATOM   5935  NZ  LYS A 383      -4.891  46.005  13.932  1.00  0.84           N  
ATOM   5936  H   LYS A 383      -9.483  41.870  12.757  1.00  0.84           H  
ATOM   5937  HA  LYS A 383      -8.654  42.483  10.085  1.00  0.84           H  
ATOM   5938 1HB  LYS A 383      -7.146  41.593  12.530  1.00  0.84           H  
ATOM   5939 2HB  LYS A 383      -6.322  41.923  11.014  1.00  0.84           H  
ATOM   5940 1HG  LYS A 383      -7.251  44.225  11.058  1.00  0.84           H  
ATOM   5941 2HG  LYS A 383      -8.097  43.845  12.561  1.00  0.84           H  
ATOM   5942 1HD  LYS A 383      -5.982  43.515  13.734  1.00  0.84           H  
ATOM   5943 2HD  LYS A 383      -5.071  43.793  12.237  1.00  0.84           H  
ATOM   5944 1HE  LYS A 383      -5.934  46.079  12.099  1.00  0.84           H  
ATOM   5945 2HE  LYS A 383      -6.954  45.817  13.516  1.00  0.84           H  
ATOM   5946 1HZ  LYS A 383      -4.959  47.010  14.072  1.00  0.84           H  
ATOM   5947 2HZ  LYS A 383      -4.966  45.541  14.827  1.00  0.84           H  
ATOM   5948 3HZ  LYS A 383      -4.005  45.784  13.506  1.00  0.84           H  
ATOM   5949  N   ILE A 384      -8.550  39.272  10.844  1.00  0.81           N  
ATOM   5950  CA  ILE A 384      -8.467  37.939  10.235  1.00  0.81           C  
ATOM   5951  C   ILE A 384      -9.460  37.821   9.097  1.00  0.81           C  
ATOM   5952  O   ILE A 384      -9.138  37.314   8.018  1.00  0.81           O  
ATOM   5953  CB  ILE A 384      -8.631  36.835  11.284  1.00  0.81           C  
ATOM   5954  CG1 ILE A 384      -7.417  36.877  12.158  1.00  0.81           C  
ATOM   5955  CG2 ILE A 384      -8.801  35.465  10.655  1.00  0.81           C  
ATOM   5956  CD1 ILE A 384      -7.498  36.099  13.386  1.00  0.81           C  
ATOM   5957  H   ILE A 384      -8.762  39.358  11.841  1.00  0.81           H  
ATOM   5958  HA  ILE A 384      -7.476  37.812   9.816  1.00  0.81           H  
ATOM   5959  HB  ILE A 384      -9.500  37.065  11.905  1.00  0.81           H  
ATOM   5960 1HG1 ILE A 384      -6.576  36.516  11.575  1.00  0.81           H  
ATOM   5961 2HG1 ILE A 384      -7.237  37.903  12.424  1.00  0.81           H  
ATOM   5962 1HG2 ILE A 384      -8.904  34.720  11.437  1.00  0.81           H  
ATOM   5963 2HG2 ILE A 384      -9.685  35.455  10.023  1.00  0.81           H  
ATOM   5964 3HG2 ILE A 384      -7.927  35.250  10.069  1.00  0.81           H  
ATOM   5965 1HD1 ILE A 384      -6.571  36.213  13.933  1.00  0.81           H  
ATOM   5966 2HD1 ILE A 384      -8.313  36.490  13.971  1.00  0.81           H  
ATOM   5967 3HD1 ILE A 384      -7.666  35.052  13.159  1.00  0.81           H  
ATOM   5968  N   ILE A 385     -10.666  38.314   9.329  1.00  0.78           N  
ATOM   5969  CA  ILE A 385     -11.661  38.305   8.284  1.00  0.78           C  
ATOM   5970  C   ILE A 385     -11.245  39.200   7.110  1.00  0.78           C  
ATOM   5971  O   ILE A 385     -11.347  38.780   5.960  1.00  0.78           O  
ATOM   5972  CB  ILE A 385     -13.021  38.680   8.836  1.00  0.78           C  
ATOM   5973  CG1 ILE A 385     -13.469  37.561   9.776  1.00  0.78           C  
ATOM   5974  CG2 ILE A 385     -13.980  38.855   7.674  1.00  0.78           C  
ATOM   5975  CD1 ILE A 385     -14.629  37.896  10.601  1.00  0.78           C  
ATOM   5976  H   ILE A 385     -10.889  38.699  10.250  1.00  0.78           H  
ATOM   5977  HA  ILE A 385     -11.741  37.292   7.909  1.00  0.78           H  
ATOM   5978  HB  ILE A 385     -12.957  39.605   9.415  1.00  0.78           H  
ATOM   5979 1HG1 ILE A 385     -13.706  36.685   9.190  1.00  0.78           H  
ATOM   5980 2HG1 ILE A 385     -12.644  37.316  10.447  1.00  0.78           H  
ATOM   5981 1HG2 ILE A 385     -14.938  39.100   8.050  1.00  0.78           H  
ATOM   5982 2HG2 ILE A 385     -13.630  39.659   7.024  1.00  0.78           H  
ATOM   5983 3HG2 ILE A 385     -14.034  37.930   7.103  1.00  0.78           H  
ATOM   5984 1HD1 ILE A 385     -14.865  37.046  11.238  1.00  0.78           H  
ATOM   5985 2HD1 ILE A 385     -14.391  38.757  11.216  1.00  0.78           H  
ATOM   5986 3HD1 ILE A 385     -15.468  38.123   9.964  1.00  0.78           H  
ATOM   5987  N   ASP A 386     -10.745  40.419   7.373  1.00  0.76           N  
ATOM   5988  CA  ASP A 386     -10.310  41.283   6.265  1.00  0.76           C  
ATOM   5989  C   ASP A 386      -9.223  40.609   5.431  1.00  0.76           C  
ATOM   5990  O   ASP A 386      -9.234  40.693   4.200  1.00  0.76           O  
ATOM   5991  CB  ASP A 386      -9.783  42.637   6.767  1.00  0.76           C  
ATOM   5992  CG  ASP A 386     -10.868  43.597   7.232  1.00  0.76           C  
ATOM   5993  OD1 ASP A 386     -12.015  43.346   6.937  1.00  0.76           O  
ATOM   5994  OD2 ASP A 386     -10.554  44.589   7.847  1.00  0.76           O  
ATOM   5995  H   ASP A 386     -10.681  40.743   8.339  1.00  0.76           H  
ATOM   5996  HA  ASP A 386     -11.168  41.470   5.620  1.00  0.76           H  
ATOM   5997 1HB  ASP A 386      -9.107  42.458   7.603  1.00  0.76           H  
ATOM   5998 2HB  ASP A 386      -9.202  43.115   5.980  1.00  0.76           H  
ATOM   5999  N   ILE A 387      -8.327  39.881   6.093  1.00  0.76           N  
ATOM   6000  CA  ILE A 387      -7.272  39.148   5.413  1.00  0.76           C  
ATOM   6001  C   ILE A 387      -7.905  38.126   4.478  1.00  0.76           C  
ATOM   6002  O   ILE A 387      -7.516  38.005   3.310  1.00  0.76           O  
ATOM   6003  CB  ILE A 387      -6.354  38.471   6.455  1.00  0.76           C  
ATOM   6004  CG1 ILE A 387      -5.560  39.548   7.232  1.00  0.76           C  
ATOM   6005  CG2 ILE A 387      -5.414  37.480   5.796  1.00  0.76           C  
ATOM   6006  CD1 ILE A 387      -4.907  39.044   8.512  1.00  0.76           C  
ATOM   6007  H   ILE A 387      -8.365  39.860   7.113  1.00  0.76           H  
ATOM   6008  HA  ILE A 387      -6.682  39.849   4.820  1.00  0.76           H  
ATOM   6009  HB  ILE A 387      -6.963  37.942   7.169  1.00  0.76           H  
ATOM   6010 1HG1 ILE A 387      -4.772  39.912   6.580  1.00  0.76           H  
ATOM   6011 2HG1 ILE A 387      -6.207  40.380   7.463  1.00  0.76           H  
ATOM   6012 1HG2 ILE A 387      -4.802  37.013   6.563  1.00  0.76           H  
ATOM   6013 2HG2 ILE A 387      -5.982  36.719   5.274  1.00  0.76           H  
ATOM   6014 3HG2 ILE A 387      -4.774  37.999   5.083  1.00  0.76           H  
ATOM   6015 1HD1 ILE A 387      -4.352  39.857   8.975  1.00  0.76           H  
ATOM   6016 2HD1 ILE A 387      -5.651  38.707   9.188  1.00  0.76           H  
ATOM   6017 3HD1 ILE A 387      -4.247  38.229   8.288  1.00  0.76           H  
ATOM   6018  N   ALA A 388      -8.903  37.397   4.986  1.00  0.76           N  
ATOM   6019  CA  ALA A 388      -9.611  36.404   4.191  1.00  0.76           C  
ATOM   6020  C   ALA A 388     -10.328  37.006   2.988  1.00  0.76           C  
ATOM   6021  O   ALA A 388     -10.302  36.436   1.892  1.00  0.76           O  
ATOM   6022  CB  ALA A 388     -10.598  35.679   5.073  1.00  0.76           C  
ATOM   6023  H   ALA A 388      -9.165  37.528   5.966  1.00  0.76           H  
ATOM   6024  HA  ALA A 388      -8.877  35.707   3.808  1.00  0.76           H  
ATOM   6025 1HB  ALA A 388     -11.075  34.906   4.511  1.00  0.76           H  
ATOM   6026 2HB  ALA A 388     -10.078  35.240   5.913  1.00  0.76           H  
ATOM   6027 3HB  ALA A 388     -11.337  36.375   5.437  1.00  0.76           H  
ATOM   6028  N   VAL A 389     -10.916  38.188   3.167  1.00  0.78           N  
ATOM   6029  CA  VAL A 389     -11.622  38.837   2.070  1.00  0.78           C  
ATOM   6030  C   VAL A 389     -10.619  39.245   0.988  1.00  0.78           C  
ATOM   6031  O   VAL A 389     -10.814  38.950  -0.199  1.00  0.78           O  
ATOM   6032  CB  VAL A 389     -12.437  40.042   2.600  1.00  0.78           C  
ATOM   6033  CG1 VAL A 389     -13.028  40.805   1.464  1.00  0.78           C  
ATOM   6034  CG2 VAL A 389     -13.576  39.555   3.532  1.00  0.78           C  
ATOM   6035  H   VAL A 389     -10.907  38.614   4.095  1.00  0.78           H  
ATOM   6036  HA  VAL A 389     -12.303  38.130   1.620  1.00  0.78           H  
ATOM   6037  HB  VAL A 389     -11.765  40.707   3.146  1.00  0.78           H  
ATOM   6038 1HG1 VAL A 389     -13.588  41.658   1.842  1.00  0.78           H  
ATOM   6039 2HG1 VAL A 389     -12.235  41.154   0.810  1.00  0.78           H  
ATOM   6040 3HG1 VAL A 389     -13.694  40.144   0.926  1.00  0.78           H  
ATOM   6041 1HG2 VAL A 389     -14.133  40.413   3.908  1.00  0.78           H  
ATOM   6042 2HG2 VAL A 389     -14.246  38.918   2.988  1.00  0.78           H  
ATOM   6043 3HG2 VAL A 389     -13.158  39.008   4.362  1.00  0.78           H  
ATOM   6044  N   ASP A 390      -9.510  39.869   1.394  1.00  0.82           N  
ATOM   6045  CA  ASP A 390      -8.480  40.227   0.426  1.00  0.82           C  
ATOM   6046  C   ASP A 390      -7.867  39.002  -0.247  1.00  0.82           C  
ATOM   6047  O   ASP A 390      -7.581  39.020  -1.446  1.00  0.82           O  
ATOM   6048  CB  ASP A 390      -7.401  41.103   1.063  1.00  0.82           C  
ATOM   6049  CG  ASP A 390      -7.836  42.599   1.292  1.00  0.82           C  
ATOM   6050  OD1 ASP A 390      -8.838  43.053   0.711  1.00  0.82           O  
ATOM   6051  OD2 ASP A 390      -7.151  43.270   2.024  1.00  0.82           O  
ATOM   6052  H   ASP A 390      -9.383  40.090   2.385  1.00  0.82           H  
ATOM   6053  HA  ASP A 390      -8.943  40.810  -0.348  1.00  0.82           H  
ATOM   6054 1HB  ASP A 390      -7.127  40.670   2.032  1.00  0.82           H  
ATOM   6055 2HB  ASP A 390      -6.512  41.087   0.437  1.00  0.82           H  
ATOM   6056  N   SER A 391      -7.697  37.911   0.496  1.00  0.89           N  
ATOM   6057  CA  SER A 391      -7.116  36.719  -0.094  1.00  0.89           C  
ATOM   6058  C   SER A 391      -8.038  36.183  -1.191  1.00  0.89           C  
ATOM   6059  O   SER A 391      -7.580  35.860  -2.293  1.00  0.89           O  
ATOM   6060  CB  SER A 391      -6.915  35.675   0.981  1.00  0.89           C  
ATOM   6061  OG  SER A 391      -5.995  36.128   1.947  1.00  0.89           O  
ATOM   6062  H   SER A 391      -7.923  37.918   1.490  1.00  0.89           H  
ATOM   6063  HA  SER A 391      -6.154  36.978  -0.536  1.00  0.89           H  
ATOM   6064 1HB  SER A 391      -7.867  35.457   1.457  1.00  0.89           H  
ATOM   6065 2HB  SER A 391      -6.553  34.752   0.532  1.00  0.89           H  
ATOM   6066  HG  SER A 391      -6.408  36.935   2.341  1.00  0.89           H  
ATOM   6067  N   PHE A 392      -9.345  36.178  -0.913  1.00  1.01           N  
ATOM   6068  CA  PHE A 392     -10.367  35.710  -1.845  1.00  1.01           C  
ATOM   6069  C   PHE A 392     -10.266  36.453  -3.164  1.00  1.01           C  
ATOM   6070  O   PHE A 392     -10.296  35.844  -4.231  1.00  1.01           O  
ATOM   6071  CB  PHE A 392     -11.754  35.904  -1.251  1.00  1.01           C  
ATOM   6072  CG  PHE A 392     -12.903  35.435  -2.110  1.00  1.01           C  
ATOM   6073  CD1 PHE A 392     -13.283  34.098  -2.115  1.00  1.01           C  
ATOM   6074  CD2 PHE A 392     -13.603  36.325  -2.914  1.00  1.01           C  
ATOM   6075  CE1 PHE A 392     -14.329  33.663  -2.899  1.00  1.01           C  
ATOM   6076  CE2 PHE A 392     -14.644  35.890  -3.703  1.00  1.01           C  
ATOM   6077  CZ  PHE A 392     -15.011  34.554  -3.698  1.00  1.01           C  
ATOM   6078  H   PHE A 392      -9.650  36.468   0.017  1.00  1.01           H  
ATOM   6079  HA  PHE A 392     -10.207  34.647  -2.030  1.00  1.01           H  
ATOM   6080 1HB  PHE A 392     -11.777  35.369  -0.312  1.00  1.01           H  
ATOM   6081 2HB  PHE A 392     -11.915  36.948  -1.028  1.00  1.01           H  
ATOM   6082  HD1 PHE A 392     -12.741  33.382  -1.480  1.00  1.01           H  
ATOM   6083  HD2 PHE A 392     -13.319  37.380  -2.922  1.00  1.01           H  
ATOM   6084  HE1 PHE A 392     -14.607  32.612  -2.885  1.00  1.01           H  
ATOM   6085  HE2 PHE A 392     -15.182  36.603  -4.332  1.00  1.01           H  
ATOM   6086  HZ  PHE A 392     -15.845  34.211  -4.326  1.00  1.01           H  
ATOM   6087  N   LYS A 393     -10.138  37.779  -3.084  1.00  1.22           N  
ATOM   6088  CA  LYS A 393     -10.030  38.630  -4.269  1.00  1.22           C  
ATOM   6089  C   LYS A 393      -8.799  38.331  -5.134  1.00  1.22           C  
ATOM   6090  O   LYS A 393      -8.788  38.664  -6.322  1.00  1.22           O  
ATOM   6091  CB  LYS A 393     -10.014  40.110  -3.872  1.00  1.22           C  
ATOM   6092  CG  LYS A 393     -11.342  40.631  -3.350  1.00  1.22           C  
ATOM   6093  CD  LYS A 393     -11.325  42.150  -3.115  1.00  1.22           C  
ATOM   6094  CE  LYS A 393     -10.512  42.435  -1.888  1.00  1.22           C  
ATOM   6095  NZ  LYS A 393     -10.502  43.841  -1.452  1.00  1.22           N  
ATOM   6096  H   LYS A 393     -10.135  38.213  -2.157  1.00  1.22           H  
ATOM   6097  HA  LYS A 393     -10.912  38.453  -4.884  1.00  1.22           H  
ATOM   6098 1HB  LYS A 393      -9.265  40.260  -3.089  1.00  1.22           H  
ATOM   6099 2HB  LYS A 393      -9.717  40.714  -4.728  1.00  1.22           H  
ATOM   6100 1HG  LYS A 393     -12.144  40.369  -4.044  1.00  1.22           H  
ATOM   6101 2HG  LYS A 393     -11.529  40.144  -2.394  1.00  1.22           H  
ATOM   6102 1HD  LYS A 393     -10.882  42.657  -3.973  1.00  1.22           H  
ATOM   6103 2HD  LYS A 393     -12.339  42.518  -2.970  1.00  1.22           H  
ATOM   6104 1HE  LYS A 393     -10.906  41.828  -1.079  1.00  1.22           H  
ATOM   6105 2HE  LYS A 393      -9.486  42.137  -2.090  1.00  1.22           H  
ATOM   6106 1HZ  LYS A 393      -9.902  43.846  -0.600  1.00  1.22           H  
ATOM   6107 2HZ  LYS A 393     -10.111  44.435  -2.162  1.00  1.22           H  
ATOM   6108 3HZ  LYS A 393     -11.431  44.149  -1.223  1.00  1.22           H  
ATOM   6109  N   ASN A 394      -7.745  37.761  -4.540  1.00  1.54           N  
ATOM   6110  CA  ASN A 394      -6.527  37.467  -5.277  1.00  1.54           C  
ATOM   6111  C   ASN A 394      -6.572  36.063  -5.879  1.00  1.54           C  
ATOM   6112  O   ASN A 394      -6.012  35.818  -6.952  1.00  1.54           O  
ATOM   6113  CB  ASN A 394      -5.320  37.643  -4.378  1.00  1.54           C  
ATOM   6114  CG  ASN A 394      -5.103  39.092  -4.002  1.00  1.54           C  
ATOM   6115  OD1 ASN A 394      -5.392  40.006  -4.787  1.00  1.54           O  
ATOM   6116  ND2 ASN A 394      -4.598  39.318  -2.817  1.00  1.54           N  
ATOM   6117  H   ASN A 394      -7.802  37.472  -3.568  1.00  1.54           H  
ATOM   6118  HA  ASN A 394      -6.445  38.170  -6.105  1.00  1.54           H  
ATOM   6119 1HB  ASN A 394      -5.463  37.059  -3.465  1.00  1.54           H  
ATOM   6120 2HB  ASN A 394      -4.431  37.265  -4.878  1.00  1.54           H  
ATOM   6121 1HD2 ASN A 394      -4.438  40.256  -2.514  1.00  1.54           H  
ATOM   6122 2HD2 ASN A 394      -4.377  38.554  -2.214  1.00  1.54           H  
ATOM   6123  N   LYS A 395      -7.224  35.126  -5.191  1.00  1.98           N  
ATOM   6124  CA  LYS A 395      -7.305  33.774  -5.733  1.00  1.98           C  
ATOM   6125  C   LYS A 395      -8.039  33.869  -7.073  1.00  1.98           C  
ATOM   6126  O   LYS A 395      -9.151  34.384  -7.146  1.00  1.98           O  
ATOM   6127  CB  LYS A 395      -8.009  32.825  -4.739  1.00  1.98           C  
ATOM   6128  CG  LYS A 395      -7.933  31.294  -5.076  1.00  1.98           C  
ATOM   6129  CD  LYS A 395      -8.541  30.430  -3.926  1.00  1.98           C  
ATOM   6130  CE  LYS A 395      -7.609  30.412  -2.699  1.00  1.98           C  
ATOM   6131  NZ  LYS A 395      -8.172  29.659  -1.515  1.00  1.98           N  
ATOM   6132  H   LYS A 395      -7.649  35.359  -4.292  1.00  1.98           H  
ATOM   6133  HA  LYS A 395      -6.298  33.403  -5.918  1.00  1.98           H  
ATOM   6134 1HB  LYS A 395      -7.589  32.975  -3.741  1.00  1.98           H  
ATOM   6135 2HB  LYS A 395      -9.067  33.099  -4.679  1.00  1.98           H  
ATOM   6136 1HG  LYS A 395      -8.499  31.102  -5.982  1.00  1.98           H  
ATOM   6137 2HG  LYS A 395      -6.897  30.999  -5.239  1.00  1.98           H  
ATOM   6138 1HD  LYS A 395      -9.502  30.846  -3.621  1.00  1.98           H  
ATOM   6139 2HD  LYS A 395      -8.702  29.410  -4.273  1.00  1.98           H  
ATOM   6140 1HE  LYS A 395      -6.654  29.962  -2.975  1.00  1.98           H  
ATOM   6141 2HE  LYS A 395      -7.438  31.443  -2.392  1.00  1.98           H  
ATOM   6142 1HZ  LYS A 395      -7.510  29.746  -0.765  1.00  1.98           H  
ATOM   6143 2HZ  LYS A 395      -9.057  30.118  -1.234  1.00  1.98           H  
ATOM   6144 3HZ  LYS A 395      -8.356  28.645  -1.654  1.00  1.98           H  
ATOM   6145  N   ARG A 396      -7.428  33.358  -8.142  1.00  2.52           N  
ATOM   6146  CA  ARG A 396      -8.058  33.446  -9.462  1.00  2.52           C  
ATOM   6147  C   ARG A 396      -9.047  32.317  -9.719  1.00  2.52           C  
ATOM   6148  O   ARG A 396      -9.806  32.345 -10.685  1.00  2.52           O  
ATOM   6149  CB  ARG A 396      -7.004  33.447 -10.555  1.00  2.52           C  
ATOM   6150  CG  ARG A 396      -6.108  34.684 -10.578  1.00  2.52           C  
ATOM   6151  CD  ARG A 396      -5.095  34.617 -11.674  1.00  2.52           C  
ATOM   6152  NE  ARG A 396      -4.248  35.799 -11.705  1.00  2.52           N  
ATOM   6153  CZ  ARG A 396      -3.259  36.014 -12.596  1.00  2.52           C  
ATOM   6154  NH1 ARG A 396      -3.001  35.120 -13.527  1.00  2.52           N  
ATOM   6155  NH2 ARG A 396      -2.546  37.125 -12.534  1.00  2.52           N  
ATOM   6156  H   ARG A 396      -6.507  32.957  -8.043  1.00  2.52           H  
ATOM   6157  HA  ARG A 396      -8.601  34.391  -9.514  1.00  2.52           H  
ATOM   6158 1HB  ARG A 396      -6.363  32.575 -10.443  1.00  2.52           H  
ATOM   6159 2HB  ARG A 396      -7.490  33.376 -11.527  1.00  2.52           H  
ATOM   6160 1HG  ARG A 396      -6.722  35.571 -10.735  1.00  2.52           H  
ATOM   6161 2HG  ARG A 396      -5.583  34.774  -9.622  1.00  2.52           H  
ATOM   6162 1HD  ARG A 396      -4.456  33.747 -11.525  1.00  2.52           H  
ATOM   6163 2HD  ARG A 396      -5.601  34.534 -12.635  1.00  2.52           H  
ATOM   6164  HE  ARG A 396      -4.413  36.511 -11.003  1.00  2.52           H  
ATOM   6165 1HH1 ARG A 396      -3.546  34.271 -13.577  1.00  2.52           H  
ATOM   6166 2HH1 ARG A 396      -2.260  35.283 -14.194  1.00  2.52           H  
ATOM   6167 1HH2 ARG A 396      -2.744  37.812 -11.819  1.00  2.52           H  
ATOM   6168 2HH2 ARG A 396      -1.806  37.288 -13.199  1.00  2.52           H  
ATOM   6169  N   HIS A 397      -8.960  31.286  -8.886  1.00  3.09           N  
ATOM   6170  CA  HIS A 397      -9.773  30.065  -8.943  1.00  3.09           C  
ATOM   6171  C   HIS A 397      -9.533  29.205 -10.205  1.00  3.09           C  
ATOM   6172  O   HIS A 397     -10.206  28.199 -10.411  1.00  3.09           O  
ATOM   6173  CB  HIS A 397     -11.266  30.425  -8.831  1.00  3.09           C  
ATOM   6174  CG  HIS A 397     -11.607  31.293  -7.609  1.00  3.09           C  
ATOM   6175  ND1 HIS A 397     -11.511  30.839  -6.301  1.00  3.09           N  
ATOM   6176  CD2 HIS A 397     -12.020  32.580  -7.529  1.00  3.09           C  
ATOM   6177  CE1 HIS A 397     -11.856  31.828  -5.473  1.00  3.09           C  
ATOM   6178  NE2 HIS A 397     -12.166  32.883  -6.198  1.00  3.09           N  
ATOM   6179  H   HIS A 397      -8.299  31.378  -8.131  1.00  3.09           H  
ATOM   6180  HA  HIS A 397      -9.528  29.440  -8.083  1.00  3.09           H  
ATOM   6181 1HB  HIS A 397     -11.599  30.943  -9.729  1.00  3.09           H  
ATOM   6182 2HB  HIS A 397     -11.848  29.506  -8.762  1.00  3.09           H  
ATOM   6183  HD2 HIS A 397     -12.195  33.255  -8.367  1.00  3.09           H  
ATOM   6184  HE1 HIS A 397     -11.874  31.779  -4.381  1.00  3.09           H  
ATOM   6185  HE2 HIS A 397     -12.460  33.791  -5.852  1.00  3.09           H  
ATOM   6186  N   GLY A 398      -8.520  29.551 -11.012  1.00  3.55           N  
ATOM   6187  CA  GLY A 398      -8.144  28.737 -12.170  1.00  3.55           C  
ATOM   6188  C   GLY A 398      -7.037  27.749 -11.805  1.00  3.55           C  
ATOM   6189  O   GLY A 398      -6.616  26.930 -12.620  1.00  3.55           O  
ATOM   6190  H   GLY A 398      -8.019  30.404 -10.827  1.00  3.55           H  
ATOM   6191 1HA  GLY A 398      -9.016  28.196 -12.537  1.00  3.55           H  
ATOM   6192 2HA  GLY A 398      -7.806  29.388 -12.976  1.00  3.55           H  
ATOM   6193  N   LYS A 399      -6.565  27.861 -10.568  1.00  3.78           N  
ATOM   6194  CA  LYS A 399      -5.497  27.030 -10.020  1.00  3.78           C  
ATOM   6195  C   LYS A 399      -6.068  26.035  -9.028  1.00  3.78           C  
ATOM   6196  O   LYS A 399      -5.713  24.856  -9.016  1.00  3.78           O  
ATOM   6197  CB  LYS A 399      -4.449  27.893  -9.314  1.00  3.78           C  
ATOM   6198  CG  LYS A 399      -3.263  27.114  -8.747  1.00  3.78           C  
ATOM   6199  CD  LYS A 399      -2.227  28.047  -8.122  1.00  3.78           C  
ATOM   6200  CE  LYS A 399      -1.027  27.268  -7.586  1.00  3.78           C  
ATOM   6201  NZ  LYS A 399      -0.010  28.165  -6.974  1.00  3.78           N  
ATOM   6202  H   LYS A 399      -6.981  28.565  -9.988  1.00  3.78           H  
ATOM   6203  HA  LYS A 399      -5.024  26.474 -10.829  1.00  3.78           H  
ATOM   6204 1HB  LYS A 399      -4.058  28.633 -10.011  1.00  3.78           H  
ATOM   6205 2HB  LYS A 399      -4.913  28.430  -8.489  1.00  3.78           H  
ATOM   6206 1HG  LYS A 399      -3.620  26.422  -7.985  1.00  3.78           H  
ATOM   6207 2HG  LYS A 399      -2.792  26.539  -9.543  1.00  3.78           H  
ATOM   6208 1HD  LYS A 399      -1.884  28.768  -8.866  1.00  3.78           H  
ATOM   6209 2HD  LYS A 399      -2.686  28.592  -7.296  1.00  3.78           H  
ATOM   6210 1HE  LYS A 399      -1.363  26.553  -6.833  1.00  3.78           H  
ATOM   6211 2HE  LYS A 399      -0.565  26.726  -8.409  1.00  3.78           H  
ATOM   6212 1HZ  LYS A 399       0.775  27.613  -6.642  1.00  3.78           H  
ATOM   6213 2HZ  LYS A 399       0.316  28.825  -7.662  1.00  3.78           H  
ATOM   6214 3HZ  LYS A 399      -0.419  28.664  -6.193  1.00  3.78           H  
ATOM   6215  N   ILE A 400      -6.946  26.537  -8.174  1.00  3.77           N  
ATOM   6216  CA  ILE A 400      -7.536  25.746  -7.121  1.00  3.77           C  
ATOM   6217  C   ILE A 400      -8.842  25.131  -7.564  1.00  3.77           C  
ATOM   6218  O   ILE A 400      -9.787  25.843  -7.901  1.00  3.77           O  
ATOM   6219  CB  ILE A 400      -7.775  26.606  -5.881  1.00  3.77           C  
ATOM   6220  CG1 ILE A 400      -6.439  27.266  -5.438  1.00  3.77           C  
ATOM   6221  CG2 ILE A 400      -8.394  25.765  -4.805  1.00  3.77           C  
ATOM   6222  CD1 ILE A 400      -5.328  26.285  -5.146  1.00  3.77           C  
ATOM   6223  H   ILE A 400      -7.205  27.502  -8.254  1.00  3.77           H  
ATOM   6224  HA  ILE A 400      -6.851  24.940  -6.861  1.00  3.77           H  
ATOM   6225  HB  ILE A 400      -8.460  27.418  -6.129  1.00  3.77           H  
ATOM   6226 1HG1 ILE A 400      -6.104  27.951  -6.214  1.00  3.77           H  
ATOM   6227 2HG1 ILE A 400      -6.620  27.838  -4.527  1.00  3.77           H  
ATOM   6228 1HG2 ILE A 400      -8.577  26.376  -3.926  1.00  3.77           H  
ATOM   6229 2HG2 ILE A 400      -9.336  25.349  -5.153  1.00  3.77           H  
ATOM   6230 3HG2 ILE A 400      -7.721  24.950  -4.560  1.00  3.77           H  
ATOM   6231 1HD1 ILE A 400      -4.432  26.826  -4.828  1.00  3.77           H  
ATOM   6232 2HD1 ILE A 400      -5.641  25.619  -4.367  1.00  3.77           H  
ATOM   6233 3HD1 ILE A 400      -5.105  25.708  -6.040  1.00  3.77           H  
ATOM   6234  N   THR A 401      -8.899  23.813  -7.538  1.00  3.58           N  
ATOM   6235  CA  THR A 401     -10.079  23.102  -7.977  1.00  3.58           C  
ATOM   6236  C   THR A 401     -10.579  22.245  -6.811  1.00  3.58           C  
ATOM   6237  O   THR A 401      -9.766  21.754  -6.026  1.00  3.58           O  
ATOM   6238  CB  THR A 401      -9.713  22.244  -9.211  1.00  3.58           C  
ATOM   6239  OG1 THR A 401      -8.708  21.295  -8.850  1.00  3.58           O  
ATOM   6240  CG2 THR A 401      -9.171  23.143 -10.328  1.00  3.58           C  
ATOM   6241  H   THR A 401      -8.085  23.298  -7.231  1.00  3.58           H  
ATOM   6242  HA  THR A 401     -10.833  23.832  -8.259  1.00  3.58           H  
ATOM   6243  HB  THR A 401     -10.578  21.714  -9.575  1.00  3.58           H  
ATOM   6244  HG1 THR A 401      -7.881  21.761  -8.695  1.00  3.58           H  
ATOM   6245 1HG2 THR A 401      -8.905  22.535 -11.191  1.00  3.58           H  
ATOM   6246 2HG2 THR A 401      -9.931  23.870 -10.616  1.00  3.58           H  
ATOM   6247 3HG2 THR A 401      -8.283  23.673  -9.980  1.00  3.58           H  
ATOM   6248  N   PRO A 402     -11.885  21.942  -6.725  1.00  3.33           N  
ATOM   6249  CA  PRO A 402     -12.505  21.193  -5.643  1.00  3.33           C  
ATOM   6250  C   PRO A 402     -12.270  19.695  -5.691  1.00  3.33           C  
ATOM   6251  O   PRO A 402     -13.205  18.895  -5.748  1.00  3.33           O  
ATOM   6252  CB  PRO A 402     -13.985  21.540  -5.831  1.00  3.33           C  
ATOM   6253  CG  PRO A 402     -14.137  21.736  -7.322  1.00  3.33           C  
ATOM   6254  CD  PRO A 402     -12.845  22.416  -7.751  1.00  3.33           C  
ATOM   6255  HA  PRO A 402     -12.141  21.596  -4.685  1.00  3.33           H  
ATOM   6256 1HB  PRO A 402     -14.611  20.726  -5.438  1.00  3.33           H  
ATOM   6257 2HB  PRO A 402     -14.239  22.445  -5.250  1.00  3.33           H  
ATOM   6258 1HG  PRO A 402     -14.284  20.765  -7.817  1.00  3.33           H  
ATOM   6259 2HG  PRO A 402     -15.030  22.342  -7.538  1.00  3.33           H  
ATOM   6260 1HD  PRO A 402     -12.583  22.072  -8.747  1.00  3.33           H  
ATOM   6261 2HD  PRO A 402     -12.968  23.509  -7.699  1.00  3.33           H  
ATOM   6262  N   LYS A 403     -11.013  19.298  -5.603  1.00  3.09           N  
ATOM   6263  CA  LYS A 403     -10.684  17.878  -5.584  1.00  3.09           C  
ATOM   6264  C   LYS A 403     -10.818  17.372  -4.159  1.00  3.09           C  
ATOM   6265  O   LYS A 403      -9.831  17.144  -3.452  1.00  3.09           O  
ATOM   6266  CB  LYS A 403      -9.283  17.624  -6.115  1.00  3.09           C  
ATOM   6267  CG  LYS A 403      -9.093  17.959  -7.585  1.00  3.09           C  
ATOM   6268  CD  LYS A 403      -7.711  17.519  -8.079  1.00  3.09           C  
ATOM   6269  CE  LYS A 403      -6.613  18.403  -7.503  1.00  3.09           C  
ATOM   6270  NZ  LYS A 403      -5.270  18.065  -8.051  1.00  3.09           N  
ATOM   6271  H   LYS A 403     -10.284  20.009  -5.559  1.00  3.09           H  
ATOM   6272  HA  LYS A 403     -11.402  17.337  -6.203  1.00  3.09           H  
ATOM   6273 1HB  LYS A 403      -8.565  18.206  -5.541  1.00  3.09           H  
ATOM   6274 2HB  LYS A 403      -9.049  16.586  -5.987  1.00  3.09           H  
ATOM   6275 1HG  LYS A 403      -9.865  17.468  -8.174  1.00  3.09           H  
ATOM   6276 2HG  LYS A 403      -9.194  19.038  -7.715  1.00  3.09           H  
ATOM   6277 1HD  LYS A 403      -7.524  16.485  -7.784  1.00  3.09           H  
ATOM   6278 2HD  LYS A 403      -7.674  17.580  -9.164  1.00  3.09           H  
ATOM   6279 1HE  LYS A 403      -6.838  19.442  -7.741  1.00  3.09           H  
ATOM   6280 2HE  LYS A 403      -6.588  18.284  -6.422  1.00  3.09           H  
ATOM   6281 1HZ  LYS A 403      -4.554  18.661  -7.629  1.00  3.09           H  
ATOM   6282 2HZ  LYS A 403      -5.001  17.110  -7.819  1.00  3.09           H  
ATOM   6283 3HZ  LYS A 403      -5.238  18.173  -9.042  1.00  3.09           H  
ATOM   6284  N   ILE A 404     -12.067  17.212  -3.754  1.00  2.89           N  
ATOM   6285  CA  ILE A 404     -12.410  16.887  -2.386  1.00  2.89           C  
ATOM   6286  C   ILE A 404     -13.260  15.618  -2.246  1.00  2.89           C  
ATOM   6287  O   ILE A 404     -13.916  15.211  -3.206  1.00  2.89           O  
ATOM   6288  CB  ILE A 404     -13.217  18.036  -1.788  1.00  2.89           C  
ATOM   6289  CG1 ILE A 404     -14.484  18.201  -2.621  1.00  2.89           C  
ATOM   6290  CG2 ILE A 404     -12.393  19.322  -1.724  1.00  2.89           C  
ATOM   6291  CD1 ILE A 404     -15.479  19.128  -2.047  1.00  2.89           C  
ATOM   6292  H   ILE A 404     -12.798  17.425  -4.438  1.00  2.89           H  
ATOM   6293  HA  ILE A 404     -11.481  16.810  -1.853  1.00  2.89           H  
ATOM   6294  HB  ILE A 404     -13.535  17.759  -0.809  1.00  2.89           H  
ATOM   6295 1HG1 ILE A 404     -14.212  18.570  -3.591  1.00  2.89           H  
ATOM   6296 2HG1 ILE A 404     -14.957  17.222  -2.741  1.00  2.89           H  
ATOM   6297 1HG2 ILE A 404     -13.001  20.117  -1.286  1.00  2.89           H  
ATOM   6298 2HG2 ILE A 404     -11.517  19.154  -1.104  1.00  2.89           H  
ATOM   6299 3HG2 ILE A 404     -12.080  19.617  -2.718  1.00  2.89           H  
ATOM   6300 1HD1 ILE A 404     -16.345  19.188  -2.706  1.00  2.89           H  
ATOM   6301 2HD1 ILE A 404     -15.790  18.745  -1.079  1.00  2.89           H  
ATOM   6302 3HD1 ILE A 404     -15.044  20.121  -1.929  1.00  2.89           H  
ATOM   6303  N   PRO A 405     -13.216  14.939  -1.084  1.00  2.73           N  
ATOM   6304  CA  PRO A 405     -14.061  13.832  -0.677  1.00  2.73           C  
ATOM   6305  C   PRO A 405     -15.532  14.184  -0.619  1.00  2.73           C  
ATOM   6306  O   PRO A 405     -15.888  15.321  -0.306  1.00  2.73           O  
ATOM   6307  CB  PRO A 405     -13.555  13.509   0.725  1.00  2.73           C  
ATOM   6308  CG  PRO A 405     -12.166  14.043   0.768  1.00  2.73           C  
ATOM   6309  CD  PRO A 405     -12.184  15.260  -0.080  1.00  2.73           C  
ATOM   6310  HA  PRO A 405     -13.893  12.983  -1.367  1.00  2.73           H  
ATOM   6311 1HB  PRO A 405     -14.212  13.983   1.483  1.00  2.73           H  
ATOM   6312 2HB  PRO A 405     -13.596  12.426   0.890  1.00  2.73           H  
ATOM   6313 1HG  PRO A 405     -11.859  14.277   1.796  1.00  2.73           H  
ATOM   6314 2HG  PRO A 405     -11.468  13.266   0.405  1.00  2.73           H  
ATOM   6315 1HD  PRO A 405     -12.427  16.152   0.509  1.00  2.73           H  
ATOM   6316 2HD  PRO A 405     -11.213  15.288  -0.509  1.00  2.73           H  
ATOM   6317  N   ALA A 406     -16.388  13.193  -0.849  1.00  2.58           N  
ATOM   6318  CA  ALA A 406     -17.830  13.348  -0.666  1.00  2.58           C  
ATOM   6319  C   ALA A 406     -18.295  12.458   0.492  1.00  2.58           C  
ATOM   6320  O   ALA A 406     -19.486  12.200   0.665  1.00  2.58           O  
ATOM   6321  CB  ALA A 406     -18.572  13.002  -1.942  1.00  2.58           C  
ATOM   6322  H   ALA A 406     -16.030  12.293  -1.146  1.00  2.58           H  
ATOM   6323  HA  ALA A 406     -18.037  14.386  -0.404  1.00  2.58           H  
ATOM   6324 1HB  ALA A 406     -19.643  13.139  -1.787  1.00  2.58           H  
ATOM   6325 2HB  ALA A 406     -18.236  13.657  -2.748  1.00  2.58           H  
ATOM   6326 3HB  ALA A 406     -18.375  11.965  -2.210  1.00  2.58           H  
ATOM   6327  N   ASN A 407     -17.326  11.981   1.269  1.00  2.44           N  
ATOM   6328  CA  ASN A 407     -17.562  11.094   2.408  1.00  2.44           C  
ATOM   6329  C   ASN A 407     -17.729  11.869   3.704  1.00  2.44           C  
ATOM   6330  O   ASN A 407     -16.788  12.508   4.167  1.00  2.44           O  
ATOM   6331  CB  ASN A 407     -16.431  10.095   2.546  1.00  2.44           C  
ATOM   6332  CG  ASN A 407     -16.350   9.149   1.382  1.00  2.44           C  
ATOM   6333  OD1 ASN A 407     -17.358   8.548   0.995  1.00  2.44           O  
ATOM   6334  ND2 ASN A 407     -15.182   9.004   0.814  1.00  2.44           N  
ATOM   6335  H   ASN A 407     -16.380  12.262   1.061  1.00  2.44           H  
ATOM   6336  HA  ASN A 407     -18.491  10.548   2.235  1.00  2.44           H  
ATOM   6337 1HB  ASN A 407     -15.481  10.623   2.638  1.00  2.44           H  
ATOM   6338 2HB  ASN A 407     -16.572   9.514   3.460  1.00  2.44           H  
ATOM   6339 1HD2 ASN A 407     -15.079   8.383   0.033  1.00  2.44           H  
ATOM   6340 2HD2 ASN A 407     -14.387   9.506   1.151  1.00  2.44           H  
ATOM   6341  N   ILE A 408     -18.918  11.808   4.286  1.00  2.28           N  
ATOM   6342  CA  ILE A 408     -19.235  12.576   5.490  1.00  2.28           C  
ATOM   6343  C   ILE A 408     -19.644  11.658   6.635  1.00  2.28           C  
ATOM   6344  O   ILE A 408     -20.011  10.502   6.401  1.00  2.28           O  
ATOM   6345  CB  ILE A 408     -20.367  13.557   5.174  1.00  2.28           C  
ATOM   6346  CG1 ILE A 408     -21.616  12.771   4.750  1.00  2.28           C  
ATOM   6347  CG2 ILE A 408     -19.928  14.505   4.068  1.00  2.28           C  
ATOM   6348  CD1 ILE A 408     -22.851  13.620   4.602  1.00  2.28           C  
ATOM   6349  H   ILE A 408     -19.640  11.245   3.857  1.00  2.28           H  
ATOM   6350  HA  ILE A 408     -18.358  13.143   5.800  1.00  2.28           H  
ATOM   6351  HB  ILE A 408     -20.613  14.137   6.076  1.00  2.28           H  
ATOM   6352 1HG1 ILE A 408     -21.414  12.280   3.798  1.00  2.28           H  
ATOM   6353 2HG1 ILE A 408     -21.817  12.007   5.501  1.00  2.28           H  
ATOM   6354 1HG2 ILE A 408     -20.727  15.216   3.854  1.00  2.28           H  
ATOM   6355 2HG2 ILE A 408     -19.050  15.040   4.400  1.00  2.28           H  
ATOM   6356 3HG2 ILE A 408     -19.690  13.950   3.162  1.00  2.28           H  
ATOM   6357 1HD1 ILE A 408     -23.692  12.994   4.306  1.00  2.28           H  
ATOM   6358 2HD1 ILE A 408     -23.076  14.102   5.561  1.00  2.28           H  
ATOM   6359 3HD1 ILE A 408     -22.681  14.383   3.845  1.00  2.28           H  
ATOM   6360  N   GLN A 409     -19.567  12.155   7.874  1.00  2.12           N  
ATOM   6361  CA  GLN A 409     -19.946  11.329   9.021  1.00  2.12           C  
ATOM   6362  C   GLN A 409     -20.475  12.109  10.220  1.00  2.12           C  
ATOM   6363  O   GLN A 409     -19.851  13.066  10.670  1.00  2.12           O  
ATOM   6364  CB  GLN A 409     -18.733  10.517   9.468  1.00  2.12           C  
ATOM   6365  CG  GLN A 409     -19.002   9.588  10.606  1.00  2.12           C  
ATOM   6366  CD  GLN A 409     -17.804   8.791  10.995  1.00  2.12           C  
ATOM   6367  OE1 GLN A 409     -16.651   9.186  10.758  1.00  2.12           O  
ATOM   6368  NE2 GLN A 409     -18.069   7.666  11.617  1.00  2.12           N  
ATOM   6369  H   GLN A 409     -19.236  13.115   8.012  1.00  2.12           H  
ATOM   6370  HA  GLN A 409     -20.731  10.647   8.699  1.00  2.12           H  
ATOM   6371 1HB  GLN A 409     -18.363   9.927   8.631  1.00  2.12           H  
ATOM   6372 2HB  GLN A 409     -17.936  11.197   9.771  1.00  2.12           H  
ATOM   6373 1HG  GLN A 409     -19.296  10.171  11.474  1.00  2.12           H  
ATOM   6374 2HG  GLN A 409     -19.800   8.903  10.329  1.00  2.12           H  
ATOM   6375 1HE2 GLN A 409     -17.325   7.077  11.978  1.00  2.12           H  
ATOM   6376 2HE2 GLN A 409     -19.013   7.406  11.795  1.00  2.12           H  
ATOM   6377  N   LYS A 410     -21.582  11.646  10.793  1.00  1.94           N  
ATOM   6378  CA  LYS A 410     -22.110  12.302  11.979  1.00  1.94           C  
ATOM   6379  C   LYS A 410     -21.313  11.924  13.228  1.00  1.94           C  
ATOM   6380  O   LYS A 410     -20.907  10.771  13.384  1.00  1.94           O  
ATOM   6381  CB  LYS A 410     -23.594  11.996  12.145  1.00  1.94           C  
ATOM   6382  CG  LYS A 410     -24.467  12.623  11.046  1.00  1.94           C  
ATOM   6383  CD  LYS A 410     -25.944  12.347  11.278  1.00  1.94           C  
ATOM   6384  CE  LYS A 410     -26.812  12.960  10.193  1.00  1.94           C  
ATOM   6385  NZ  LYS A 410     -28.257  12.678  10.425  1.00  1.94           N  
ATOM   6386  H   LYS A 410     -22.068  10.856  10.395  1.00  1.94           H  
ATOM   6387  HA  LYS A 410     -22.019  13.363  11.831  1.00  1.94           H  
ATOM   6388 1HB  LYS A 410     -23.752  10.920  12.135  1.00  1.94           H  
ATOM   6389 2HB  LYS A 410     -23.940  12.373  13.114  1.00  1.94           H  
ATOM   6390 1HG  LYS A 410     -24.309  13.706  11.045  1.00  1.94           H  
ATOM   6391 2HG  LYS A 410     -24.170  12.236  10.072  1.00  1.94           H  
ATOM   6392 1HD  LYS A 410     -26.117  11.273  11.312  1.00  1.94           H  
ATOM   6393 2HD  LYS A 410     -26.241  12.772  12.237  1.00  1.94           H  
ATOM   6394 1HE  LYS A 410     -26.657  14.039  10.179  1.00  1.94           H  
ATOM   6395 2HE  LYS A 410     -26.520  12.550   9.225  1.00  1.94           H  
ATOM   6396 1HZ  LYS A 410     -28.808  13.097   9.690  1.00  1.94           H  
ATOM   6397 2HZ  LYS A 410     -28.407  11.679  10.431  1.00  1.94           H  
ATOM   6398 3HZ  LYS A 410     -28.536  13.065  11.320  1.00  1.94           H  
ATOM   6399  N   ALA A 411     -21.126  12.886  14.130  1.00  1.77           N  
ATOM   6400  CA  ALA A 411     -20.384  12.661  15.366  1.00  1.77           C  
ATOM   6401  C   ALA A 411     -20.855  13.557  16.496  1.00  1.77           C  
ATOM   6402  O   ALA A 411     -21.366  14.645  16.259  1.00  1.77           O  
ATOM   6403  CB  ALA A 411     -18.923  12.937  15.118  1.00  1.77           C  
ATOM   6404  H   ALA A 411     -21.458  13.820  13.905  1.00  1.77           H  
ATOM   6405  HA  ALA A 411     -20.521  11.623  15.671  1.00  1.77           H  
ATOM   6406 1HB  ALA A 411     -18.384  12.770  16.026  1.00  1.77           H  
ATOM   6407 2HB  ALA A 411     -18.544  12.281  14.332  1.00  1.77           H  
ATOM   6408 3HB  ALA A 411     -18.804  13.972  14.820  1.00  1.77           H  
ATOM   6409  N   ILE A 412     -20.646  13.134  17.734  1.00  1.64           N  
ATOM   6410  CA  ILE A 412     -21.011  13.988  18.856  1.00  1.64           C  
ATOM   6411  C   ILE A 412     -19.812  14.781  19.341  1.00  1.64           C  
ATOM   6412  O   ILE A 412     -18.775  14.206  19.658  1.00  1.64           O  
ATOM   6413  CB  ILE A 412     -21.599  13.175  20.010  1.00  1.64           C  
ATOM   6414  CG1 ILE A 412     -22.793  12.365  19.520  1.00  1.64           C  
ATOM   6415  CG2 ILE A 412     -22.014  14.114  21.107  1.00  1.64           C  
ATOM   6416  CD1 ILE A 412     -23.878  13.221  18.926  1.00  1.64           C  
ATOM   6417  H   ILE A 412     -20.215  12.232  17.898  1.00  1.64           H  
ATOM   6418  HA  ILE A 412     -21.769  14.694  18.528  1.00  1.64           H  
ATOM   6419  HB  ILE A 412     -20.854  12.477  20.388  1.00  1.64           H  
ATOM   6420 1HG1 ILE A 412     -22.460  11.654  18.766  1.00  1.64           H  
ATOM   6421 2HG1 ILE A 412     -23.214  11.810  20.360  1.00  1.64           H  
ATOM   6422 1HG2 ILE A 412     -22.433  13.546  21.934  1.00  1.64           H  
ATOM   6423 2HG2 ILE A 412     -21.151  14.676  21.458  1.00  1.64           H  
ATOM   6424 3HG2 ILE A 412     -22.764  14.808  20.721  1.00  1.64           H  
ATOM   6425 1HD1 ILE A 412     -24.706  12.595  18.593  1.00  1.64           H  
ATOM   6426 2HD1 ILE A 412     -24.238  13.933  19.671  1.00  1.64           H  
ATOM   6427 3HD1 ILE A 412     -23.473  13.750  18.088  1.00  1.64           H  
ATOM   6428  N   THR A 413     -19.956  16.101  19.407  1.00  1.55           N  
ATOM   6429  CA  THR A 413     -18.852  16.949  19.830  1.00  1.55           C  
ATOM   6430  C   THR A 413     -19.258  17.846  21.016  1.00  1.55           C  
ATOM   6431  O   THR A 413     -20.427  18.227  21.135  1.00  1.55           O  
ATOM   6432  CB  THR A 413     -18.426  17.810  18.617  1.00  1.55           C  
ATOM   6433  OG1 THR A 413     -19.502  18.682  18.253  1.00  1.55           O  
ATOM   6434  CG2 THR A 413     -18.095  16.914  17.391  1.00  1.55           C  
ATOM   6435  H   THR A 413     -20.838  16.518  19.111  1.00  1.55           H  
ATOM   6436  HA  THR A 413     -18.016  16.323  20.140  1.00  1.55           H  
ATOM   6437  HB  THR A 413     -17.573  18.377  18.850  1.00  1.55           H  
ATOM   6438  HG1 THR A 413     -20.281  18.143  18.040  1.00  1.55           H  
ATOM   6439 1HG2 THR A 413     -17.809  17.539  16.549  1.00  1.55           H  
ATOM   6440 2HG2 THR A 413     -17.273  16.242  17.642  1.00  1.55           H  
ATOM   6441 3HG2 THR A 413     -18.970  16.328  17.114  1.00  1.55           H  
ATOM   6442  N   GLY A 414     -18.284  18.217  21.872  1.00  1.50           N  
ATOM   6443  CA  GLY A 414     -18.526  19.140  23.005  1.00  1.50           C  
ATOM   6444  C   GLY A 414     -18.821  18.355  24.286  1.00  1.50           C  
ATOM   6445  O   GLY A 414     -19.821  17.631  24.329  1.00  1.50           O  
ATOM   6446  H   GLY A 414     -17.330  17.863  21.733  1.00  1.50           H  
ATOM   6447 1HA  GLY A 414     -17.658  19.784  23.152  1.00  1.50           H  
ATOM   6448 2HA  GLY A 414     -19.368  19.781  22.769  1.00  1.50           H  
ATOM   6449  N   PHE A 415     -17.951  18.442  25.312  1.00  1.49           N  
ATOM   6450  CA  PHE A 415     -18.145  17.562  26.478  1.00  1.49           C  
ATOM   6451  C   PHE A 415     -18.047  18.110  27.917  1.00  1.49           C  
ATOM   6452  O   PHE A 415     -17.389  17.500  28.764  1.00  1.49           O  
ATOM   6453  CB  PHE A 415     -17.271  16.324  26.315  1.00  1.49           C  
ATOM   6454  CG  PHE A 415     -17.669  15.538  25.101  1.00  1.49           C  
ATOM   6455  CD1 PHE A 415     -16.974  15.638  23.919  1.00  1.49           C  
ATOM   6456  CD2 PHE A 415     -18.793  14.731  25.143  1.00  1.49           C  
ATOM   6457  CE1 PHE A 415     -17.383  14.938  22.800  1.00  1.49           C  
ATOM   6458  CE2 PHE A 415     -19.210  14.035  24.032  1.00  1.49           C  
ATOM   6459  CZ  PHE A 415     -18.504  14.138  22.860  1.00  1.49           C  
ATOM   6460  H   PHE A 415     -17.156  19.089  25.265  1.00  1.49           H  
ATOM   6461  HA  PHE A 415     -19.164  17.184  26.399  1.00  1.49           H  
ATOM   6462 1HB  PHE A 415     -16.235  16.615  26.209  1.00  1.49           H  
ATOM   6463 2HB  PHE A 415     -17.359  15.687  27.173  1.00  1.49           H  
ATOM   6464  HD1 PHE A 415     -16.107  16.281  23.870  1.00  1.49           H  
ATOM   6465  HD2 PHE A 415     -19.355  14.658  26.076  1.00  1.49           H  
ATOM   6466  HE1 PHE A 415     -16.824  15.023  21.866  1.00  1.49           H  
ATOM   6467  HE2 PHE A 415     -20.097  13.404  24.080  1.00  1.49           H  
ATOM   6468  HZ  PHE A 415     -18.825  13.586  21.982  1.00  1.49           H  
ATOM   6469  N   THR A 416     -18.685  19.240  28.222  1.00  1.51           N  
ATOM   6470  CA  THR A 416     -18.726  19.688  29.631  1.00  1.51           C  
ATOM   6471  C   THR A 416     -19.190  18.528  30.528  1.00  1.51           C  
ATOM   6472  O   THR A 416     -20.129  17.841  30.156  1.00  1.51           O  
ATOM   6473  CB  THR A 416     -19.631  20.939  29.774  1.00  1.51           C  
ATOM   6474  OG1 THR A 416     -18.982  22.083  29.178  1.00  1.51           O  
ATOM   6475  CG2 THR A 416     -20.077  21.204  31.178  1.00  1.51           C  
ATOM   6476  H   THR A 416     -19.194  19.755  27.492  1.00  1.51           H  
ATOM   6477  HA  THR A 416     -17.724  19.997  29.903  1.00  1.51           H  
ATOM   6478  HB  THR A 416     -20.533  20.753  29.183  1.00  1.51           H  
ATOM   6479  HG1 THR A 416     -18.410  22.525  29.887  1.00  1.51           H  
ATOM   6480 1HG2 THR A 416     -20.725  22.068  31.206  1.00  1.51           H  
ATOM   6481 2HG2 THR A 416     -20.595  20.363  31.543  1.00  1.51           H  
ATOM   6482 3HG2 THR A 416     -19.237  21.390  31.783  1.00  1.51           H  
ATOM   6483  N   PRO A 417     -18.591  18.254  31.721  1.00  1.53           N  
ATOM   6484  CA  PRO A 417     -18.984  17.134  32.578  1.00  1.53           C  
ATOM   6485  C   PRO A 417     -20.495  17.052  32.776  1.00  1.53           C  
ATOM   6486  O   PRO A 417     -21.034  15.942  32.815  1.00  1.53           O  
ATOM   6487  CB  PRO A 417     -18.268  17.485  33.891  1.00  1.53           C  
ATOM   6488  CG  PRO A 417     -17.009  18.183  33.428  1.00  1.53           C  
ATOM   6489  CD  PRO A 417     -17.456  19.043  32.249  1.00  1.53           C  
ATOM   6490  HA  PRO A 417     -18.605  16.214  32.186  1.00  1.53           H  
ATOM   6491 1HB  PRO A 417     -18.907  18.111  34.527  1.00  1.53           H  
ATOM   6492 2HB  PRO A 417     -18.060  16.557  34.455  1.00  1.53           H  
ATOM   6493 1HG  PRO A 417     -16.577  18.785  34.248  1.00  1.53           H  
ATOM   6494 2HG  PRO A 417     -16.264  17.442  33.149  1.00  1.53           H  
ATOM   6495 1HD  PRO A 417     -17.761  20.029  32.607  1.00  1.53           H  
ATOM   6496 2HD  PRO A 417     -16.646  19.103  31.540  1.00  1.53           H  
ATOM   6497  N   GLU A 418     -21.201  18.165  32.844  1.00  1.57           N  
ATOM   6498  CA  GLU A 418     -22.647  18.063  32.959  1.00  1.57           C  
ATOM   6499  C   GLU A 418     -23.233  17.439  31.691  1.00  1.57           C  
ATOM   6500  O   GLU A 418     -24.174  16.654  31.763  1.00  1.57           O  
ATOM   6501  CB  GLU A 418     -23.286  19.419  33.198  1.00  1.57           C  
ATOM   6502  CG  GLU A 418     -23.015  20.013  34.555  1.00  1.57           C  
ATOM   6503  CD  GLU A 418     -23.724  21.327  34.755  1.00  1.57           C  
ATOM   6504  OE1 GLU A 418     -24.242  21.872  33.794  1.00  1.57           O  
ATOM   6505  OE2 GLU A 418     -23.775  21.790  35.879  1.00  1.57           O  
ATOM   6506  H   GLU A 418     -20.754  19.071  32.830  1.00  1.57           H  
ATOM   6507  HA  GLU A 418     -22.882  17.415  33.802  1.00  1.57           H  
ATOM   6508 1HB  GLU A 418     -22.915  20.121  32.463  1.00  1.57           H  
ATOM   6509 2HB  GLU A 418     -24.367  19.345  33.065  1.00  1.57           H  
ATOM   6510 1HG  GLU A 418     -23.337  19.309  35.322  1.00  1.57           H  
ATOM   6511 2HG  GLU A 418     -21.939  20.162  34.662  1.00  1.57           H  
ATOM   6512  N   ALA A 419     -22.678  17.802  30.524  1.00  1.61           N  
ATOM   6513  CA  ALA A 419     -23.126  17.272  29.243  1.00  1.61           C  
ATOM   6514  C   ALA A 419     -22.860  15.769  29.199  1.00  1.61           C  
ATOM   6515  O   ALA A 419     -23.680  14.984  28.709  1.00  1.61           O  
ATOM   6516  CB  ALA A 419     -22.422  17.994  28.096  1.00  1.61           C  
ATOM   6517  H   ALA A 419     -21.874  18.419  30.529  1.00  1.61           H  
ATOM   6518  HA  ALA A 419     -24.199  17.435  29.157  1.00  1.61           H  
ATOM   6519 1HB  ALA A 419     -22.753  17.618  27.170  1.00  1.61           H  
ATOM   6520 2HB  ALA A 419     -22.636  19.063  28.148  1.00  1.61           H  
ATOM   6521 3HB  ALA A 419     -21.359  17.848  28.152  1.00  1.61           H  
ATOM   6522  N   ILE A 420     -21.720  15.375  29.775  1.00  1.64           N  
ATOM   6523  CA  ILE A 420     -21.316  13.975  29.829  1.00  1.64           C  
ATOM   6524  C   ILE A 420     -22.306  13.205  30.676  1.00  1.64           C  
ATOM   6525  O   ILE A 420     -22.746  12.120  30.309  1.00  1.64           O  
ATOM   6526  CB  ILE A 420     -19.895  13.790  30.395  1.00  1.64           C  
ATOM   6527  CG1 ILE A 420     -18.874  14.390  29.423  1.00  1.64           C  
ATOM   6528  CG2 ILE A 420     -19.598  12.303  30.657  1.00  1.64           C  
ATOM   6529  CD1 ILE A 420     -17.480  14.483  29.983  1.00  1.64           C  
ATOM   6530  H   ILE A 420     -21.110  16.100  30.160  1.00  1.64           H  
ATOM   6531  HA  ILE A 420     -21.337  13.569  28.818  1.00  1.64           H  
ATOM   6532  HB  ILE A 420     -19.813  14.326  31.331  1.00  1.64           H  
ATOM   6533 1HG1 ILE A 420     -18.835  13.783  28.516  1.00  1.64           H  
ATOM   6534 2HG1 ILE A 420     -19.199  15.400  29.156  1.00  1.64           H  
ATOM   6535 1HG2 ILE A 420     -18.593  12.203  31.066  1.00  1.64           H  
ATOM   6536 2HG2 ILE A 420     -20.322  11.904  31.369  1.00  1.64           H  
ATOM   6537 3HG2 ILE A 420     -19.664  11.744  29.720  1.00  1.64           H  
ATOM   6538 1HD1 ILE A 420     -16.823  14.921  29.255  1.00  1.64           H  
ATOM   6539 2HD1 ILE A 420     -17.453  15.078  30.853  1.00  1.64           H  
ATOM   6540 3HD1 ILE A 420     -17.156  13.491  30.219  1.00  1.64           H  
ATOM   6541  N   LEU A 421     -22.672  13.764  31.823  1.00  1.68           N  
ATOM   6542  CA  LEU A 421     -23.642  13.095  32.663  1.00  1.68           C  
ATOM   6543  C   LEU A 421     -25.006  13.022  31.969  1.00  1.68           C  
ATOM   6544  O   LEU A 421     -25.667  11.992  32.000  1.00  1.68           O  
ATOM   6545  CB  LEU A 421     -23.747  13.815  34.002  1.00  1.68           C  
ATOM   6546  CG  LEU A 421     -22.495  13.720  34.864  1.00  1.68           C  
ATOM   6547  CD1 LEU A 421     -22.671  14.571  36.113  1.00  1.68           C  
ATOM   6548  CD2 LEU A 421     -22.237  12.288  35.179  1.00  1.68           C  
ATOM   6549  H   LEU A 421     -22.260  14.653  32.111  1.00  1.68           H  
ATOM   6550  HA  LEU A 421     -23.293  12.083  32.841  1.00  1.68           H  
ATOM   6551 1HB  LEU A 421     -23.938  14.874  33.809  1.00  1.68           H  
ATOM   6552 2HB  LEU A 421     -24.585  13.404  34.560  1.00  1.68           H  
ATOM   6553  HG  LEU A 421     -21.645  14.112  34.316  1.00  1.68           H  
ATOM   6554 1HD1 LEU A 421     -21.770  14.514  36.723  1.00  1.68           H  
ATOM   6555 2HD1 LEU A 421     -22.846  15.608  35.818  1.00  1.68           H  
ATOM   6556 3HD1 LEU A 421     -23.521  14.205  36.684  1.00  1.68           H  
ATOM   6557 1HD2 LEU A 421     -21.334  12.214  35.786  1.00  1.68           H  
ATOM   6558 2HD2 LEU A 421     -23.087  11.898  35.720  1.00  1.68           H  
ATOM   6559 3HD2 LEU A 421     -22.101  11.730  34.256  1.00  1.68           H  
ATOM   6560  N   LYS A 422     -25.405  14.076  31.253  1.00  1.74           N  
ATOM   6561  CA  LYS A 422     -26.680  14.054  30.529  1.00  1.74           C  
ATOM   6562  C   LYS A 422     -26.685  12.972  29.441  1.00  1.74           C  
ATOM   6563  O   LYS A 422     -27.724  12.374  29.148  1.00  1.74           O  
ATOM   6564  CB  LYS A 422     -27.004  15.437  29.965  1.00  1.74           C  
ATOM   6565  CG  LYS A 422     -27.395  16.445  31.052  1.00  1.74           C  
ATOM   6566  CD  LYS A 422     -27.677  17.832  30.501  1.00  1.74           C  
ATOM   6567  CE  LYS A 422     -28.055  18.787  31.633  1.00  1.74           C  
ATOM   6568  NZ  LYS A 422     -28.336  20.158  31.139  1.00  1.74           N  
ATOM   6569  H   LYS A 422     -24.843  14.927  31.245  1.00  1.74           H  
ATOM   6570  HA  LYS A 422     -27.467  13.803  31.240  1.00  1.74           H  
ATOM   6571 1HB  LYS A 422     -26.131  15.827  29.444  1.00  1.74           H  
ATOM   6572 2HB  LYS A 422     -27.816  15.365  29.244  1.00  1.74           H  
ATOM   6573 1HG  LYS A 422     -28.293  16.084  31.553  1.00  1.74           H  
ATOM   6574 2HG  LYS A 422     -26.606  16.509  31.790  1.00  1.74           H  
ATOM   6575 1HD  LYS A 422     -26.786  18.212  29.997  1.00  1.74           H  
ATOM   6576 2HD  LYS A 422     -28.495  17.785  29.783  1.00  1.74           H  
ATOM   6577 1HE  LYS A 422     -28.940  18.404  32.138  1.00  1.74           H  
ATOM   6578 2HE  LYS A 422     -27.229  18.833  32.348  1.00  1.74           H  
ATOM   6579 1HZ  LYS A 422     -28.578  20.752  31.920  1.00  1.74           H  
ATOM   6580 2HZ  LYS A 422     -27.511  20.524  30.682  1.00  1.74           H  
ATOM   6581 3HZ  LYS A 422     -29.102  20.135  30.483  1.00  1.74           H  
ATOM   6582  N   ALA A 423     -25.514  12.678  28.871  1.00  1.82           N  
ATOM   6583  CA  ALA A 423     -25.361  11.642  27.849  1.00  1.82           C  
ATOM   6584  C   ALA A 423     -25.772  10.263  28.379  1.00  1.82           C  
ATOM   6585  O   ALA A 423     -26.128   9.377  27.596  1.00  1.82           O  
ATOM   6586  CB  ALA A 423     -23.929  11.587  27.345  1.00  1.82           C  
ATOM   6587  H   ALA A 423     -24.696  13.234  29.124  1.00  1.82           H  
ATOM   6588  HA  ALA A 423     -26.015  11.898  27.018  1.00  1.82           H  
ATOM   6589 1HB  ALA A 423     -23.849  10.839  26.561  1.00  1.82           H  
ATOM   6590 2HB  ALA A 423     -23.653  12.567  26.952  1.00  1.82           H  
ATOM   6591 3HB  ALA A 423     -23.265  11.323  28.149  1.00  1.82           H  
ATOM   6592  N   LEU A 424     -25.722  10.090  29.713  1.00  1.90           N  
ATOM   6593  CA  LEU A 424     -26.024   8.838  30.401  1.00  1.90           C  
ATOM   6594  C   LEU A 424     -27.528   8.687  30.619  1.00  1.90           C  
ATOM   6595  O   LEU A 424     -27.985   7.759  31.290  1.00  1.90           O  
ATOM   6596  CB  LEU A 424     -25.317   8.817  31.774  1.00  1.90           C  
ATOM   6597  CG  LEU A 424     -23.778   8.861  31.757  1.00  1.90           C  
ATOM   6598  CD1 LEU A 424     -23.272   8.986  33.177  1.00  1.90           C  
ATOM   6599  CD2 LEU A 424     -23.238   7.609  31.111  1.00  1.90           C  
ATOM   6600  H   LEU A 424     -25.468  10.878  30.308  1.00  1.90           H  
ATOM   6601  HA  LEU A 424     -25.678   8.007  29.799  1.00  1.90           H  
ATOM   6602 1HB  LEU A 424     -25.666   9.650  32.363  1.00  1.90           H  
ATOM   6603 2HB  LEU A 424     -25.604   7.918  32.300  1.00  1.90           H  
ATOM   6604  HG  LEU A 424     -23.450   9.739  31.195  1.00  1.90           H  
ATOM   6605 1HD1 LEU A 424     -22.188   9.037  33.174  1.00  1.90           H  
ATOM   6606 2HD1 LEU A 424     -23.680   9.888  33.619  1.00  1.90           H  
ATOM   6607 3HD1 LEU A 424     -23.597   8.124  33.750  1.00  1.90           H  
ATOM   6608 1HD2 LEU A 424     -22.152   7.644  31.091  1.00  1.90           H  
ATOM   6609 2HD2 LEU A 424     -23.566   6.745  31.681  1.00  1.90           H  
ATOM   6610 3HD2 LEU A 424     -23.614   7.551  30.117  1.00  1.90           H  
ATOM   6611  N   GLY A 425     -28.316   9.669  30.166  1.00  1.93           N  
ATOM   6612  CA  GLY A 425     -29.772   9.636  30.301  1.00  1.93           C  
ATOM   6613  C   GLY A 425     -30.221  10.137  31.671  1.00  1.93           C  
ATOM   6614  O   GLY A 425     -30.990  11.091  31.790  1.00  1.93           O  
ATOM   6615  H   GLY A 425     -27.910  10.464  29.676  1.00  1.93           H  
ATOM   6616 1HA  GLY A 425     -30.217  10.252  29.519  1.00  1.93           H  
ATOM   6617 2HA  GLY A 425     -30.126   8.617  30.145  1.00  1.93           H  
ATOM   6618  N   GLY A 426     -29.722   9.461  32.689  1.00  1.90           N  
ATOM   6619  CA  GLY A 426     -29.971   9.753  34.088  1.00  1.90           C  
ATOM   6620  C   GLY A 426     -28.817  10.520  34.741  1.00  1.90           C  
ATOM   6621  O   GLY A 426     -28.872  11.737  34.917  1.00  1.90           O  
ATOM   6622  H   GLY A 426     -29.113   8.686  32.436  1.00  1.90           H  
ATOM   6623 1HA  GLY A 426     -30.888  10.335  34.177  1.00  1.90           H  
ATOM   6624 2HA  GLY A 426     -30.136   8.819  34.624  1.00  1.90           H  
ATOM   6625  N   SER A 427     -27.812   9.771  35.173  1.00  1.81           N  
ATOM   6626  CA  SER A 427     -26.693  10.280  35.962  1.00  1.81           C  
ATOM   6627  C   SER A 427     -25.514   9.326  36.033  1.00  1.81           C  
ATOM   6628  O   SER A 427     -25.519   8.251  35.437  1.00  1.81           O  
ATOM   6629  CB  SER A 427     -27.168  10.553  37.383  1.00  1.81           C  
ATOM   6630  OG  SER A 427     -26.121  11.017  38.180  1.00  1.81           O  
ATOM   6631  H   SER A 427     -27.832   8.789  34.952  1.00  1.81           H  
ATOM   6632  HA  SER A 427     -26.350  11.212  35.504  1.00  1.81           H  
ATOM   6633 1HB  SER A 427     -27.966  11.294  37.369  1.00  1.81           H  
ATOM   6634 2HB  SER A 427     -27.578   9.646  37.810  1.00  1.81           H  
ATOM   6635  HG  SER A 427     -26.008  11.948  37.936  1.00  1.81           H  
ATOM   6636  N   ILE A 428     -24.489   9.744  36.771  1.00  1.67           N  
ATOM   6637  CA  ILE A 428     -23.355   8.890  37.087  1.00  1.67           C  
ATOM   6638  C   ILE A 428     -23.849   7.748  37.972  1.00  1.67           C  
ATOM   6639  O   ILE A 428     -23.328   6.635  37.913  1.00  1.67           O  
ATOM   6640  CB  ILE A 428     -22.221   9.683  37.780  1.00  1.67           C  
ATOM   6641  CG1 ILE A 428     -20.930   8.874  37.760  1.00  1.67           C  
ATOM   6642  CG2 ILE A 428     -22.606  10.108  39.186  1.00  1.67           C  
ATOM   6643  CD1 ILE A 428     -19.704   9.669  38.167  1.00  1.67           C  
ATOM   6644  H   ILE A 428     -24.560  10.649  37.203  1.00  1.67           H  
ATOM   6645  HA  ILE A 428     -22.958   8.466  36.168  1.00  1.67           H  
ATOM   6646  HB  ILE A 428     -22.029  10.556  37.231  1.00  1.67           H  
ATOM   6647 1HG1 ILE A 428     -21.041   8.037  38.430  1.00  1.67           H  
ATOM   6648 2HG1 ILE A 428     -20.768   8.491  36.761  1.00  1.67           H  
ATOM   6649 1HG2 ILE A 428     -21.792  10.688  39.620  1.00  1.67           H  
ATOM   6650 2HG2 ILE A 428     -23.503  10.721  39.144  1.00  1.67           H  
ATOM   6651 3HG2 ILE A 428     -22.791   9.250  39.806  1.00  1.67           H  
ATOM   6652 1HD1 ILE A 428     -18.822   9.040  38.137  1.00  1.67           H  
ATOM   6653 2HD1 ILE A 428     -19.566  10.508  37.483  1.00  1.67           H  
ATOM   6654 3HD1 ILE A 428     -19.839  10.041  39.178  1.00  1.67           H  
ATOM   6655  N   ASN A 429     -24.913   8.013  38.747  1.00  1.51           N  
ATOM   6656  CA  ASN A 429     -25.486   6.990  39.629  1.00  1.51           C  
ATOM   6657  C   ASN A 429     -25.663   5.628  38.912  1.00  1.51           C  
ATOM   6658  O   ASN A 429     -25.179   4.628  39.427  1.00  1.51           O  
ATOM   6659  CB  ASN A 429     -26.717   7.514  40.341  1.00  1.51           C  
ATOM   6660  CG  ASN A 429     -26.340   8.469  41.432  1.00  1.51           C  
ATOM   6661  OD1 ASN A 429     -25.183   8.514  41.871  1.00  1.51           O  
ATOM   6662  ND2 ASN A 429     -27.295   9.238  41.886  1.00  1.51           N  
ATOM   6663  H   ASN A 429     -25.296   8.968  38.721  1.00  1.51           H  
ATOM   6664  HA  ASN A 429     -24.776   6.805  40.426  1.00  1.51           H  
ATOM   6665 1HB  ASN A 429     -27.349   8.070  39.670  1.00  1.51           H  
ATOM   6666 2HB  ASN A 429     -27.295   6.685  40.759  1.00  1.51           H  
ATOM   6667 1HD2 ASN A 429     -27.103   9.895  42.614  1.00  1.51           H  
ATOM   6668 2HD2 ASN A 429     -28.217   9.171  41.504  1.00  1.51           H  
ATOM   6669  N   PRO A 430     -26.387   5.505  37.788  1.00  1.37           N  
ATOM   6670  CA  PRO A 430     -26.435   4.300  36.975  1.00  1.37           C  
ATOM   6671  C   PRO A 430     -25.071   3.675  36.628  1.00  1.37           C  
ATOM   6672  O   PRO A 430     -24.973   2.460  36.535  1.00  1.37           O  
ATOM   6673  CB  PRO A 430     -27.169   4.805  35.737  1.00  1.37           C  
ATOM   6674  CG  PRO A 430     -28.104   5.852  36.275  1.00  1.37           C  
ATOM   6675  CD  PRO A 430     -27.367   6.512  37.402  1.00  1.37           C  
ATOM   6676  HA  PRO A 430     -27.058   3.556  37.504  1.00  1.37           H  
ATOM   6677 1HB  PRO A 430     -26.441   5.238  35.036  1.00  1.37           H  
ATOM   6678 2HB  PRO A 430     -27.678   3.978  35.220  1.00  1.37           H  
ATOM   6679 1HG  PRO A 430     -28.373   6.560  35.481  1.00  1.37           H  
ATOM   6680 2HG  PRO A 430     -29.039   5.379  36.611  1.00  1.37           H  
ATOM   6681 1HD  PRO A 430     -26.930   7.408  37.123  1.00  1.37           H  
ATOM   6682 2HD  PRO A 430     -28.098   6.643  38.194  1.00  1.37           H  
ATOM   6683  N   LEU A 431     -23.991   4.450  36.442  1.00  1.26           N  
ATOM   6684  CA  LEU A 431     -22.724   3.774  36.136  1.00  1.26           C  
ATOM   6685  C   LEU A 431     -22.241   3.094  37.402  1.00  1.26           C  
ATOM   6686  O   LEU A 431     -21.710   1.985  37.384  1.00  1.26           O  
ATOM   6687  CB  LEU A 431     -21.638   4.748  35.646  1.00  1.26           C  
ATOM   6688  CG  LEU A 431     -21.832   5.390  34.271  1.00  1.26           C  
ATOM   6689  CD1 LEU A 431     -20.719   6.429  34.044  1.00  1.26           C  
ATOM   6690  CD2 LEU A 431     -21.781   4.309  33.202  1.00  1.26           C  
ATOM   6691  H   LEU A 431     -24.013   5.456  36.557  1.00  1.26           H  
ATOM   6692  HA  LEU A 431     -22.897   3.015  35.374  1.00  1.26           H  
ATOM   6693 1HB  LEU A 431     -21.567   5.559  36.370  1.00  1.26           H  
ATOM   6694 2HB  LEU A 431     -20.682   4.221  35.638  1.00  1.26           H  
ATOM   6695  HG  LEU A 431     -22.799   5.895  34.233  1.00  1.26           H  
ATOM   6696 1HD1 LEU A 431     -20.845   6.893  33.069  1.00  1.26           H  
ATOM   6697 2HD1 LEU A 431     -20.774   7.192  34.814  1.00  1.26           H  
ATOM   6698 3HD1 LEU A 431     -19.749   5.939  34.088  1.00  1.26           H  
ATOM   6699 1HD2 LEU A 431     -21.918   4.759  32.218  1.00  1.26           H  
ATOM   6700 2HD2 LEU A 431     -20.820   3.807  33.238  1.00  1.26           H  
ATOM   6701 3HD2 LEU A 431     -22.571   3.584  33.389  1.00  1.26           H  
ATOM   6702  N   ILE A 432     -22.474   3.767  38.514  1.00  1.19           N  
ATOM   6703  CA  ILE A 432     -22.068   3.305  39.825  1.00  1.19           C  
ATOM   6704  C   ILE A 432     -22.827   2.047  40.211  1.00  1.19           C  
ATOM   6705  O   ILE A 432     -22.222   1.071  40.651  1.00  1.19           O  
ATOM   6706  CB  ILE A 432     -22.312   4.436  40.814  1.00  1.19           C  
ATOM   6707  CG1 ILE A 432     -21.364   5.550  40.473  1.00  1.19           C  
ATOM   6708  CG2 ILE A 432     -22.134   3.970  42.226  1.00  1.19           C  
ATOM   6709  CD1 ILE A 432     -21.699   6.843  41.091  1.00  1.19           C  
ATOM   6710  H   ILE A 432     -22.941   4.673  38.433  1.00  1.19           H  
ATOM   6711  HA  ILE A 432     -21.005   3.079  39.802  1.00  1.19           H  
ATOM   6712  HB  ILE A 432     -23.293   4.808  40.711  1.00  1.19           H  
ATOM   6713 1HG1 ILE A 432     -20.369   5.255  40.811  1.00  1.19           H  
ATOM   6714 2HG1 ILE A 432     -21.349   5.676  39.396  1.00  1.19           H  
ATOM   6715 1HG2 ILE A 432     -22.314   4.795  42.905  1.00  1.19           H  
ATOM   6716 2HG2 ILE A 432     -22.843   3.170  42.429  1.00  1.19           H  
ATOM   6717 3HG2 ILE A 432     -21.139   3.613  42.360  1.00  1.19           H  
ATOM   6718 1HD1 ILE A 432     -20.960   7.590  40.818  1.00  1.19           H  
ATOM   6719 2HD1 ILE A 432     -22.659   7.155  40.751  1.00  1.19           H  
ATOM   6720 3HD1 ILE A 432     -21.736   6.737  42.122  1.00  1.19           H  
ATOM   6721  N   GLU A 433     -24.149   2.046  40.016  1.00  1.16           N  
ATOM   6722  CA  GLU A 433     -24.951   0.870  40.350  1.00  1.16           C  
ATOM   6723  C   GLU A 433     -24.512  -0.330  39.514  1.00  1.16           C  
ATOM   6724  O   GLU A 433     -24.368  -1.445  40.025  1.00  1.16           O  
ATOM   6725  CB  GLU A 433     -26.433   1.163  40.115  1.00  1.16           C  
ATOM   6726  CG  GLU A 433     -27.055   2.144  41.115  1.00  1.16           C  
ATOM   6727  CD  GLU A 433     -28.501   2.480  40.801  1.00  1.16           C  
ATOM   6728  OE1 GLU A 433     -28.976   2.078  39.764  1.00  1.16           O  
ATOM   6729  OE2 GLU A 433     -29.128   3.133  41.604  1.00  1.16           O  
ATOM   6730  H   GLU A 433     -24.594   2.890  39.652  1.00  1.16           H  
ATOM   6731  HA  GLU A 433     -24.799   0.632  41.402  1.00  1.16           H  
ATOM   6732 1HB  GLU A 433     -26.556   1.588  39.116  1.00  1.16           H  
ATOM   6733 2HB  GLU A 433     -27.002   0.235  40.148  1.00  1.16           H  
ATOM   6734 1HG  GLU A 433     -27.002   1.706  42.112  1.00  1.16           H  
ATOM   6735 2HG  GLU A 433     -26.464   3.059  41.119  1.00  1.16           H  
ATOM   6736  N   VAL A 434     -24.223  -0.076  38.245  1.00  1.15           N  
ATOM   6737  CA  VAL A 434     -23.730  -1.087  37.337  1.00  1.15           C  
ATOM   6738  C   VAL A 434     -22.382  -1.650  37.777  1.00  1.15           C  
ATOM   6739  O   VAL A 434     -22.174  -2.872  37.779  1.00  1.15           O  
ATOM   6740  CB  VAL A 434     -23.655  -0.464  35.959  1.00  1.15           C  
ATOM   6741  CG1 VAL A 434     -22.966  -1.282  35.090  1.00  1.15           C  
ATOM   6742  CG2 VAL A 434     -25.065  -0.315  35.431  1.00  1.15           C  
ATOM   6743  H   VAL A 434     -24.379   0.862  37.868  1.00  1.15           H  
ATOM   6744  HA  VAL A 434     -24.455  -1.900  37.309  1.00  1.15           H  
ATOM   6745  HB  VAL A 434     -23.155   0.491  36.026  1.00  1.15           H  
ATOM   6746 1HG1 VAL A 434     -22.937  -0.801  34.134  1.00  1.15           H  
ATOM   6747 2HG1 VAL A 434     -21.960  -1.437  35.463  1.00  1.15           H  
ATOM   6748 3HG1 VAL A 434     -23.488  -2.191  35.024  1.00  1.15           H  
ATOM   6749 1HG2 VAL A 434     -25.040   0.136  34.454  1.00  1.15           H  
ATOM   6750 2HG2 VAL A 434     -25.525  -1.298  35.369  1.00  1.15           H  
ATOM   6751 3HG2 VAL A 434     -25.651   0.295  36.092  1.00  1.15           H  
ATOM   6752  N   ILE A 435     -21.474  -0.770  38.194  1.00  1.14           N  
ATOM   6753  CA  ILE A 435     -20.190  -1.221  38.697  1.00  1.14           C  
ATOM   6754  C   ILE A 435     -20.381  -2.034  39.980  1.00  1.14           C  
ATOM   6755  O   ILE A 435     -19.808  -3.112  40.109  1.00  1.14           O  
ATOM   6756  CB  ILE A 435     -19.222  -0.051  38.910  1.00  1.14           C  
ATOM   6757  CG1 ILE A 435     -18.837   0.547  37.545  1.00  1.14           C  
ATOM   6758  CG2 ILE A 435     -17.987  -0.541  39.650  1.00  1.14           C  
ATOM   6759  CD1 ILE A 435     -18.143   1.879  37.647  1.00  1.14           C  
ATOM   6760  H   ILE A 435     -21.673   0.230  38.143  1.00  1.14           H  
ATOM   6761  HA  ILE A 435     -19.741  -1.871  37.950  1.00  1.14           H  
ATOM   6762  HB  ILE A 435     -19.718   0.731  39.480  1.00  1.14           H  
ATOM   6763 1HG1 ILE A 435     -18.176  -0.148  37.027  1.00  1.14           H  
ATOM   6764 2HG1 ILE A 435     -19.735   0.664  36.949  1.00  1.14           H  
ATOM   6765 1HG2 ILE A 435     -17.302   0.275  39.791  1.00  1.14           H  
ATOM   6766 2HG2 ILE A 435     -18.281  -0.945  40.618  1.00  1.14           H  
ATOM   6767 3HG2 ILE A 435     -17.502  -1.319  39.063  1.00  1.14           H  
ATOM   6768 1HD1 ILE A 435     -17.909   2.240  36.647  1.00  1.14           H  
ATOM   6769 2HD1 ILE A 435     -18.807   2.585  38.143  1.00  1.14           H  
ATOM   6770 3HD1 ILE A 435     -17.223   1.775  38.222  1.00  1.14           H  
ATOM   6771  N   LYS A 436     -21.232  -1.571  40.905  1.00  1.13           N  
ATOM   6772  CA  LYS A 436     -21.481  -2.310  42.148  1.00  1.13           C  
ATOM   6773  C   LYS A 436     -22.035  -3.706  41.868  1.00  1.13           C  
ATOM   6774  O   LYS A 436     -21.734  -4.660  42.590  1.00  1.13           O  
ATOM   6775  CB  LYS A 436     -22.461  -1.566  43.067  1.00  1.13           C  
ATOM   6776  CG  LYS A 436     -21.912  -0.319  43.729  1.00  1.13           C  
ATOM   6777  CD  LYS A 436     -22.936   0.356  44.645  1.00  1.13           C  
ATOM   6778  CE  LYS A 436     -22.341   1.590  45.354  1.00  1.13           C  
ATOM   6779  NZ  LYS A 436     -23.342   2.274  46.226  1.00  1.13           N  
ATOM   6780  H   LYS A 436     -21.696  -0.678  40.754  1.00  1.13           H  
ATOM   6781  HA  LYS A 436     -20.534  -2.425  42.673  1.00  1.13           H  
ATOM   6782 1HB  LYS A 436     -23.329  -1.262  42.481  1.00  1.13           H  
ATOM   6783 2HB  LYS A 436     -22.814  -2.241  43.843  1.00  1.13           H  
ATOM   6784 1HG  LYS A 436     -21.001  -0.549  44.281  1.00  1.13           H  
ATOM   6785 2HG  LYS A 436     -21.682   0.369  42.942  1.00  1.13           H  
ATOM   6786 1HD  LYS A 436     -23.793   0.674  44.048  1.00  1.13           H  
ATOM   6787 2HD  LYS A 436     -23.280  -0.357  45.394  1.00  1.13           H  
ATOM   6788 1HE  LYS A 436     -21.496   1.277  45.968  1.00  1.13           H  
ATOM   6789 2HE  LYS A 436     -21.990   2.295  44.612  1.00  1.13           H  
ATOM   6790 1HZ  LYS A 436     -22.904   3.079  46.671  1.00  1.13           H  
ATOM   6791 2HZ  LYS A 436     -24.124   2.584  45.668  1.00  1.13           H  
ATOM   6792 3HZ  LYS A 436     -23.667   1.636  46.935  1.00  1.13           H  
ATOM   6793  N   ALA A 437     -22.816  -3.832  40.793  1.00  1.11           N  
ATOM   6794  CA  ALA A 437     -23.404  -5.099  40.380  1.00  1.11           C  
ATOM   6795  C   ALA A 437     -22.382  -6.021  39.704  1.00  1.11           C  
ATOM   6796  O   ALA A 437     -22.679  -7.187  39.438  1.00  1.11           O  
ATOM   6797  CB  ALA A 437     -24.555  -4.845  39.421  1.00  1.11           C  
ATOM   6798  H   ALA A 437     -23.058  -2.995  40.264  1.00  1.11           H  
ATOM   6799  HA  ALA A 437     -23.779  -5.601  41.271  1.00  1.11           H  
ATOM   6800 1HB  ALA A 437     -25.009  -5.791  39.138  1.00  1.11           H  
ATOM   6801 2HB  ALA A 437     -25.296  -4.211  39.907  1.00  1.11           H  
ATOM   6802 3HB  ALA A 437     -24.177  -4.341  38.535  1.00  1.11           H  
ATOM   6803  N   GLY A 438     -21.196  -5.495  39.384  1.00  1.07           N  
ATOM   6804  CA  GLY A 438     -20.157  -6.259  38.718  1.00  1.07           C  
ATOM   6805  C   GLY A 438     -20.358  -6.413  37.211  1.00  1.07           C  
ATOM   6806  O   GLY A 438     -19.720  -7.280  36.609  1.00  1.07           O  
ATOM   6807  H   GLY A 438     -20.974  -4.538  39.642  1.00  1.07           H  
ATOM   6808 1HA  GLY A 438     -19.196  -5.777  38.910  1.00  1.07           H  
ATOM   6809 2HA  GLY A 438     -20.106  -7.247  39.169  1.00  1.07           H  
ATOM   6810  N   LYS A 439     -21.240  -5.592  36.610  1.00  1.01           N  
ATOM   6811  CA  LYS A 439     -21.557  -5.684  35.174  1.00  1.01           C  
ATOM   6812  C   LYS A 439     -20.489  -5.090  34.246  1.00  1.01           C  
ATOM   6813  O   LYS A 439     -20.322  -5.548  33.117  1.00  1.01           O  
ATOM   6814  CB  LYS A 439     -22.898  -5.031  34.918  1.00  1.01           C  
ATOM   6815  CG  LYS A 439     -24.090  -5.781  35.454  1.00  1.01           C  
ATOM   6816  CD  LYS A 439     -25.390  -5.041  35.156  1.00  1.01           C  
ATOM   6817  CE  LYS A 439     -26.588  -5.826  35.664  1.00  1.01           C  
ATOM   6818  NZ  LYS A 439     -27.874  -5.126  35.401  1.00  1.01           N  
ATOM   6819  H   LYS A 439     -21.696  -4.864  37.163  1.00  1.01           H  
ATOM   6820  HA  LYS A 439     -21.649  -6.742  34.926  1.00  1.01           H  
ATOM   6821 1HB  LYS A 439     -22.886  -4.123  35.452  1.00  1.01           H  
ATOM   6822 2HB  LYS A 439     -23.030  -4.814  33.857  1.00  1.01           H  
ATOM   6823 1HG  LYS A 439     -24.129  -6.770  34.997  1.00  1.01           H  
ATOM   6824 2HG  LYS A 439     -23.982  -5.906  36.532  1.00  1.01           H  
ATOM   6825 1HD  LYS A 439     -25.371  -4.063  35.644  1.00  1.01           H  
ATOM   6826 2HD  LYS A 439     -25.491  -4.889  34.077  1.00  1.01           H  
ATOM   6827 1HE  LYS A 439     -26.608  -6.796  35.168  1.00  1.01           H  
ATOM   6828 2HE  LYS A 439     -26.482  -5.979  36.738  1.00  1.01           H  
ATOM   6829 1HZ  LYS A 439     -28.637  -5.689  35.750  1.00  1.01           H  
ATOM   6830 2HZ  LYS A 439     -27.875  -4.230  35.864  1.00  1.01           H  
ATOM   6831 3HZ  LYS A 439     -27.986  -4.992  34.403  1.00  1.01           H  
ATOM   6832  N   ILE A 440     -19.769  -4.088  34.731  1.00  0.96           N  
ATOM   6833  CA  ILE A 440     -18.666  -3.468  33.995  1.00  0.96           C  
ATOM   6834  C   ILE A 440     -17.387  -3.944  34.650  1.00  0.96           C  
ATOM   6835  O   ILE A 440     -17.235  -3.821  35.866  1.00  0.96           O  
ATOM   6836  CB  ILE A 440     -18.732  -1.919  33.985  1.00  0.96           C  
ATOM   6837  CG1 ILE A 440     -19.965  -1.418  33.252  1.00  0.96           C  
ATOM   6838  CG2 ILE A 440     -17.493  -1.340  33.356  1.00  0.96           C  
ATOM   6839  CD1 ILE A 440     -20.185   0.095  33.448  1.00  0.96           C  
ATOM   6840  H   ILE A 440     -19.979  -3.763  35.663  1.00  0.96           H  
ATOM   6841  HA  ILE A 440     -18.671  -3.822  32.962  1.00  0.96           H  
ATOM   6842  HB  ILE A 440     -18.805  -1.565  35.011  1.00  0.96           H  
ATOM   6843 1HG1 ILE A 440     -19.842  -1.611  32.183  1.00  0.96           H  
ATOM   6844 2HG1 ILE A 440     -20.818  -1.976  33.584  1.00  0.96           H  
ATOM   6845 1HG2 ILE A 440     -17.539  -0.255  33.382  1.00  0.96           H  
ATOM   6846 2HG2 ILE A 440     -16.640  -1.668  33.915  1.00  0.96           H  
ATOM   6847 3HG2 ILE A 440     -17.409  -1.679  32.322  1.00  0.96           H  
ATOM   6848 1HD1 ILE A 440     -21.054   0.425  32.906  1.00  0.96           H  
ATOM   6849 2HD1 ILE A 440     -20.321   0.313  34.508  1.00  0.96           H  
ATOM   6850 3HD1 ILE A 440     -19.318   0.631  33.082  1.00  0.96           H  
ATOM   6851  N   LYS A 441     -16.482  -4.541  33.879  1.00  0.91           N  
ATOM   6852  CA  LYS A 441     -15.295  -5.099  34.513  1.00  0.91           C  
ATOM   6853  C   LYS A 441     -14.358  -4.034  35.056  1.00  0.91           C  
ATOM   6854  O   LYS A 441     -13.715  -4.229  36.085  1.00  0.91           O  
ATOM   6855  CB  LYS A 441     -14.558  -6.058  33.589  1.00  0.91           C  
ATOM   6856  CG  LYS A 441     -15.336  -7.334  33.355  1.00  0.91           C  
ATOM   6857  CD  LYS A 441     -14.569  -8.371  32.553  1.00  0.91           C  
ATOM   6858  CE  LYS A 441     -15.481  -9.570  32.272  1.00  0.91           C  
ATOM   6859  NZ  LYS A 441     -14.802 -10.663  31.541  1.00  0.91           N  
ATOM   6860  H   LYS A 441     -16.629  -4.614  32.870  1.00  0.91           H  
ATOM   6861  HA  LYS A 441     -15.630  -5.691  35.346  1.00  0.91           H  
ATOM   6862 1HB  LYS A 441     -14.389  -5.582  32.622  1.00  0.91           H  
ATOM   6863 2HB  LYS A 441     -13.595  -6.322  34.009  1.00  0.91           H  
ATOM   6864 1HG  LYS A 441     -15.621  -7.763  34.315  1.00  0.91           H  
ATOM   6865 2HG  LYS A 441     -16.250  -7.083  32.809  1.00  0.91           H  
ATOM   6866 1HD  LYS A 441     -14.224  -7.937  31.619  1.00  0.91           H  
ATOM   6867 2HD  LYS A 441     -13.697  -8.705  33.119  1.00  0.91           H  
ATOM   6868 1HE  LYS A 441     -15.857  -9.957  33.214  1.00  0.91           H  
ATOM   6869 2HE  LYS A 441     -16.323  -9.224  31.668  1.00  0.91           H  
ATOM   6870 1HZ  LYS A 441     -15.465 -11.408  31.382  1.00  0.91           H  
ATOM   6871 2HZ  LYS A 441     -14.456 -10.332  30.655  1.00  0.91           H  
ATOM   6872 3HZ  LYS A 441     -14.033 -11.007  32.091  1.00  0.91           H  
ATOM   6873  N   GLY A 442     -14.303  -2.909  34.376  1.00  0.88           N  
ATOM   6874  CA  GLY A 442     -13.424  -1.813  34.749  1.00  0.88           C  
ATOM   6875  C   GLY A 442     -13.575  -0.684  33.756  1.00  0.88           C  
ATOM   6876  O   GLY A 442     -14.509  -0.689  32.941  1.00  0.88           O  
ATOM   6877  H   GLY A 442     -14.886  -2.821  33.559  1.00  0.88           H  
ATOM   6878 1HA  GLY A 442     -13.685  -1.458  35.743  1.00  0.88           H  
ATOM   6879 2HA  GLY A 442     -12.388  -2.149  34.778  1.00  0.88           H  
ATOM   6880  N   ALA A 443     -12.683   0.293  33.831  1.00  0.88           N  
ATOM   6881  CA  ALA A 443     -12.797   1.421  32.915  1.00  0.88           C  
ATOM   6882  C   ALA A 443     -11.431   1.771  32.379  1.00  0.88           C  
ATOM   6883  O   ALA A 443     -10.440   1.771  33.108  1.00  0.88           O  
ATOM   6884  CB  ALA A 443     -13.434   2.634  33.591  1.00  0.88           C  
ATOM   6885  H   ALA A 443     -11.922   0.227  34.513  1.00  0.88           H  
ATOM   6886  HA  ALA A 443     -13.420   1.117  32.081  1.00  0.88           H  
ATOM   6887 1HB  ALA A 443     -13.514   3.430  32.856  1.00  0.88           H  
ATOM   6888 2HB  ALA A 443     -14.428   2.369  33.952  1.00  0.88           H  
ATOM   6889 3HB  ALA A 443     -12.833   2.965  34.410  1.00  0.88           H  
ATOM   6890  N   VAL A 444     -11.387   2.041  31.090  1.00  0.92           N  
ATOM   6891  CA  VAL A 444     -10.131   2.344  30.441  1.00  0.92           C  
ATOM   6892  C   VAL A 444     -10.170   3.619  29.641  1.00  0.92           C  
ATOM   6893  O   VAL A 444     -11.032   3.767  28.781  1.00  0.92           O  
ATOM   6894  CB  VAL A 444      -9.761   1.194  29.520  1.00  0.92           C  
ATOM   6895  CG1 VAL A 444      -8.451   1.495  28.792  1.00  0.92           C  
ATOM   6896  CG2 VAL A 444      -9.633  -0.047  30.344  1.00  0.92           C  
ATOM   6897  H   VAL A 444     -12.257   2.023  30.558  1.00  0.92           H  
ATOM   6898  HA  VAL A 444      -9.380   2.425  31.207  1.00  0.92           H  
ATOM   6899  HB  VAL A 444     -10.546   1.070  28.785  1.00  0.92           H  
ATOM   6900 1HG1 VAL A 444      -8.198   0.673  28.150  1.00  0.92           H  
ATOM   6901 2HG1 VAL A 444      -8.555   2.401  28.194  1.00  0.92           H  
ATOM   6902 3HG1 VAL A 444      -7.654   1.636  29.524  1.00  0.92           H  
ATOM   6903 1HG2 VAL A 444      -9.405  -0.861  29.707  1.00  0.92           H  
ATOM   6904 2HG2 VAL A 444      -8.855   0.082  31.073  1.00  0.92           H  
ATOM   6905 3HG2 VAL A 444     -10.546  -0.253  30.853  1.00  0.92           H  
ATOM   6906  N   GLY A 445      -9.242   4.527  29.895  1.00  1.02           N  
ATOM   6907  CA  GLY A 445      -9.219   5.747  29.126  1.00  1.02           C  
ATOM   6908  C   GLY A 445      -8.313   5.612  27.913  1.00  1.02           C  
ATOM   6909  O   GLY A 445      -7.259   4.974  27.990  1.00  1.02           O  
ATOM   6910  H   GLY A 445      -8.555   4.352  30.616  1.00  1.02           H  
ATOM   6911 1HA  GLY A 445     -10.223   5.946  28.805  1.00  1.02           H  
ATOM   6912 2HA  GLY A 445      -8.895   6.580  29.750  1.00  1.02           H  
ATOM   6913  N   LEU A 446      -8.713   6.220  26.806  1.00  1.19           N  
ATOM   6914  CA  LEU A 446      -7.877   6.236  25.595  1.00  1.19           C  
ATOM   6915  C   LEU A 446      -7.572   7.697  25.260  1.00  1.19           C  
ATOM   6916  O   LEU A 446      -8.476   8.455  24.887  1.00  1.19           O  
ATOM   6917  CB  LEU A 446      -8.532   5.479  24.421  1.00  1.19           C  
ATOM   6918  CG  LEU A 446      -8.882   3.942  24.669  1.00  1.19           C  
ATOM   6919  CD1 LEU A 446      -9.569   3.379  23.459  1.00  1.19           C  
ATOM   6920  CD2 LEU A 446      -7.641   3.147  24.965  1.00  1.19           C  
ATOM   6921  H   LEU A 446      -9.602   6.722  26.850  1.00  1.19           H  
ATOM   6922  HA  LEU A 446      -6.929   5.741  25.812  1.00  1.19           H  
ATOM   6923 1HB  LEU A 446      -9.462   5.988  24.158  1.00  1.19           H  
ATOM   6924 2HB  LEU A 446      -7.862   5.532  23.562  1.00  1.19           H  
ATOM   6925  HG  LEU A 446      -9.557   3.864  25.513  1.00  1.19           H  
ATOM   6926 1HD1 LEU A 446      -9.820   2.337  23.646  1.00  1.19           H  
ATOM   6927 2HD1 LEU A 446     -10.467   3.940  23.277  1.00  1.19           H  
ATOM   6928 3HD1 LEU A 446      -8.914   3.442  22.587  1.00  1.19           H  
ATOM   6929 1HD2 LEU A 446      -7.900   2.100  25.140  1.00  1.19           H  
ATOM   6930 2HD2 LEU A 446      -6.947   3.212  24.126  1.00  1.19           H  
ATOM   6931 3HD2 LEU A 446      -7.191   3.560  25.850  1.00  1.19           H  
ATOM   6932  N   ILE A 447      -6.307   8.082  25.429  1.00  1.45           N  
ATOM   6933  CA  ILE A 447      -5.892   9.484  25.346  1.00  1.45           C  
ATOM   6934  C   ILE A 447      -4.852   9.797  24.272  1.00  1.45           C  
ATOM   6935  O   ILE A 447      -4.445   8.926  23.504  1.00  1.45           O  
ATOM   6936  CB  ILE A 447      -5.339   9.950  26.697  1.00  1.45           C  
ATOM   6937  CG1 ILE A 447      -4.125   9.122  27.032  1.00  1.45           C  
ATOM   6938  CG2 ILE A 447      -6.422   9.806  27.802  1.00  1.45           C  
ATOM   6939  CD1 ILE A 447      -3.351   9.660  28.161  1.00  1.45           C  
ATOM   6940  H   ILE A 447      -5.606   7.378  25.681  1.00  1.45           H  
ATOM   6941  HA  ILE A 447      -6.777  10.078  25.121  1.00  1.45           H  
ATOM   6942  HB  ILE A 447      -5.038  10.990  26.648  1.00  1.45           H  
ATOM   6943 1HG1 ILE A 447      -4.454   8.120  27.289  1.00  1.45           H  
ATOM   6944 2HG1 ILE A 447      -3.481   9.058  26.156  1.00  1.45           H  
ATOM   6945 1HG2 ILE A 447      -6.017  10.141  28.759  1.00  1.45           H  
ATOM   6946 2HG2 ILE A 447      -7.289  10.421  27.545  1.00  1.45           H  
ATOM   6947 3HG2 ILE A 447      -6.732   8.764  27.887  1.00  1.45           H  
ATOM   6948 1HD1 ILE A 447      -2.495   9.027  28.378  1.00  1.45           H  
ATOM   6949 2HD1 ILE A 447      -3.012  10.645  27.883  1.00  1.45           H  
ATOM   6950 3HD1 ILE A 447      -3.982   9.720  29.038  1.00  1.45           H  
ATOM   6951  N   ASN A 448      -4.460  11.080  24.226  1.00  1.83           N  
ATOM   6952  CA  ASN A 448      -3.514  11.667  23.272  1.00  1.83           C  
ATOM   6953  C   ASN A 448      -4.092  11.803  21.864  1.00  1.83           C  
ATOM   6954  O   ASN A 448      -5.173  12.378  21.706  1.00  1.83           O  
ATOM   6955  CB  ASN A 448      -2.204  10.917  23.270  1.00  1.83           C  
ATOM   6956  CG  ASN A 448      -1.146  11.565  22.445  1.00  1.83           C  
ATOM   6957  OD1 ASN A 448      -0.531  10.879  21.598  1.00  1.83           O  
ATOM   6958  ND2 ASN A 448      -0.947  12.841  22.620  1.00  1.83           N  
ATOM   6959  H   ASN A 448      -4.862  11.703  24.911  1.00  1.83           H  
ATOM   6960  HA  ASN A 448      -3.273  12.670  23.608  1.00  1.83           H  
ATOM   6961 1HB  ASN A 448      -1.848  10.748  24.286  1.00  1.83           H  
ATOM   6962 2HB  ASN A 448      -2.379  10.005  22.830  1.00  1.83           H  
ATOM   6963 1HD2 ASN A 448      -0.275  13.340  22.034  1.00  1.83           H  
ATOM   6964 2HD2 ASN A 448      -1.479  13.345  23.293  1.00  1.83           H  
ATOM   6965  N   CYS A 449      -3.385  11.351  20.833  1.00  2.32           N  
ATOM   6966  CA  CYS A 449      -3.869  11.633  19.503  1.00  2.32           C  
ATOM   6967  C   CYS A 449      -3.392  10.587  18.488  1.00  2.32           C  
ATOM   6968  O   CYS A 449      -2.682   9.653  18.833  1.00  2.32           O  
ATOM   6969  CB  CYS A 449      -3.411  13.049  19.087  1.00  2.32           C  
ATOM   6970  SG  CYS A 449      -4.041  13.689  17.475  1.00  2.32           S  
ATOM   6971  H   CYS A 449      -2.514  10.845  20.948  1.00  2.32           H  
ATOM   6972  HA  CYS A 449      -4.951  11.610  19.548  1.00  2.32           H  
ATOM   6973 1HB  CYS A 449      -3.711  13.758  19.859  1.00  2.32           H  
ATOM   6974 2HB  CYS A 449      -2.329  13.079  19.058  1.00  2.32           H  
ATOM   6975  N   THR A 450      -3.733  10.802  17.220  1.00  2.89           N  
ATOM   6976  CA  THR A 450      -3.387   9.944  16.095  1.00  2.89           C  
ATOM   6977  C   THR A 450      -2.113  10.455  15.420  1.00  2.89           C  
ATOM   6978  O   THR A 450      -1.691  10.000  14.352  1.00  2.89           O  
ATOM   6979  CB  THR A 450      -4.542   9.900  15.092  1.00  2.89           C  
ATOM   6980  OG1 THR A 450      -4.799  11.214  14.589  1.00  2.89           O  
ATOM   6981  CG2 THR A 450      -5.798   9.398  15.796  1.00  2.89           C  
ATOM   6982  H   THR A 450      -4.327  11.586  17.013  1.00  2.89           H  
ATOM   6983  HA  THR A 450      -3.209   8.945  16.469  1.00  2.89           H  
ATOM   6984  HB  THR A 450      -4.290   9.236  14.264  1.00  2.89           H  
ATOM   6985  HG1 THR A 450      -5.001  11.806  15.320  1.00  2.89           H  
ATOM   6986 1HG2 THR A 450      -6.625   9.370  15.083  1.00  2.89           H  
ATOM   6987 2HG2 THR A 450      -5.625   8.396  16.190  1.00  2.89           H  
ATOM   6988 3HG2 THR A 450      -6.056  10.051  16.614  1.00  2.89           H  
ATOM   6989  N   THR A 451      -1.462  11.367  16.105  1.00  3.43           N  
ATOM   6990  CA  THR A 451      -0.267  12.081  15.696  1.00  3.43           C  
ATOM   6991  C   THR A 451       1.001  11.263  15.419  1.00  3.43           C  
ATOM   6992  O   THR A 451       2.096  11.837  15.412  1.00  3.43           O  
ATOM   6993  CB  THR A 451       0.073  13.058  16.796  1.00  3.43           C  
ATOM   6994  OG1 THR A 451       1.264  13.797  16.452  1.00  3.43           O  
ATOM   6995  CG2 THR A 451       0.261  12.260  18.062  1.00  3.43           C  
ATOM   6996  H   THR A 451      -1.873  11.629  16.991  1.00  3.43           H  
ATOM   6997  HA  THR A 451      -0.517  12.632  14.791  1.00  3.43           H  
ATOM   6998  HB  THR A 451      -0.745  13.764  16.945  1.00  3.43           H  
ATOM   6999  HG1 THR A 451       1.583  14.251  17.251  1.00  3.43           H  
ATOM   7000 1HG2 THR A 451       0.514  12.918  18.893  1.00  3.43           H  
ATOM   7001 2HG2 THR A 451      -0.645  11.718  18.298  1.00  3.43           H  
ATOM   7002 3HG2 THR A 451       1.040  11.553  17.900  1.00  3.43           H  
ATOM   7003  N   LEU A 452       0.850   9.959  15.145  1.00  3.81           N  
ATOM   7004  CA  LEU A 452       1.932   9.060  14.747  1.00  3.81           C  
ATOM   7005  C   LEU A 452       1.926   8.895  13.222  1.00  3.81           C  
ATOM   7006  O   LEU A 452       2.653   8.075  12.645  1.00  3.81           O  
ATOM   7007  CB  LEU A 452       1.828   7.723  15.473  1.00  3.81           C  
ATOM   7008  CG  LEU A 452       1.997   7.801  16.996  1.00  3.81           C  
ATOM   7009  CD1 LEU A 452       1.791   6.437  17.621  1.00  3.81           C  
ATOM   7010  CD2 LEU A 452       3.389   8.304  17.284  1.00  3.81           C  
ATOM   7011  H   LEU A 452      -0.093   9.582  15.164  1.00  3.81           H  
ATOM   7012  HA  LEU A 452       2.878   9.518  15.032  1.00  3.81           H  
ATOM   7013 1HB  LEU A 452       0.864   7.307  15.267  1.00  3.81           H  
ATOM   7014 2HB  LEU A 452       2.587   7.051  15.082  1.00  3.81           H  
ATOM   7015  HG  LEU A 452       1.256   8.479  17.420  1.00  3.81           H  
ATOM   7016 1HD1 LEU A 452       1.921   6.505  18.699  1.00  3.81           H  
ATOM   7017 2HD1 LEU A 452       0.798   6.095  17.406  1.00  3.81           H  
ATOM   7018 3HD1 LEU A 452       2.513   5.734  17.216  1.00  3.81           H  
ATOM   7019 1HD2 LEU A 452       3.540   8.351  18.342  1.00  3.81           H  
ATOM   7020 2HD2 LEU A 452       4.119   7.620  16.854  1.00  3.81           H  
ATOM   7021 3HD2 LEU A 452       3.520   9.297  16.846  1.00  3.81           H  
ATOM   7022  N   LYS A 453       1.116   9.741  12.592  1.00  3.92           N  
ATOM   7023  CA  LYS A 453       1.022   9.905  11.148  1.00  3.92           C  
ATOM   7024  C   LYS A 453       0.816   8.627  10.357  1.00  3.92           C  
ATOM   7025  O   LYS A 453      -0.258   8.035  10.395  1.00  3.92           O  
ATOM   7026  CB  LYS A 453       2.263  10.647  10.626  1.00  3.92           C  
ATOM   7027  CG  LYS A 453       2.252  12.121  10.906  1.00  3.92           C  
ATOM   7028  CD  LYS A 453       2.590  12.370  12.347  1.00  3.92           C  
ATOM   7029  CE  LYS A 453       2.681  13.841  12.709  1.00  3.92           C  
ATOM   7030  NZ  LYS A 453       3.113  14.038  14.157  1.00  3.92           N  
ATOM   7031  H   LYS A 453       0.496  10.298  13.176  1.00  3.92           H  
ATOM   7032  HA  LYS A 453       0.159  10.536  10.952  1.00  3.92           H  
ATOM   7033 1HB  LYS A 453       3.171  10.221  11.061  1.00  3.92           H  
ATOM   7034 2HB  LYS A 453       2.340  10.560   9.547  1.00  3.92           H  
ATOM   7035 1HG  LYS A 453       2.949  12.623  10.255  1.00  3.92           H  
ATOM   7036 2HG  LYS A 453       1.265  12.499  10.706  1.00  3.92           H  
ATOM   7037 1HD  LYS A 453       1.795  11.942  12.920  1.00  3.92           H  
ATOM   7038 2HD  LYS A 453       3.519  11.869  12.616  1.00  3.92           H  
ATOM   7039 1HE  LYS A 453       3.395  14.332  12.055  1.00  3.92           H  
ATOM   7040 2HE  LYS A 453       1.708  14.299  12.579  1.00  3.92           H  
ATOM   7041 1HZ  LYS A 453       3.157  15.020  14.364  1.00  3.92           H  
ATOM   7042 2HZ  LYS A 453       2.441  13.582  14.829  1.00  3.92           H  
ATOM   7043 3HZ  LYS A 453       4.016  13.626  14.306  1.00  3.92           H  
ATOM   7044  N   ASN A 454       1.834   8.239   9.592  1.00  3.72           N  
ATOM   7045  CA  ASN A 454       1.755   7.103   8.687  1.00  3.72           C  
ATOM   7046  C   ASN A 454       1.912   5.733   9.332  1.00  3.72           C  
ATOM   7047  O   ASN A 454       1.836   4.720   8.626  1.00  3.72           O  
ATOM   7048  CB  ASN A 454       2.818   7.251   7.619  1.00  3.72           C  
ATOM   7049  CG  ASN A 454       4.185   7.189   8.227  1.00  3.72           C  
ATOM   7050  OD1 ASN A 454       4.460   7.904   9.200  1.00  3.72           O  
ATOM   7051  ND2 ASN A 454       5.030   6.347   7.695  1.00  3.72           N  
ATOM   7052  H   ASN A 454       2.702   8.749   9.636  1.00  3.72           H  
ATOM   7053  HA  ASN A 454       0.771   7.116   8.221  1.00  3.72           H  
ATOM   7054 1HB  ASN A 454       2.713   6.457   6.881  1.00  3.72           H  
ATOM   7055 2HB  ASN A 454       2.710   8.195   7.112  1.00  3.72           H  
ATOM   7056 1HD2 ASN A 454       5.967   6.241   8.087  1.00  3.72           H  
ATOM   7057 2HD2 ASN A 454       4.760   5.789   6.915  1.00  3.72           H  
ATOM   7058  N   GLY A 455       2.106   5.694  10.649  1.00  3.31           N  
ATOM   7059  CA  GLY A 455       2.273   4.441  11.367  1.00  3.31           C  
ATOM   7060  C   GLY A 455       0.916   3.747  11.502  1.00  3.31           C  
ATOM   7061  O   GLY A 455      -0.041   4.171  10.878  1.00  3.31           O  
ATOM   7062  H   GLY A 455       2.163   6.571  11.175  1.00  3.31           H  
ATOM   7063 1HA  GLY A 455       2.978   3.801  10.836  1.00  3.31           H  
ATOM   7064 2HA  GLY A 455       2.694   4.671  12.341  1.00  3.31           H  
ATOM   7065  N   PRO A 456       0.797   2.678  12.309  1.00  2.78           N  
ATOM   7066  CA  PRO A 456      -0.414   1.881  12.505  1.00  2.78           C  
ATOM   7067  C   PRO A 456      -1.534   2.652  13.212  1.00  2.78           C  
ATOM   7068  O   PRO A 456      -2.685   2.211  13.248  1.00  2.78           O  
ATOM   7069  CB  PRO A 456       0.097   0.709  13.345  1.00  2.78           C  
ATOM   7070  CG  PRO A 456       1.315   1.248  14.072  1.00  2.78           C  
ATOM   7071  CD  PRO A 456       1.951   2.234  13.113  1.00  2.78           C  
ATOM   7072  HA  PRO A 456      -0.763   1.528  11.523  1.00  2.78           H  
ATOM   7073 1HB  PRO A 456      -0.689   0.371  14.022  1.00  2.78           H  
ATOM   7074 2HB  PRO A 456       0.337  -0.142  12.694  1.00  2.78           H  
ATOM   7075 1HG  PRO A 456       1.009   1.718  15.020  1.00  2.78           H  
ATOM   7076 2HG  PRO A 456       1.993   0.421  14.334  1.00  2.78           H  
ATOM   7077 1HD  PRO A 456       2.366   3.048  13.712  1.00  2.78           H  
ATOM   7078 2HD  PRO A 456       2.708   1.748  12.476  1.00  2.78           H  
ATOM   7079  N   GLN A 457      -1.191   3.760  13.843  1.00  2.26           N  
ATOM   7080  CA  GLN A 457      -2.176   4.584  14.515  1.00  2.26           C  
ATOM   7081  C   GLN A 457      -2.904   5.191  13.308  1.00  2.26           C  
ATOM   7082  O   GLN A 457      -2.216   5.571  12.376  1.00  2.26           O  
ATOM   7083  CB  GLN A 457      -1.454   5.648  15.318  1.00  2.26           C  
ATOM   7084  CG  GLN A 457      -2.201   6.308  16.421  1.00  2.26           C  
ATOM   7085  CD  GLN A 457      -2.306   5.330  17.582  1.00  2.26           C  
ATOM   7086  OE1 GLN A 457      -1.265   4.766  17.943  1.00  2.26           O  
ATOM   7087  NE2 GLN A 457      -3.458   5.131  18.211  1.00  2.26           N  
ATOM   7088  H   GLN A 457      -0.235   4.076  13.819  1.00  2.26           H  
ATOM   7089  HA  GLN A 457      -2.840   3.979  15.124  1.00  2.26           H  
ATOM   7090 1HB  GLN A 457      -0.545   5.218  15.726  1.00  2.26           H  
ATOM   7091 2HB  GLN A 457      -1.156   6.439  14.629  1.00  2.26           H  
ATOM   7092 1HG  GLN A 457      -1.641   7.179  16.760  1.00  2.26           H  
ATOM   7093 2HG  GLN A 457      -3.191   6.593  16.095  1.00  2.26           H  
ATOM   7094 1HE2 GLN A 457      -3.485   4.513  19.001  1.00  2.26           H  
ATOM   7095 2HE2 GLN A 457      -4.308   5.583  17.964  1.00  2.26           H  
ATOM   7096  N   ASP A 458      -4.239   5.279  13.239  1.00  1.82           N  
ATOM   7097  CA  ASP A 458      -5.245   5.039  14.256  1.00  1.82           C  
ATOM   7098  C   ASP A 458      -5.894   3.660  14.387  1.00  1.82           C  
ATOM   7099  O   ASP A 458      -6.869   3.518  15.124  1.00  1.82           O  
ATOM   7100  CB  ASP A 458      -6.315   6.130  14.106  1.00  1.82           C  
ATOM   7101  CG  ASP A 458      -7.075   6.267  12.715  1.00  1.82           C  
ATOM   7102  OD1 ASP A 458      -6.732   5.617  11.745  1.00  1.82           O  
ATOM   7103  OD2 ASP A 458      -7.992   7.051  12.666  1.00  1.82           O  
ATOM   7104  H   ASP A 458      -4.588   5.598  12.350  1.00  1.82           H  
ATOM   7105  HA  ASP A 458      -4.774   5.231  15.215  1.00  1.82           H  
ATOM   7106 1HB  ASP A 458      -7.033   5.989  14.873  1.00  1.82           H  
ATOM   7107 2HB  ASP A 458      -5.842   7.075  14.285  1.00  1.82           H  
ATOM   7108  N   TYR A 459      -5.319   2.627  13.765  1.00  1.49           N  
ATOM   7109  CA  TYR A 459      -5.912   1.296  13.912  1.00  1.49           C  
ATOM   7110  C   TYR A 459      -5.671   0.817  15.318  1.00  1.49           C  
ATOM   7111  O   TYR A 459      -6.504   0.124  15.889  1.00  1.49           O  
ATOM   7112  CB  TYR A 459      -5.303   0.292  12.934  1.00  1.49           C  
ATOM   7113  CG  TYR A 459      -5.754   0.415  11.503  1.00  1.49           C  
ATOM   7114  CD1 TYR A 459      -4.930   1.013  10.589  1.00  1.49           C  
ATOM   7115  CD2 TYR A 459      -6.971  -0.126  11.087  1.00  1.49           C  
ATOM   7116  CE1 TYR A 459      -5.306   1.092   9.276  1.00  1.49           C  
ATOM   7117  CE2 TYR A 459      -7.338  -0.043   9.745  1.00  1.49           C  
ATOM   7118  CZ  TYR A 459      -6.487   0.576   8.844  1.00  1.49           C  
ATOM   7119  OH  TYR A 459      -6.801   0.679   7.498  1.00  1.49           O  
ATOM   7120  H   TYR A 459      -4.476   2.749  13.214  1.00  1.49           H  
ATOM   7121  HA  TYR A 459      -6.978   1.353  13.752  1.00  1.49           H  
ATOM   7122 1HB  TYR A 459      -4.226   0.368  12.954  1.00  1.49           H  
ATOM   7123 2HB  TYR A 459      -5.551  -0.713  13.274  1.00  1.49           H  
ATOM   7124  HD1 TYR A 459      -3.967   1.431  10.907  1.00  1.49           H  
ATOM   7125  HD2 TYR A 459      -7.629  -0.616  11.806  1.00  1.49           H  
ATOM   7126  HE1 TYR A 459      -4.668   1.555   8.572  1.00  1.49           H  
ATOM   7127  HE2 TYR A 459      -8.284  -0.464   9.408  1.00  1.49           H  
ATOM   7128  HH  TYR A 459      -6.043   1.111   7.010  1.00  1.49           H  
ATOM   7129  N   VAL A 460      -4.580   1.276  15.910  1.00  1.25           N  
ATOM   7130  CA  VAL A 460      -4.233   0.917  17.280  1.00  1.25           C  
ATOM   7131  C   VAL A 460      -5.296   1.398  18.277  1.00  1.25           C  
ATOM   7132  O   VAL A 460      -5.770   0.625  19.109  1.00  1.25           O  
ATOM   7133  CB  VAL A 460      -2.886   1.556  17.636  1.00  1.25           C  
ATOM   7134  CG1 VAL A 460      -2.565   1.393  19.117  1.00  1.25           C  
ATOM   7135  CG2 VAL A 460      -1.810   0.959  16.770  1.00  1.25           C  
ATOM   7136  H   VAL A 460      -3.948   1.832  15.330  1.00  1.25           H  
ATOM   7137  HA  VAL A 460      -4.149  -0.167  17.346  1.00  1.25           H  
ATOM   7138  HB  VAL A 460      -2.949   2.601  17.437  1.00  1.25           H  
ATOM   7139 1HG1 VAL A 460      -1.616   1.887  19.333  1.00  1.25           H  
ATOM   7140 2HG1 VAL A 460      -3.354   1.849  19.714  1.00  1.25           H  
ATOM   7141 3HG1 VAL A 460      -2.484   0.355  19.360  1.00  1.25           H  
ATOM   7142 1HG2 VAL A 460      -0.855   1.439  16.991  1.00  1.25           H  
ATOM   7143 2HG2 VAL A 460      -1.736  -0.111  16.962  1.00  1.25           H  
ATOM   7144 3HG2 VAL A 460      -2.070   1.128  15.731  1.00  1.25           H  
ATOM   7145  N   THR A 461      -5.730   2.662  18.163  1.00  1.09           N  
ATOM   7146  CA  THR A 461      -6.737   3.182  19.099  1.00  1.09           C  
ATOM   7147  C   THR A 461      -8.008   2.373  18.979  1.00  1.09           C  
ATOM   7148  O   THR A 461      -8.648   2.011  19.975  1.00  1.09           O  
ATOM   7149  CB  THR A 461      -7.122   4.651  18.834  1.00  1.09           C  
ATOM   7150  OG1 THR A 461      -5.999   5.536  19.004  1.00  1.09           O  
ATOM   7151  CG2 THR A 461      -8.236   5.053  19.800  1.00  1.09           C  
ATOM   7152  H   THR A 461      -5.352   3.251  17.438  1.00  1.09           H  
ATOM   7153  HA  THR A 461      -6.363   3.087  20.116  1.00  1.09           H  
ATOM   7154  HB  THR A 461      -7.489   4.744  17.811  1.00  1.09           H  
ATOM   7155  HG1 THR A 461      -6.301   6.445  18.900  1.00  1.09           H  
ATOM   7156 1HG2 THR A 461      -8.540   6.075  19.611  1.00  1.09           H  
ATOM   7157 2HG2 THR A 461      -9.079   4.398  19.654  1.00  1.09           H  
ATOM   7158 3HG2 THR A 461      -7.882   4.965  20.824  1.00  1.09           H  
ATOM   7159  N   VAL A 462      -8.374   2.124  17.735  1.00  0.97           N  
ATOM   7160  CA  VAL A 462      -9.566   1.402  17.388  1.00  0.97           C  
ATOM   7161  C   VAL A 462      -9.555  -0.043  17.851  1.00  0.97           C  
ATOM   7162  O   VAL A 462     -10.528  -0.511  18.448  1.00  0.97           O  
ATOM   7163  CB  VAL A 462      -9.716   1.528  15.885  1.00  0.97           C  
ATOM   7164  CG1 VAL A 462     -10.796   0.639  15.369  1.00  0.97           C  
ATOM   7165  CG2 VAL A 462     -10.003   3.006  15.609  1.00  0.97           C  
ATOM   7166  H   VAL A 462      -7.788   2.468  16.969  1.00  0.97           H  
ATOM   7167  HA  VAL A 462     -10.406   1.900  17.854  1.00  0.97           H  
ATOM   7168  HB  VAL A 462      -8.792   1.234  15.399  1.00  0.97           H  
ATOM   7169 1HG1 VAL A 462     -10.877   0.762  14.290  1.00  0.97           H  
ATOM   7170 2HG1 VAL A 462     -10.556  -0.401  15.597  1.00  0.97           H  
ATOM   7171 3HG1 VAL A 462     -11.716   0.902  15.833  1.00  0.97           H  
ATOM   7172 1HG2 VAL A 462     -10.102   3.175  14.565  1.00  0.97           H  
ATOM   7173 2HG2 VAL A 462     -10.920   3.298  16.099  1.00  0.97           H  
ATOM   7174 3HG2 VAL A 462      -9.190   3.610  15.989  1.00  0.97           H  
ATOM   7175  N   ASN A 463      -8.453  -0.744  17.621  1.00  0.89           N  
ATOM   7176  CA  ASN A 463      -8.332  -2.127  18.038  1.00  0.89           C  
ATOM   7177  C   ASN A 463      -8.376  -2.237  19.556  1.00  0.89           C  
ATOM   7178  O   ASN A 463      -9.003  -3.152  20.100  1.00  0.89           O  
ATOM   7179  CB  ASN A 463      -7.060  -2.723  17.470  1.00  0.89           C  
ATOM   7180  CG  ASN A 463      -7.177  -2.975  15.985  1.00  0.89           C  
ATOM   7181  OD1 ASN A 463      -8.289  -3.091  15.451  1.00  0.89           O  
ATOM   7182  ND2 ASN A 463      -6.064  -3.061  15.303  1.00  0.89           N  
ATOM   7183  H   ASN A 463      -7.684  -0.314  17.122  1.00  0.89           H  
ATOM   7184  HA  ASN A 463      -9.183  -2.683  17.643  1.00  0.89           H  
ATOM   7185 1HB  ASN A 463      -6.233  -2.025  17.641  1.00  0.89           H  
ATOM   7186 2HB  ASN A 463      -6.819  -3.653  17.984  1.00  0.89           H  
ATOM   7187 1HD2 ASN A 463      -6.095  -3.224  14.319  1.00  0.89           H  
ATOM   7188 2HD2 ASN A 463      -5.185  -2.958  15.761  1.00  0.89           H  
ATOM   7189  N   LEU A 464      -7.770  -1.275  20.259  1.00  0.83           N  
ATOM   7190  CA  LEU A 464      -7.818  -1.312  21.709  1.00  0.83           C  
ATOM   7191  C   LEU A 464      -9.246  -1.149  22.175  1.00  0.83           C  
ATOM   7192  O   LEU A 464      -9.746  -1.958  22.953  1.00  0.83           O  
ATOM   7193  CB  LEU A 464      -6.997  -0.158  22.290  1.00  0.83           C  
ATOM   7194  CG  LEU A 464      -5.499  -0.255  22.174  1.00  0.83           C  
ATOM   7195  CD1 LEU A 464      -4.912   1.081  22.496  1.00  0.83           C  
ATOM   7196  CD2 LEU A 464      -5.001  -1.283  23.141  1.00  0.83           C  
ATOM   7197  H   LEU A 464      -7.244  -0.536  19.789  1.00  0.83           H  
ATOM   7198  HA  LEU A 464      -7.432  -2.268  22.057  1.00  0.83           H  
ATOM   7199 1HB  LEU A 464      -7.298   0.761  21.790  1.00  0.83           H  
ATOM   7200 2HB  LEU A 464      -7.241  -0.061  23.347  1.00  0.83           H  
ATOM   7201  HG  LEU A 464      -5.214  -0.538  21.169  1.00  0.83           H  
ATOM   7202 1HD1 LEU A 464      -3.825   1.033  22.430  1.00  0.83           H  
ATOM   7203 2HD1 LEU A 464      -5.287   1.813  21.786  1.00  0.83           H  
ATOM   7204 3HD1 LEU A 464      -5.214   1.360  23.493  1.00  0.83           H  
ATOM   7205 1HD2 LEU A 464      -3.930  -1.340  23.056  1.00  0.83           H  
ATOM   7206 2HD2 LEU A 464      -5.276  -1.007  24.160  1.00  0.83           H  
ATOM   7207 3HD2 LEU A 464      -5.438  -2.241  22.897  1.00  0.83           H  
ATOM   7208  N   ALA A 465      -9.944  -0.142  21.649  1.00  0.78           N  
ATOM   7209  CA  ALA A 465     -11.309   0.069  22.086  1.00  0.78           C  
ATOM   7210  C   ALA A 465     -12.191  -1.111  21.748  1.00  0.78           C  
ATOM   7211  O   ALA A 465     -12.982  -1.537  22.580  1.00  0.78           O  
ATOM   7212  CB  ALA A 465     -11.873   1.302  21.452  1.00  0.78           C  
ATOM   7213  H   ALA A 465      -9.515   0.501  20.979  1.00  0.78           H  
ATOM   7214  HA  ALA A 465     -11.305   0.193  23.165  1.00  0.78           H  
ATOM   7215 1HB  ALA A 465     -12.894   1.468  21.795  1.00  0.78           H  
ATOM   7216 2HB  ALA A 465     -11.270   2.152  21.699  1.00  0.78           H  
ATOM   7217 3HB  ALA A 465     -11.862   1.157  20.383  1.00  0.78           H  
ATOM   7218  N   LYS A 466     -12.041  -1.681  20.552  1.00  0.75           N  
ATOM   7219  CA  LYS A 466     -12.911  -2.780  20.169  1.00  0.75           C  
ATOM   7220  C   LYS A 466     -12.746  -3.950  21.121  1.00  0.75           C  
ATOM   7221  O   LYS A 466     -13.736  -4.548  21.555  1.00  0.75           O  
ATOM   7222  CB  LYS A 466     -12.668  -3.213  18.729  1.00  0.75           C  
ATOM   7223  CG  LYS A 466     -13.632  -4.282  18.239  1.00  0.75           C  
ATOM   7224  CD  LYS A 466     -13.417  -4.588  16.762  1.00  0.75           C  
ATOM   7225  CE  LYS A 466     -14.377  -5.670  16.266  1.00  0.75           C  
ATOM   7226  NZ  LYS A 466     -14.159  -5.985  14.821  1.00  0.75           N  
ATOM   7227  H   LYS A 466     -11.358  -1.322  19.886  1.00  0.75           H  
ATOM   7228  HA  LYS A 466     -13.940  -2.444  20.236  1.00  0.75           H  
ATOM   7229 1HB  LYS A 466     -12.743  -2.357  18.070  1.00  0.75           H  
ATOM   7230 2HB  LYS A 466     -11.649  -3.599  18.640  1.00  0.75           H  
ATOM   7231 1HG  LYS A 466     -13.484  -5.194  18.823  1.00  0.75           H  
ATOM   7232 2HG  LYS A 466     -14.653  -3.937  18.389  1.00  0.75           H  
ATOM   7233 1HD  LYS A 466     -13.571  -3.677  16.180  1.00  0.75           H  
ATOM   7234 2HD  LYS A 466     -12.388  -4.924  16.607  1.00  0.75           H  
ATOM   7235 1HE  LYS A 466     -14.228  -6.574  16.854  1.00  0.75           H  
ATOM   7236 2HE  LYS A 466     -15.403  -5.327  16.401  1.00  0.75           H  
ATOM   7237 1HZ  LYS A 466     -14.808  -6.702  14.528  1.00  0.75           H  
ATOM   7238 2HZ  LYS A 466     -14.307  -5.152  14.269  1.00  0.75           H  
ATOM   7239 3HZ  LYS A 466     -13.213  -6.313  14.687  1.00  0.75           H  
ATOM   7240  N   GLU A 467     -11.501  -4.276  21.476  1.00  0.72           N  
ATOM   7241  CA  GLU A 467     -11.293  -5.403  22.367  1.00  0.72           C  
ATOM   7242  C   GLU A 467     -11.889  -5.097  23.742  1.00  0.72           C  
ATOM   7243  O   GLU A 467     -12.539  -5.948  24.351  1.00  0.72           O  
ATOM   7244  CB  GLU A 467      -9.805  -5.724  22.499  1.00  0.72           C  
ATOM   7245  CG  GLU A 467      -9.502  -7.025  23.283  1.00  0.72           C  
ATOM   7246  CD  GLU A 467      -9.924  -8.297  22.544  1.00  0.72           C  
ATOM   7247  OE1 GLU A 467      -9.937  -8.288  21.316  1.00  0.72           O  
ATOM   7248  OE2 GLU A 467     -10.275  -9.260  23.196  1.00  0.72           O  
ATOM   7249  H   GLU A 467     -10.698  -3.761  21.104  1.00  0.72           H  
ATOM   7250  HA  GLU A 467     -11.803  -6.265  21.965  1.00  0.72           H  
ATOM   7251 1HB  GLU A 467      -9.363  -5.810  21.507  1.00  0.72           H  
ATOM   7252 2HB  GLU A 467      -9.311  -4.894  22.999  1.00  0.72           H  
ATOM   7253 1HG  GLU A 467      -8.436  -7.085  23.472  1.00  0.72           H  
ATOM   7254 2HG  GLU A 467     -10.010  -6.978  24.245  1.00  0.72           H  
ATOM   7255  N   LEU A 468     -11.716  -3.869  24.214  1.00  0.71           N  
ATOM   7256  CA  LEU A 468     -12.223  -3.496  25.523  1.00  0.71           C  
ATOM   7257  C   LEU A 468     -13.764  -3.601  25.538  1.00  0.71           C  
ATOM   7258  O   LEU A 468     -14.355  -4.096  26.505  1.00  0.71           O  
ATOM   7259  CB  LEU A 468     -11.709  -2.088  25.828  1.00  0.71           C  
ATOM   7260  CG  LEU A 468     -10.156  -1.989  26.023  1.00  0.71           C  
ATOM   7261  CD1 LEU A 468      -9.767  -0.526  26.059  1.00  0.71           C  
ATOM   7262  CD2 LEU A 468      -9.734  -2.709  27.277  1.00  0.71           C  
ATOM   7263  H   LEU A 468     -11.180  -3.186  23.670  1.00  0.71           H  
ATOM   7264  HA  LEU A 468     -11.822  -4.184  26.262  1.00  0.71           H  
ATOM   7265 1HB  LEU A 468     -11.982  -1.441  25.000  1.00  0.71           H  
ATOM   7266 2HB  LEU A 468     -12.193  -1.716  26.729  1.00  0.71           H  
ATOM   7267  HG  LEU A 468      -9.655  -2.459  25.201  1.00  0.71           H  
ATOM   7268 1HD1 LEU A 468      -8.689  -0.443  26.175  1.00  0.71           H  
ATOM   7269 2HD1 LEU A 468     -10.064  -0.047  25.133  1.00  0.71           H  
ATOM   7270 3HD1 LEU A 468     -10.266  -0.051  26.879  1.00  0.71           H  
ATOM   7271 1HD2 LEU A 468      -8.651  -2.635  27.394  1.00  0.71           H  
ATOM   7272 2HD2 LEU A 468     -10.219  -2.261  28.117  1.00  0.71           H  
ATOM   7273 3HD2 LEU A 468     -10.017  -3.756  27.203  1.00  0.71           H  
ATOM   7274  N   ILE A 469     -14.406  -3.233  24.425  1.00  0.70           N  
ATOM   7275  CA  ILE A 469     -15.853  -3.332  24.263  1.00  0.70           C  
ATOM   7276  C   ILE A 469     -16.315  -4.799  24.346  1.00  0.70           C  
ATOM   7277  O   ILE A 469     -17.222  -5.157  25.118  1.00  0.70           O  
ATOM   7278  CB  ILE A 469     -16.269  -2.658  22.922  1.00  0.70           C  
ATOM   7279  CG1 ILE A 469     -16.030  -1.182  22.982  1.00  0.70           C  
ATOM   7280  CG2 ILE A 469     -17.670  -2.905  22.546  1.00  0.70           C  
ATOM   7281  CD1 ILE A 469     -16.112  -0.491  21.646  1.00  0.70           C  
ATOM   7282  H   ILE A 469     -13.859  -2.837  23.656  1.00  0.70           H  
ATOM   7283  HA  ILE A 469     -16.318  -2.773  25.085  1.00  0.70           H  
ATOM   7284  HB  ILE A 469     -15.635  -3.047  22.135  1.00  0.70           H  
ATOM   7285 1HG1 ILE A 469     -16.760  -0.752  23.636  1.00  0.70           H  
ATOM   7286 2HG1 ILE A 469     -15.076  -1.012  23.400  1.00  0.70           H  
ATOM   7287 1HG2 ILE A 469     -17.896  -2.425  21.594  1.00  0.70           H  
ATOM   7288 2HG2 ILE A 469     -17.798  -3.943  22.442  1.00  0.70           H  
ATOM   7289 3HG2 ILE A 469     -18.321  -2.507  23.315  1.00  0.70           H  
ATOM   7290 1HD1 ILE A 469     -15.930   0.562  21.772  1.00  0.70           H  
ATOM   7291 2HD1 ILE A 469     -15.364  -0.902  20.998  1.00  0.70           H  
ATOM   7292 3HD1 ILE A 469     -17.097  -0.643  21.213  1.00  0.70           H  
ATOM   7293  N   LYS A 470     -15.620  -5.676  23.601  1.00  0.71           N  
ATOM   7294  CA  LYS A 470     -15.927  -7.113  23.590  1.00  0.71           C  
ATOM   7295  C   LYS A 470     -15.758  -7.752  24.971  1.00  0.71           C  
ATOM   7296  O   LYS A 470     -16.454  -8.713  25.304  1.00  0.71           O  
ATOM   7297  CB  LYS A 470     -15.027  -7.873  22.607  1.00  0.71           C  
ATOM   7298  CG  LYS A 470     -15.274  -7.629  21.114  1.00  0.71           C  
ATOM   7299  CD  LYS A 470     -14.473  -8.644  20.301  1.00  0.71           C  
ATOM   7300  CE  LYS A 470     -13.005  -8.407  20.523  1.00  0.71           C  
ATOM   7301  NZ  LYS A 470     -12.121  -9.412  19.875  1.00  0.71           N  
ATOM   7302  H   LYS A 470     -14.874  -5.326  22.996  1.00  0.71           H  
ATOM   7303  HA  LYS A 470     -16.963  -7.239  23.277  1.00  0.71           H  
ATOM   7304 1HB  LYS A 470     -13.987  -7.610  22.813  1.00  0.71           H  
ATOM   7305 2HB  LYS A 470     -15.129  -8.941  22.787  1.00  0.71           H  
ATOM   7306 1HG  LYS A 470     -16.333  -7.741  20.894  1.00  0.71           H  
ATOM   7307 2HG  LYS A 470     -14.966  -6.622  20.844  1.00  0.71           H  
ATOM   7308 1HD  LYS A 470     -14.730  -9.657  20.612  1.00  0.71           H  
ATOM   7309 2HD  LYS A 470     -14.702  -8.529  19.244  1.00  0.71           H  
ATOM   7310 1HE  LYS A 470     -12.749  -7.420  20.141  1.00  0.71           H  
ATOM   7311 2HE  LYS A 470     -12.819  -8.430  21.598  1.00  0.71           H  
ATOM   7312 1HZ  LYS A 470     -11.156  -9.138  20.134  1.00  0.71           H  
ATOM   7313 2HZ  LYS A 470     -12.320 -10.328  20.239  1.00  0.71           H  
ATOM   7314 3HZ  LYS A 470     -12.235  -9.409  18.879  1.00  0.71           H  
ATOM   7315  N   ARG A 471     -14.839  -7.206  25.772  1.00  0.72           N  
ATOM   7316  CA  ARG A 471     -14.510  -7.707  27.107  1.00  0.72           C  
ATOM   7317  C   ARG A 471     -15.326  -7.078  28.245  1.00  0.72           C  
ATOM   7318  O   ARG A 471     -14.976  -7.250  29.412  1.00  0.72           O  
ATOM   7319  CB  ARG A 471     -13.034  -7.507  27.405  1.00  0.72           C  
ATOM   7320  CG  ARG A 471     -12.070  -8.246  26.467  1.00  0.72           C  
ATOM   7321  CD  ARG A 471     -12.087  -9.714  26.649  1.00  0.72           C  
ATOM   7322  NE  ARG A 471     -11.048 -10.354  25.840  1.00  0.72           N  
ATOM   7323  CZ  ARG A 471     -10.629 -11.630  25.972  1.00  0.72           C  
ATOM   7324  NH1 ARG A 471     -11.147 -12.411  26.897  1.00  0.72           N  
ATOM   7325  NH2 ARG A 471      -9.688 -12.089  25.167  1.00  0.72           N  
ATOM   7326  H   ARG A 471     -14.280  -6.432  25.407  1.00  0.72           H  
ATOM   7327  HA  ARG A 471     -14.707  -8.777  27.111  1.00  0.72           H  
ATOM   7328 1HB  ARG A 471     -12.802  -6.443  27.325  1.00  0.72           H  
ATOM   7329 2HB  ARG A 471     -12.820  -7.812  28.426  1.00  0.72           H  
ATOM   7330 1HG  ARG A 471     -12.364  -8.069  25.440  1.00  0.72           H  
ATOM   7331 2HG  ARG A 471     -11.054  -7.877  26.616  1.00  0.72           H  
ATOM   7332 1HD  ARG A 471     -11.942  -9.980  27.686  1.00  0.72           H  
ATOM   7333 2HD  ARG A 471     -13.052 -10.093  26.314  1.00  0.72           H  
ATOM   7334  HE  ARG A 471     -10.624  -9.799  25.077  1.00  0.72           H  
ATOM   7335 1HH1 ARG A 471     -11.865 -12.057  27.510  1.00  0.72           H  
ATOM   7336 2HH1 ARG A 471     -10.828 -13.364  26.992  1.00  0.72           H  
ATOM   7337 1HH2 ARG A 471      -9.287 -11.468  24.459  1.00  0.72           H  
ATOM   7338 2HH2 ARG A 471      -9.359 -13.035  25.254  1.00  0.72           H  
ATOM   7339  N   ASP A 472     -16.406  -6.361  27.918  1.00  0.73           N  
ATOM   7340  CA  ASP A 472     -17.279  -5.705  28.905  1.00  0.73           C  
ATOM   7341  C   ASP A 472     -16.597  -4.623  29.760  1.00  0.73           C  
ATOM   7342  O   ASP A 472     -16.863  -4.507  30.963  1.00  0.73           O  
ATOM   7343  CB  ASP A 472     -17.906  -6.721  29.897  1.00  0.73           C  
ATOM   7344  CG  ASP A 472     -18.942  -7.749  29.339  1.00  0.73           C  
ATOM   7345  OD1 ASP A 472     -19.950  -7.354  28.770  1.00  0.73           O  
ATOM   7346  OD2 ASP A 472     -18.714  -8.923  29.497  1.00  0.73           O  
ATOM   7347  H   ASP A 472     -16.622  -6.222  26.930  1.00  0.73           H  
ATOM   7348  HA  ASP A 472     -18.075  -5.239  28.341  1.00  0.73           H  
ATOM   7349 1HB  ASP A 472     -17.133  -7.265  30.406  1.00  0.73           H  
ATOM   7350 2HB  ASP A 472     -18.424  -6.149  30.675  1.00  0.73           H  
ATOM   7351  N   ILE A 473     -15.737  -3.826  29.132  1.00  0.76           N  
ATOM   7352  CA  ILE A 473     -15.034  -2.704  29.759  1.00  0.76           C  
ATOM   7353  C   ILE A 473     -15.533  -1.364  29.224  1.00  0.76           C  
ATOM   7354  O   ILE A 473     -15.767  -1.221  28.030  1.00  0.76           O  
ATOM   7355  CB  ILE A 473     -13.528  -2.847  29.533  1.00  0.76           C  
ATOM   7356  CG1 ILE A 473     -13.013  -4.090  30.250  1.00  0.76           C  
ATOM   7357  CG2 ILE A 473     -12.784  -1.616  29.953  1.00  0.76           C  
ATOM   7358  CD1 ILE A 473     -11.632  -4.479  29.842  1.00  0.76           C  
ATOM   7359  H   ILE A 473     -15.521  -4.001  28.149  1.00  0.76           H  
ATOM   7360  HA  ILE A 473     -15.219  -2.729  30.831  1.00  0.76           H  
ATOM   7361  HB  ILE A 473     -13.350  -3.001  28.484  1.00  0.76           H  
ATOM   7362 1HG1 ILE A 473     -13.013  -3.890  31.321  1.00  0.76           H  
ATOM   7363 2HG1 ILE A 473     -13.679  -4.932  30.056  1.00  0.76           H  
ATOM   7364 1HG2 ILE A 473     -11.751  -1.778  29.747  1.00  0.76           H  
ATOM   7365 2HG2 ILE A 473     -13.133  -0.748  29.393  1.00  0.76           H  
ATOM   7366 3HG2 ILE A 473     -12.923  -1.438  31.011  1.00  0.76           H  
ATOM   7367 1HD1 ILE A 473     -11.332  -5.346  30.406  1.00  0.76           H  
ATOM   7368 2HD1 ILE A 473     -11.623  -4.710  28.779  1.00  0.76           H  
ATOM   7369 3HD1 ILE A 473     -10.948  -3.664  30.042  1.00  0.76           H  
ATOM   7370  N   LEU A 474     -15.763  -0.406  30.125  1.00  0.79           N  
ATOM   7371  CA  LEU A 474     -16.239   0.926  29.745  1.00  0.79           C  
ATOM   7372  C   LEU A 474     -15.056   1.752  29.243  1.00  0.79           C  
ATOM   7373  O   LEU A 474     -14.033   1.829  29.926  1.00  0.79           O  
ATOM   7374  CB  LEU A 474     -16.898   1.600  30.959  1.00  0.79           C  
ATOM   7375  CG  LEU A 474     -17.514   2.986  30.756  1.00  0.79           C  
ATOM   7376  CD1 LEU A 474     -18.712   2.869  29.814  1.00  0.79           C  
ATOM   7377  CD2 LEU A 474     -17.927   3.550  32.128  1.00  0.79           C  
ATOM   7378  H   LEU A 474     -15.534  -0.582  31.106  1.00  0.79           H  
ATOM   7379  HA  LEU A 474     -16.968   0.831  28.938  1.00  0.79           H  
ATOM   7380 1HB  LEU A 474     -17.690   0.950  31.303  1.00  0.79           H  
ATOM   7381 2HB  LEU A 474     -16.152   1.678  31.754  1.00  0.79           H  
ATOM   7382  HG  LEU A 474     -16.784   3.651  30.290  1.00  0.79           H  
ATOM   7383 1HD1 LEU A 474     -19.153   3.847  29.661  1.00  0.79           H  
ATOM   7384 2HD1 LEU A 474     -18.384   2.469  28.851  1.00  0.79           H  
ATOM   7385 3HD1 LEU A 474     -19.456   2.203  30.251  1.00  0.79           H  
ATOM   7386 1HD2 LEU A 474     -18.366   4.540  32.000  1.00  0.79           H  
ATOM   7387 2HD2 LEU A 474     -18.655   2.890  32.587  1.00  0.79           H  
ATOM   7388 3HD2 LEU A 474     -17.049   3.622  32.769  1.00  0.79           H  
ATOM   7389  N   ILE A 475     -15.167   2.343  28.056  1.00  0.84           N  
ATOM   7390  CA  ILE A 475     -14.032   3.095  27.520  1.00  0.84           C  
ATOM   7391  C   ILE A 475     -14.260   4.595  27.642  1.00  0.84           C  
ATOM   7392  O   ILE A 475     -15.326   5.094  27.283  1.00  0.84           O  
ATOM   7393  CB  ILE A 475     -13.750   2.734  26.061  1.00  0.84           C  
ATOM   7394  CG1 ILE A 475     -13.428   1.269  25.942  1.00  0.84           C  
ATOM   7395  CG2 ILE A 475     -12.618   3.576  25.503  1.00  0.84           C  
ATOM   7396  CD1 ILE A 475     -14.660   0.471  25.713  1.00  0.84           C  
ATOM   7397  H   ILE A 475     -16.032   2.269  27.511  1.00  0.84           H  
ATOM   7398  HA  ILE A 475     -13.147   2.841  28.095  1.00  0.84           H  
ATOM   7399  HB  ILE A 475     -14.637   2.903  25.500  1.00  0.84           H  
ATOM   7400 1HG1 ILE A 475     -12.740   1.103  25.116  1.00  0.84           H  
ATOM   7401 2HG1 ILE A 475     -12.956   0.924  26.867  1.00  0.84           H  
ATOM   7402 1HG2 ILE A 475     -12.451   3.306  24.464  1.00  0.84           H  
ATOM   7403 2HG2 ILE A 475     -12.870   4.630  25.567  1.00  0.84           H  
ATOM   7404 3HG2 ILE A 475     -11.720   3.382  26.087  1.00  0.84           H  
ATOM   7405 1HD1 ILE A 475     -14.414  -0.583  25.644  1.00  0.84           H  
ATOM   7406 2HD1 ILE A 475     -15.354   0.622  26.526  1.00  0.84           H  
ATOM   7407 3HD1 ILE A 475     -15.125   0.806  24.797  1.00  0.84           H  
ATOM   7408  N   LEU A 476     -13.294   5.295  28.230  1.00  0.90           N  
ATOM   7409  CA  LEU A 476     -13.399   6.734  28.443  1.00  0.90           C  
ATOM   7410  C   LEU A 476     -12.436   7.458  27.478  1.00  0.90           C  
ATOM   7411  O   LEU A 476     -11.258   7.661  27.771  1.00  0.90           O  
ATOM   7412  CB  LEU A 476     -13.048   7.012  29.907  1.00  0.90           C  
ATOM   7413  CG  LEU A 476     -13.824   6.123  30.948  1.00  0.90           C  
ATOM   7414  CD1 LEU A 476     -13.353   6.463  32.348  1.00  0.90           C  
ATOM   7415  CD2 LEU A 476     -15.320   6.295  30.817  1.00  0.90           C  
ATOM   7416  H   LEU A 476     -12.446   4.809  28.499  1.00  0.90           H  
ATOM   7417  HA  LEU A 476     -14.415   7.056  28.230  1.00  0.90           H  
ATOM   7418 1HB  LEU A 476     -11.993   6.821  30.050  1.00  0.90           H  
ATOM   7419 2HB  LEU A 476     -13.220   8.047  30.131  1.00  0.90           H  
ATOM   7420  HG  LEU A 476     -13.574   5.072  30.756  1.00  0.90           H  
ATOM   7421 1HD1 LEU A 476     -13.862   5.827  33.067  1.00  0.90           H  
ATOM   7422 2HD1 LEU A 476     -12.276   6.306  32.421  1.00  0.90           H  
ATOM   7423 3HD1 LEU A 476     -13.590   7.503  32.562  1.00  0.90           H  
ATOM   7424 1HD2 LEU A 476     -15.813   5.650  31.537  1.00  0.90           H  
ATOM   7425 2HD2 LEU A 476     -15.588   7.309  31.019  1.00  0.90           H  
ATOM   7426 3HD2 LEU A 476     -15.642   6.027  29.812  1.00  0.90           H  
ATOM   7427  N   SER A 477     -12.918   7.793  26.301  1.00  0.98           N  
ATOM   7428  CA  SER A 477     -12.034   8.318  25.270  1.00  0.98           C  
ATOM   7429  C   SER A 477     -11.838   9.817  25.314  1.00  0.98           C  
ATOM   7430  O   SER A 477     -12.669  10.563  25.853  1.00  0.98           O  
ATOM   7431  CB  SER A 477     -12.574   7.947  23.907  1.00  0.98           C  
ATOM   7432  OG  SER A 477     -13.802   8.587  23.677  1.00  0.98           O  
ATOM   7433  H   SER A 477     -13.910   7.681  26.108  1.00  0.98           H  
ATOM   7434  HA  SER A 477     -11.055   7.848  25.389  1.00  0.98           H  
ATOM   7435 1HB  SER A 477     -11.855   8.242  23.139  1.00  0.98           H  
ATOM   7436 2HB  SER A 477     -12.697   6.872  23.845  1.00  0.98           H  
ATOM   7437  HG  SER A 477     -14.407   8.281  24.397  1.00  0.98           H  
ATOM   7438  N   GLY A 478     -10.799  10.259  24.625  1.00  1.07           N  
ATOM   7439  CA  GLY A 478     -10.585  11.674  24.433  1.00  1.07           C  
ATOM   7440  C   GLY A 478      -9.458  11.965  23.459  1.00  1.07           C  
ATOM   7441  O   GLY A 478      -8.906  11.058  22.797  1.00  1.07           O  
ATOM   7442  H   GLY A 478     -10.108   9.588  24.291  1.00  1.07           H  
ATOM   7443 1HA  GLY A 478     -11.503  12.109  24.054  1.00  1.07           H  
ATOM   7444 2HA  GLY A 478     -10.382  12.154  25.392  1.00  1.07           H  
ATOM   7445  N   GLY A 479      -9.125  13.231  23.355  1.00  1.16           N  
ATOM   7446  CA  GLY A 479      -8.083  13.646  22.440  1.00  1.16           C  
ATOM   7447  C   GLY A 479      -8.539  13.277  21.055  1.00  1.16           C  
ATOM   7448  O   GLY A 479      -9.745  13.223  20.779  1.00  1.16           O  
ATOM   7449  H   GLY A 479      -9.661  13.911  23.896  1.00  1.16           H  
ATOM   7450 1HA  GLY A 479      -7.886  14.712  22.503  1.00  1.16           H  
ATOM   7451 2HA  GLY A 479      -7.159  13.131  22.687  1.00  1.16           H  
ATOM   7452  N   CYS A 480      -7.606  12.904  20.190  1.00  1.25           N  
ATOM   7453  CA  CYS A 480      -8.003  12.576  18.831  1.00  1.25           C  
ATOM   7454  C   CYS A 480      -8.499  11.136  18.838  1.00  1.25           C  
ATOM   7455  O   CYS A 480      -8.946  10.619  17.813  1.00  1.25           O  
ATOM   7456  CB  CYS A 480      -6.866  12.646  17.847  1.00  1.25           C  
ATOM   7457  SG  CYS A 480      -5.987  14.210  17.792  1.00  1.25           S  
ATOM   7458  H   CYS A 480      -6.629  12.871  20.484  1.00  1.25           H  
ATOM   7459  HA  CYS A 480      -8.806  13.243  18.513  1.00  1.25           H  
ATOM   7460 1HB  CYS A 480      -6.220  11.857  17.992  1.00  1.25           H  
ATOM   7461 2HB  CYS A 480      -7.285  12.483  16.853  1.00  1.25           H  
ATOM   7462  N   GLY A 481      -8.365  10.467  19.994  1.00  1.31           N  
ATOM   7463  CA  GLY A 481      -8.798   9.099  20.168  1.00  1.31           C  
ATOM   7464  C   GLY A 481     -10.288   9.041  19.932  1.00  1.31           C  
ATOM   7465  O   GLY A 481     -10.801   8.058  19.406  1.00  1.31           O  
ATOM   7466  H   GLY A 481      -8.017  10.945  20.825  1.00  1.31           H  
ATOM   7467 1HA  GLY A 481      -8.278   8.452  19.469  1.00  1.31           H  
ATOM   7468 2HA  GLY A 481      -8.561   8.769  21.184  1.00  1.31           H  
ATOM   7469  N   ASN A 482     -10.993  10.117  20.288  1.00  1.35           N  
ATOM   7470  CA  ASN A 482     -12.424  10.149  20.059  1.00  1.35           C  
ATOM   7471  C   ASN A 482     -12.693  10.029  18.573  1.00  1.35           C  
ATOM   7472  O   ASN A 482     -13.472   9.186  18.138  1.00  1.35           O  
ATOM   7473  CB  ASN A 482     -13.046  11.407  20.603  1.00  1.35           C  
ATOM   7474  CG  ASN A 482     -14.509  11.402  20.339  1.00  1.35           C  
ATOM   7475  OD1 ASN A 482     -15.230  10.513  20.809  1.00  1.35           O  
ATOM   7476  ND2 ASN A 482     -14.956  12.355  19.571  1.00  1.35           N  
ATOM   7477  H   ASN A 482     -10.524  10.936  20.690  1.00  1.35           H  
ATOM   7478  HA  ASN A 482     -12.880   9.288  20.553  1.00  1.35           H  
ATOM   7479 1HB  ASN A 482     -12.867  11.471  21.679  1.00  1.35           H  
ATOM   7480 2HB  ASN A 482     -12.586  12.279  20.138  1.00  1.35           H  
ATOM   7481 1HD2 ASN A 482     -15.933  12.369  19.291  1.00  1.35           H  
ATOM   7482 2HD2 ASN A 482     -14.330  13.035  19.202  1.00  1.35           H  
ATOM   7483  N   HIS A 483     -12.006  10.860  17.791  1.00  1.37           N  
ATOM   7484  CA  HIS A 483     -12.169  10.888  16.346  1.00  1.37           C  
ATOM   7485  C   HIS A 483     -11.887   9.505  15.787  1.00  1.37           C  
ATOM   7486  O   HIS A 483     -12.655   8.983  14.988  1.00  1.37           O  
ATOM   7487  CB  HIS A 483     -11.235  11.938  15.716  1.00  1.37           C  
ATOM   7488  CG  HIS A 483     -11.319  12.088  14.212  1.00  1.37           C  
ATOM   7489  ND1 HIS A 483     -12.361  12.745  13.582  1.00  1.37           N  
ATOM   7490  CD2 HIS A 483     -10.481  11.680  13.229  1.00  1.37           C  
ATOM   7491  CE1 HIS A 483     -12.157  12.739  12.274  1.00  1.37           C  
ATOM   7492  NE2 HIS A 483     -11.024  12.101  12.032  1.00  1.37           N  
ATOM   7493  H   HIS A 483     -11.348  11.497  18.220  1.00  1.37           H  
ATOM   7494  HA  HIS A 483     -13.199  11.151  16.100  1.00  1.37           H  
ATOM   7495 1HB  HIS A 483     -11.448  12.909  16.158  1.00  1.37           H  
ATOM   7496 2HB  HIS A 483     -10.204  11.698  15.958  1.00  1.37           H  
ATOM   7497  HD1 HIS A 483     -13.150  13.176  14.028  1.00  1.37           H  
ATOM   7498  HD2 HIS A 483      -9.537  11.133  13.247  1.00  1.37           H  
ATOM   7499  HE1 HIS A 483     -12.871  13.215  11.600  1.00  1.37           H  
ATOM   7500  N   ALA A 484     -10.777   8.895  16.203  1.00  1.37           N  
ATOM   7501  CA  ALA A 484     -10.418   7.585  15.667  1.00  1.37           C  
ATOM   7502  C   ALA A 484     -11.515   6.553  15.885  1.00  1.37           C  
ATOM   7503  O   ALA A 484     -11.835   5.756  14.992  1.00  1.37           O  
ATOM   7504  CB  ALA A 484      -9.171   7.084  16.348  1.00  1.37           C  
ATOM   7505  H   ALA A 484     -10.169   9.361  16.877  1.00  1.37           H  
ATOM   7506  HA  ALA A 484     -10.240   7.689  14.595  1.00  1.37           H  
ATOM   7507 1HB  ALA A 484      -8.922   6.121  15.933  1.00  1.37           H  
ATOM   7508 2HB  ALA A 484      -8.361   7.786  16.189  1.00  1.37           H  
ATOM   7509 3HB  ALA A 484      -9.362   6.981  17.412  1.00  1.37           H  
ATOM   7510  N   LEU A 485     -12.130   6.597  17.057  1.00  1.36           N  
ATOM   7511  CA  LEU A 485     -13.176   5.658  17.375  1.00  1.36           C  
ATOM   7512  C   LEU A 485     -14.444   5.981  16.587  1.00  1.36           C  
ATOM   7513  O   LEU A 485     -15.142   5.072  16.112  1.00  1.36           O  
ATOM   7514  CB  LEU A 485     -13.368   5.680  18.885  1.00  1.36           C  
ATOM   7515  CG  LEU A 485     -12.177   5.152  19.612  1.00  1.36           C  
ATOM   7516  CD1 LEU A 485     -12.351   5.304  21.082  1.00  1.36           C  
ATOM   7517  CD2 LEU A 485     -11.994   3.773  19.225  1.00  1.36           C  
ATOM   7518  H   LEU A 485     -11.833   7.274  17.765  1.00  1.36           H  
ATOM   7519  HA  LEU A 485     -12.843   4.664  17.090  1.00  1.36           H  
ATOM   7520 1HB  LEU A 485     -13.511   6.714  19.205  1.00  1.36           H  
ATOM   7521 2HB  LEU A 485     -14.236   5.087  19.161  1.00  1.36           H  
ATOM   7522  HG  LEU A 485     -11.305   5.712  19.317  1.00  1.36           H  
ATOM   7523 1HD1 LEU A 485     -11.475   4.932  21.577  1.00  1.36           H  
ATOM   7524 2HD1 LEU A 485     -12.487   6.359  21.318  1.00  1.36           H  
ATOM   7525 3HD1 LEU A 485     -13.214   4.737  21.394  1.00  1.36           H  
ATOM   7526 1HD2 LEU A 485     -11.119   3.375  19.714  1.00  1.36           H  
ATOM   7527 2HD2 LEU A 485     -12.871   3.214  19.520  1.00  1.36           H  
ATOM   7528 3HD2 LEU A 485     -11.866   3.724  18.159  1.00  1.36           H  
ATOM   7529  N   GLU A 486     -14.733   7.271  16.392  1.00  1.33           N  
ATOM   7530  CA  GLU A 486     -15.905   7.656  15.616  1.00  1.33           C  
ATOM   7531  C   GLU A 486     -15.769   7.178  14.183  1.00  1.33           C  
ATOM   7532  O   GLU A 486     -16.727   6.657  13.610  1.00  1.33           O  
ATOM   7533  CB  GLU A 486     -16.102   9.170  15.649  1.00  1.33           C  
ATOM   7534  CG  GLU A 486     -16.571   9.705  16.991  1.00  1.33           C  
ATOM   7535  CD  GLU A 486     -16.560  11.162  17.054  1.00  1.33           C  
ATOM   7536  OE1 GLU A 486     -15.999  11.783  16.176  1.00  1.33           O  
ATOM   7537  OE2 GLU A 486     -17.137  11.697  17.974  1.00  1.33           O  
ATOM   7538  H   GLU A 486     -14.141   7.991  16.811  1.00  1.33           H  
ATOM   7539  HA  GLU A 486     -16.781   7.180  16.048  1.00  1.33           H  
ATOM   7540 1HB  GLU A 486     -15.161   9.660  15.408  1.00  1.33           H  
ATOM   7541 2HB  GLU A 486     -16.828   9.463  14.889  1.00  1.33           H  
ATOM   7542 1HG  GLU A 486     -17.584   9.365  17.174  1.00  1.33           H  
ATOM   7543 2HG  GLU A 486     -15.938   9.310  17.776  1.00  1.33           H  
ATOM   7544  N   VAL A 487     -14.557   7.277  13.639  1.00  1.29           N  
ATOM   7545  CA  VAL A 487     -14.271   6.819  12.291  1.00  1.29           C  
ATOM   7546  C   VAL A 487     -14.498   5.324  12.166  1.00  1.29           C  
ATOM   7547  O   VAL A 487     -15.143   4.853  11.228  1.00  1.29           O  
ATOM   7548  CB  VAL A 487     -12.822   7.144  11.925  1.00  1.29           C  
ATOM   7549  CG1 VAL A 487     -12.488   6.462  10.677  1.00  1.29           C  
ATOM   7550  CG2 VAL A 487     -12.649   8.668  11.770  1.00  1.29           C  
ATOM   7551  H   VAL A 487     -13.819   7.729  14.178  1.00  1.29           H  
ATOM   7552  HA  VAL A 487     -14.932   7.339  11.599  1.00  1.29           H  
ATOM   7553  HB  VAL A 487     -12.159   6.775  12.703  1.00  1.29           H  
ATOM   7554 1HG1 VAL A 487     -11.460   6.672  10.436  1.00  1.29           H  
ATOM   7555 2HG1 VAL A 487     -12.620   5.406  10.827  1.00  1.29           H  
ATOM   7556 3HG1 VAL A 487     -13.134   6.790   9.883  1.00  1.29           H  
ATOM   7557 1HG2 VAL A 487     -11.616   8.893  11.516  1.00  1.29           H  
ATOM   7558 2HG2 VAL A 487     -13.298   9.040  10.999  1.00  1.29           H  
ATOM   7559 3HG2 VAL A 487     -12.898   9.163  12.684  1.00  1.29           H  
ATOM   7560  N   ALA A 488     -13.978   4.573  13.134  1.00  1.25           N  
ATOM   7561  CA  ALA A 488     -14.173   3.134  13.200  1.00  1.25           C  
ATOM   7562  C   ALA A 488     -15.645   2.759  13.365  1.00  1.25           C  
ATOM   7563  O   ALA A 488     -16.081   1.696  12.917  1.00  1.25           O  
ATOM   7564  CB  ALA A 488     -13.388   2.572  14.339  1.00  1.25           C  
ATOM   7565  H   ALA A 488     -13.416   5.022  13.860  1.00  1.25           H  
ATOM   7566  HA  ALA A 488     -13.815   2.703  12.267  1.00  1.25           H  
ATOM   7567 1HB  ALA A 488     -13.512   1.494  14.362  1.00  1.25           H  
ATOM   7568 2HB  ALA A 488     -12.362   2.825  14.179  1.00  1.25           H  
ATOM   7569 3HB  ALA A 488     -13.731   3.002  15.274  1.00  1.25           H  
ATOM   7570  N   GLY A 489     -16.396   3.627  14.049  1.00  1.21           N  
ATOM   7571  CA  GLY A 489     -17.796   3.399  14.357  1.00  1.21           C  
ATOM   7572  C   GLY A 489     -17.954   2.871  15.777  1.00  1.21           C  
ATOM   7573  O   GLY A 489     -19.045   2.480  16.191  1.00  1.21           O  
ATOM   7574  H   GLY A 489     -15.965   4.479  14.398  1.00  1.21           H  
ATOM   7575 1HA  GLY A 489     -18.342   4.337  14.244  1.00  1.21           H  
ATOM   7576 2HA  GLY A 489     -18.219   2.691  13.647  1.00  1.21           H  
ATOM   7577  N   LEU A 490     -16.876   2.927  16.563  1.00  1.19           N  
ATOM   7578  CA  LEU A 490     -16.898   2.404  17.924  1.00  1.19           C  
ATOM   7579  C   LEU A 490     -17.573   3.352  18.912  1.00  1.19           C  
ATOM   7580  O   LEU A 490     -17.771   3.014  20.078  1.00  1.19           O  
ATOM   7581  CB  LEU A 490     -15.493   2.037  18.360  1.00  1.19           C  
ATOM   7582  CG  LEU A 490     -14.883   0.884  17.546  1.00  1.19           C  
ATOM   7583  CD1 LEU A 490     -13.489   0.639  17.985  1.00  1.19           C  
ATOM   7584  CD2 LEU A 490     -15.725  -0.354  17.712  1.00  1.19           C  
ATOM   7585  H   LEU A 490     -16.021   3.346  16.205  1.00  1.19           H  
ATOM   7586  HA  LEU A 490     -17.450   1.474  17.905  1.00  1.19           H  
ATOM   7587 1HB  LEU A 490     -14.862   2.910  18.233  1.00  1.19           H  
ATOM   7588 2HB  LEU A 490     -15.504   1.757  19.412  1.00  1.19           H  
ATOM   7589  HG  LEU A 490     -14.864   1.158  16.495  1.00  1.19           H  
ATOM   7590 1HD1 LEU A 490     -13.064  -0.168  17.403  1.00  1.19           H  
ATOM   7591 2HD1 LEU A 490     -12.898   1.526  17.842  1.00  1.19           H  
ATOM   7592 3HD1 LEU A 490     -13.493   0.362  19.029  1.00  1.19           H  
ATOM   7593 1HD2 LEU A 490     -15.292  -1.163  17.122  1.00  1.19           H  
ATOM   7594 2HD2 LEU A 490     -15.755  -0.647  18.749  1.00  1.19           H  
ATOM   7595 3HD2 LEU A 490     -16.737  -0.147  17.363  1.00  1.19           H  
ATOM   7596  N   CYS A 491     -17.935   4.538  18.426  1.00  1.15           N  
ATOM   7597  CA  CYS A 491     -18.664   5.528  19.205  1.00  1.15           C  
ATOM   7598  C   CYS A 491     -20.115   5.603  18.724  1.00  1.15           C  
ATOM   7599  O   CYS A 491     -20.851   6.508  19.116  1.00  1.15           O  
ATOM   7600  CB  CYS A 491     -18.039   6.920  19.110  1.00  1.15           C  
ATOM   7601  SG  CYS A 491     -16.377   7.053  19.816  1.00  1.15           S  
ATOM   7602  H   CYS A 491     -17.713   4.744  17.464  1.00  1.15           H  
ATOM   7603  HA  CYS A 491     -18.660   5.223  20.250  1.00  1.15           H  
ATOM   7604 1HB  CYS A 491     -17.987   7.214  18.072  1.00  1.15           H  
ATOM   7605 2HB  CYS A 491     -18.676   7.639  19.621  1.00  1.15           H  
ATOM   7606  HG  CYS A 491     -16.151   8.321  19.434  1.00  1.15           H  
ATOM   7607  N   ASN A 492     -20.521   4.676  17.848  1.00  1.11           N  
ATOM   7608  CA  ASN A 492     -21.898   4.644  17.369  1.00  1.11           C  
ATOM   7609  C   ASN A 492     -22.682   3.653  18.204  1.00  1.11           C  
ATOM   7610  O   ASN A 492     -22.105   2.842  18.915  1.00  1.11           O  
ATOM   7611  CB  ASN A 492     -21.947   4.268  15.892  1.00  1.11           C  
ATOM   7612  CG  ASN A 492     -23.255   4.655  15.184  1.00  1.11           C  
ATOM   7613  OD1 ASN A 492     -24.230   5.081  15.826  1.00  1.11           O  
ATOM   7614  ND2 ASN A 492     -23.280   4.505  13.883  1.00  1.11           N  
ATOM   7615  H   ASN A 492     -19.884   3.953  17.512  1.00  1.11           H  
ATOM   7616  HA  ASN A 492     -22.352   5.626  17.508  1.00  1.11           H  
ATOM   7617 1HB  ASN A 492     -21.110   4.733  15.373  1.00  1.11           H  
ATOM   7618 2HB  ASN A 492     -21.816   3.187  15.804  1.00  1.11           H  
ATOM   7619 1HD2 ASN A 492     -24.106   4.731  13.366  1.00  1.11           H  
ATOM   7620 2HD2 ASN A 492     -22.478   4.149  13.405  1.00  1.11           H  
ATOM   7621  N   LEU A 493     -23.996   3.635  18.052  1.00  1.06           N  
ATOM   7622  CA  LEU A 493     -24.802   2.650  18.769  1.00  1.06           C  
ATOM   7623  C   LEU A 493     -24.501   1.252  18.247  1.00  1.06           C  
ATOM   7624  O   LEU A 493     -24.598   0.278  18.981  1.00  1.06           O  
ATOM   7625  CB  LEU A 493     -26.287   2.965  18.666  1.00  1.06           C  
ATOM   7626  CG  LEU A 493     -26.711   4.255  19.390  1.00  1.06           C  
ATOM   7627  CD1 LEU A 493     -28.181   4.518  19.128  1.00  1.06           C  
ATOM   7628  CD2 LEU A 493     -26.432   4.125  20.896  1.00  1.06           C  
ATOM   7629  H   LEU A 493     -24.420   4.318  17.434  1.00  1.06           H  
ATOM   7630  HA  LEU A 493     -24.523   2.677  19.821  1.00  1.06           H  
ATOM   7631 1HB  LEU A 493     -26.545   3.063  17.611  1.00  1.06           H  
ATOM   7632 2HB  LEU A 493     -26.853   2.128  19.083  1.00  1.06           H  
ATOM   7633  HG  LEU A 493     -26.135   5.088  18.993  1.00  1.06           H  
ATOM   7634 1HD1 LEU A 493     -28.481   5.442  19.624  1.00  1.06           H  
ATOM   7635 2HD1 LEU A 493     -28.345   4.613  18.055  1.00  1.06           H  
ATOM   7636 3HD1 LEU A 493     -28.776   3.692  19.517  1.00  1.06           H  
ATOM   7637 1HD2 LEU A 493     -26.719   5.045  21.403  1.00  1.06           H  
ATOM   7638 2HD2 LEU A 493     -27.012   3.300  21.302  1.00  1.06           H  
ATOM   7639 3HD2 LEU A 493     -25.369   3.939  21.059  1.00  1.06           H  
ATOM   7640  N   ASP A 494     -24.049   1.160  16.990  1.00  1.01           N  
ATOM   7641  CA  ASP A 494     -23.665  -0.118  16.387  1.00  1.01           C  
ATOM   7642  C   ASP A 494     -22.542  -0.764  17.206  1.00  1.01           C  
ATOM   7643  O   ASP A 494     -22.358  -1.978  17.190  1.00  1.01           O  
ATOM   7644  CB  ASP A 494     -23.171   0.079  14.947  1.00  1.01           C  
ATOM   7645  CG  ASP A 494     -24.268   0.433  13.934  1.00  1.01           C  
ATOM   7646  OD1 ASP A 494     -25.428   0.305  14.249  1.00  1.01           O  
ATOM   7647  OD2 ASP A 494     -23.921   0.837  12.848  1.00  1.01           O  
ATOM   7648  H   ASP A 494     -23.979   2.002  16.433  1.00  1.01           H  
ATOM   7649  HA  ASP A 494     -24.521  -0.789  16.390  1.00  1.01           H  
ATOM   7650 1HB  ASP A 494     -22.424   0.875  14.939  1.00  1.01           H  
ATOM   7651 2HB  ASP A 494     -22.667  -0.826  14.608  1.00  1.01           H  
ATOM   7652  N   ALA A 495     -21.747   0.059  17.888  1.00  0.94           N  
ATOM   7653  CA  ALA A 495     -20.654  -0.401  18.716  1.00  0.94           C  
ATOM   7654  C   ALA A 495     -21.163  -1.248  19.868  1.00  0.94           C  
ATOM   7655  O   ALA A 495     -20.499  -2.171  20.316  1.00  0.94           O  
ATOM   7656  CB  ALA A 495     -19.890   0.764  19.253  1.00  0.94           C  
ATOM   7657  H   ALA A 495     -21.933   1.056  17.902  1.00  0.94           H  
ATOM   7658  HA  ALA A 495     -19.995  -1.002  18.095  1.00  0.94           H  
ATOM   7659 1HB  ALA A 495     -19.042   0.428  19.844  1.00  0.94           H  
ATOM   7660 2HB  ALA A 495     -19.556   1.349  18.428  1.00  0.94           H  
ATOM   7661 3HB  ALA A 495     -20.532   1.351  19.859  1.00  0.94           H  
ATOM   7662  N   ILE A 496     -22.373  -0.944  20.342  1.00  0.87           N  
ATOM   7663  CA  ILE A 496     -22.965  -1.627  21.479  1.00  0.87           C  
ATOM   7664  C   ILE A 496     -23.118  -3.080  21.116  1.00  0.87           C  
ATOM   7665  O   ILE A 496     -22.885  -3.969  21.926  1.00  0.87           O  
ATOM   7666  CB  ILE A 496     -24.367  -1.104  21.810  1.00  0.87           C  
ATOM   7667  CG1 ILE A 496     -24.327   0.314  22.296  1.00  0.87           C  
ATOM   7668  CG2 ILE A 496     -24.973  -1.973  22.891  1.00  0.87           C  
ATOM   7669  CD1 ILE A 496     -25.698   0.905  22.369  1.00  0.87           C  
ATOM   7670  H   ILE A 496     -22.927  -0.219  19.891  1.00  0.87           H  
ATOM   7671  HA  ILE A 496     -22.316  -1.529  22.347  1.00  0.87           H  
ATOM   7672  HB  ILE A 496     -24.993  -1.138  20.927  1.00  0.87           H  
ATOM   7673 1HG1 ILE A 496     -23.854   0.365  23.265  1.00  0.87           H  
ATOM   7674 2HG1 ILE A 496     -23.753   0.914  21.596  1.00  0.87           H  
ATOM   7675 1HG2 ILE A 496     -25.966  -1.620  23.134  1.00  0.87           H  
ATOM   7676 2HG2 ILE A 496     -25.027  -3.003  22.548  1.00  0.87           H  
ATOM   7677 3HG2 ILE A 496     -24.348  -1.918  23.771  1.00  0.87           H  
ATOM   7678 1HD1 ILE A 496     -25.642   1.915  22.685  1.00  0.87           H  
ATOM   7679 2HD1 ILE A 496     -26.146   0.865  21.376  1.00  0.87           H  
ATOM   7680 3HD1 ILE A 496     -26.304   0.342  23.072  1.00  0.87           H  
ATOM   7681  N   ASN A 497     -23.504  -3.317  19.868  1.00  0.82           N  
ATOM   7682  CA  ASN A 497     -23.760  -4.641  19.354  1.00  0.82           C  
ATOM   7683  C   ASN A 497     -22.473  -5.484  19.252  1.00  0.82           C  
ATOM   7684  O   ASN A 497     -22.545  -6.690  19.016  1.00  0.82           O  
ATOM   7685  CB  ASN A 497     -24.467  -4.529  18.016  1.00  0.82           C  
ATOM   7686  CG  ASN A 497     -25.902  -4.019  18.156  1.00  0.82           C  
ATOM   7687  OD1 ASN A 497     -26.515  -4.048  19.244  1.00  0.82           O  
ATOM   7688  ND2 ASN A 497     -26.449  -3.564  17.045  1.00  0.82           N  
ATOM   7689  H   ASN A 497     -23.632  -2.528  19.241  1.00  0.82           H  
ATOM   7690  HA  ASN A 497     -24.433  -5.146  20.052  1.00  0.82           H  
ATOM   7691 1HB  ASN A 497     -23.927  -3.843  17.362  1.00  0.82           H  
ATOM   7692 2HB  ASN A 497     -24.475  -5.492  17.535  1.00  0.82           H  
ATOM   7693 1HD2 ASN A 497     -27.390  -3.231  17.032  1.00  0.82           H  
ATOM   7694 2HD2 ASN A 497     -25.918  -3.558  16.197  1.00  0.82           H  
ATOM   7695  N   LEU A 498     -21.295  -4.850  19.414  1.00  0.78           N  
ATOM   7696  CA  LEU A 498     -20.021  -5.555  19.395  1.00  0.78           C  
ATOM   7697  C   LEU A 498     -19.625  -5.964  20.817  1.00  0.78           C  
ATOM   7698  O   LEU A 498     -18.664  -6.707  21.017  1.00  0.78           O  
ATOM   7699  CB  LEU A 498     -18.903  -4.632  18.886  1.00  0.78           C  
ATOM   7700  CG  LEU A 498     -19.046  -4.058  17.501  1.00  0.78           C  
ATOM   7701  CD1 LEU A 498     -17.892  -3.086  17.274  1.00  0.78           C  
ATOM   7702  CD2 LEU A 498     -19.051  -5.176  16.484  1.00  0.78           C  
ATOM   7703  H   LEU A 498     -21.259  -3.851  19.604  1.00  0.78           H  
ATOM   7704  HA  LEU A 498     -20.112  -6.441  18.770  1.00  0.78           H  
ATOM   7705 1HB  LEU A 498     -18.810  -3.799  19.572  1.00  0.78           H  
ATOM   7706 2HB  LEU A 498     -17.964  -5.190  18.916  1.00  0.78           H  
ATOM   7707  HG  LEU A 498     -19.986  -3.502  17.429  1.00  0.78           H  
ATOM   7708 1HD1 LEU A 498     -17.974  -2.636  16.284  1.00  0.78           H  
ATOM   7709 2HD1 LEU A 498     -17.939  -2.308  18.033  1.00  0.78           H  
ATOM   7710 3HD1 LEU A 498     -16.947  -3.612  17.355  1.00  0.78           H  
ATOM   7711 1HD2 LEU A 498     -19.158  -4.753  15.485  1.00  0.78           H  
ATOM   7712 2HD2 LEU A 498     -18.120  -5.734  16.548  1.00  0.78           H  
ATOM   7713 3HD2 LEU A 498     -19.892  -5.841  16.691  1.00  0.78           H  
ATOM   7714  N   ALA A 499     -20.330  -5.411  21.801  1.00  0.78           N  
ATOM   7715  CA  ALA A 499     -19.994  -5.551  23.206  1.00  0.78           C  
ATOM   7716  C   ALA A 499     -20.378  -6.864  23.811  1.00  0.78           C  
ATOM   7717  O   ALA A 499     -21.302  -7.548  23.358  1.00  0.78           O  
ATOM   7718  CB  ALA A 499     -20.647  -4.434  23.999  1.00  0.78           C  
ATOM   7719  H   ALA A 499     -21.151  -4.852  21.587  1.00  0.78           H  
ATOM   7720  HA  ALA A 499     -18.927  -5.481  23.296  1.00  0.78           H  
ATOM   7721 1HB  ALA A 499     -20.350  -4.518  25.031  1.00  0.78           H  
ATOM   7722 2HB  ALA A 499     -20.350  -3.472  23.611  1.00  0.78           H  
ATOM   7723 3HB  ALA A 499     -21.714  -4.525  23.934  1.00  0.78           H  
ATOM   7724  N   GLY A 500     -19.683  -7.199  24.886  1.00  0.78           N  
ATOM   7725  CA  GLY A 500     -20.082  -8.366  25.640  1.00  0.78           C  
ATOM   7726  C   GLY A 500     -21.444  -8.002  26.221  1.00  0.78           C  
ATOM   7727  O   GLY A 500     -21.804  -6.819  26.222  1.00  0.78           O  
ATOM   7728  H   GLY A 500     -18.886  -6.625  25.169  1.00  0.78           H  
ATOM   7729 1HA  GLY A 500     -20.144  -9.232  24.982  1.00  0.78           H  
ATOM   7730 2HA  GLY A 500     -19.358  -8.568  26.430  1.00  0.78           H  
ATOM   7731  N   PRO A 501     -22.221  -8.976  26.703  1.00  0.81           N  
ATOM   7732  CA  PRO A 501     -23.560  -8.799  27.233  1.00  0.81           C  
ATOM   7733  C   PRO A 501     -23.646  -7.944  28.490  1.00  0.81           C  
ATOM   7734  O   PRO A 501     -24.701  -7.371  28.768  1.00  0.81           O  
ATOM   7735  CB  PRO A 501     -23.989 -10.246  27.516  1.00  0.81           C  
ATOM   7736  CG  PRO A 501     -22.689 -11.019  27.684  1.00  0.81           C  
ATOM   7737  CD  PRO A 501     -21.709 -10.348  26.752  1.00  0.81           C  
ATOM   7738  HA  PRO A 501     -24.191  -8.374  26.443  1.00  0.81           H  
ATOM   7739 1HB  PRO A 501     -24.618 -10.275  28.420  1.00  0.81           H  
ATOM   7740 2HB  PRO A 501     -24.606 -10.620  26.687  1.00  0.81           H  
ATOM   7741 1HG  PRO A 501     -22.358 -10.978  28.734  1.00  0.81           H  
ATOM   7742 2HG  PRO A 501     -22.843 -12.081  27.441  1.00  0.81           H  
ATOM   7743 1HD  PRO A 501     -20.701 -10.371  27.205  1.00  0.81           H  
ATOM   7744 2HD  PRO A 501     -21.735 -10.812  25.758  1.00  0.81           H  
ATOM   7745  N   GLY A 502     -22.557  -7.833  29.254  1.00  0.83           N  
ATOM   7746  CA  GLY A 502     -22.597  -7.033  30.468  1.00  0.83           C  
ATOM   7747  C   GLY A 502     -22.742  -5.594  30.055  1.00  0.83           C  
ATOM   7748  O   GLY A 502     -23.708  -4.907  30.398  1.00  0.83           O  
ATOM   7749  H   GLY A 502     -21.654  -8.235  28.993  1.00  0.83           H  
ATOM   7750 1HA  GLY A 502     -23.434  -7.338  31.098  1.00  0.83           H  
ATOM   7751 2HA  GLY A 502     -21.674  -7.170  31.033  1.00  0.83           H  
ATOM   7752  N   LEU A 503     -21.769  -5.166  29.264  1.00  0.86           N  
ATOM   7753  CA  LEU A 503     -21.703  -3.814  28.759  1.00  0.86           C  
ATOM   7754  C   LEU A 503     -22.888  -3.522  27.852  1.00  0.86           C  
ATOM   7755  O   LEU A 503     -23.438  -2.430  27.920  1.00  0.86           O  
ATOM   7756  CB  LEU A 503     -20.359  -3.592  28.068  1.00  0.86           C  
ATOM   7757  CG  LEU A 503     -20.027  -2.200  27.496  1.00  0.86           C  
ATOM   7758  CD1 LEU A 503     -20.052  -1.140  28.626  1.00  0.86           C  
ATOM   7759  CD2 LEU A 503     -18.640  -2.269  26.855  1.00  0.86           C  
ATOM   7760  H   LEU A 503     -21.032  -5.841  29.022  1.00  0.86           H  
ATOM   7761  HA  LEU A 503     -21.752  -3.136  29.608  1.00  0.86           H  
ATOM   7762 1HB  LEU A 503     -19.612  -3.777  28.819  1.00  0.86           H  
ATOM   7763 2HB  LEU A 503     -20.246  -4.339  27.288  1.00  0.86           H  
ATOM   7764  HG  LEU A 503     -20.754  -1.930  26.746  1.00  0.86           H  
ATOM   7765 1HD1 LEU A 503     -19.806  -0.159  28.207  1.00  0.86           H  
ATOM   7766 2HD1 LEU A 503     -21.044  -1.104  29.075  1.00  0.86           H  
ATOM   7767 3HD1 LEU A 503     -19.315  -1.400  29.388  1.00  0.86           H  
ATOM   7768 1HD2 LEU A 503     -18.364  -1.307  26.451  1.00  0.86           H  
ATOM   7769 2HD2 LEU A 503     -17.914  -2.551  27.608  1.00  0.86           H  
ATOM   7770 3HD2 LEU A 503     -18.637  -3.014  26.060  1.00  0.86           H  
ATOM   7771  N   SER A 504     -23.305  -4.474  27.007  1.00  0.90           N  
ATOM   7772  CA  SER A 504     -24.424  -4.205  26.110  1.00  0.90           C  
ATOM   7773  C   SER A 504     -25.715  -3.857  26.857  1.00  0.90           C  
ATOM   7774  O   SER A 504     -26.366  -2.861  26.521  1.00  0.90           O  
ATOM   7775  CB  SER A 504     -24.684  -5.384  25.195  1.00  0.90           C  
ATOM   7776  OG  SER A 504     -25.764  -5.129  24.329  1.00  0.90           O  
ATOM   7777  H   SER A 504     -22.830  -5.377  26.953  1.00  0.90           H  
ATOM   7778  HA  SER A 504     -24.151  -3.356  25.493  1.00  0.90           H  
ATOM   7779 1HB  SER A 504     -23.786  -5.599  24.611  1.00  0.90           H  
ATOM   7780 2HB  SER A 504     -24.898  -6.260  25.793  1.00  0.90           H  
ATOM   7781  HG  SER A 504     -25.690  -5.780  23.627  1.00  0.90           H  
ATOM   7782  N   GLU A 505     -26.103  -4.638  27.887  1.00  0.95           N  
ATOM   7783  CA  GLU A 505     -27.341  -4.274  28.583  1.00  0.95           C  
ATOM   7784  C   GLU A 505     -27.201  -2.910  29.247  1.00  0.95           C  
ATOM   7785  O   GLU A 505     -28.121  -2.085  29.198  1.00  0.95           O  
ATOM   7786  CB  GLU A 505     -27.748  -5.305  29.643  1.00  0.95           C  
ATOM   7787  CG  GLU A 505     -28.249  -6.650  29.111  1.00  0.95           C  
ATOM   7788  CD  GLU A 505     -28.694  -7.591  30.231  1.00  0.95           C  
ATOM   7789  OE1 GLU A 505     -28.524  -7.245  31.384  1.00  0.95           O  
ATOM   7790  OE2 GLU A 505     -29.219  -8.642  29.927  1.00  0.95           O  
ATOM   7791  H   GLU A 505     -25.567  -5.465  28.168  1.00  0.95           H  
ATOM   7792  HA  GLU A 505     -28.141  -4.210  27.848  1.00  0.95           H  
ATOM   7793 1HB  GLU A 505     -26.884  -5.513  30.281  1.00  0.95           H  
ATOM   7794 2HB  GLU A 505     -28.526  -4.884  30.277  1.00  0.95           H  
ATOM   7795 1HG  GLU A 505     -29.087  -6.478  28.436  1.00  0.95           H  
ATOM   7796 2HG  GLU A 505     -27.447  -7.120  28.541  1.00  0.95           H  
ATOM   7797  N   VAL A 506     -26.023  -2.645  29.810  1.00  1.02           N  
ATOM   7798  CA  VAL A 506     -25.770  -1.368  30.449  1.00  1.02           C  
ATOM   7799  C   VAL A 506     -25.886  -0.240  29.461  1.00  1.02           C  
ATOM   7800  O   VAL A 506     -26.539   0.775  29.725  1.00  1.02           O  
ATOM   7801  CB  VAL A 506     -24.358  -1.364  31.032  1.00  1.02           C  
ATOM   7802  CG1 VAL A 506     -23.973   0.035  31.488  1.00  1.02           C  
ATOM   7803  CG2 VAL A 506     -24.314  -2.344  32.166  1.00  1.02           C  
ATOM   7804  H   VAL A 506     -25.289  -3.361  29.825  1.00  1.02           H  
ATOM   7805  HA  VAL A 506     -26.499  -1.224  31.245  1.00  1.02           H  
ATOM   7806  HB  VAL A 506     -23.658  -1.670  30.271  1.00  1.02           H  
ATOM   7807 1HG1 VAL A 506     -22.977   0.011  31.882  1.00  1.02           H  
ATOM   7808 2HG1 VAL A 506     -24.006   0.709  30.639  1.00  1.02           H  
ATOM   7809 3HG1 VAL A 506     -24.658   0.382  32.246  1.00  1.02           H  
ATOM   7810 1HG2 VAL A 506     -23.311  -2.387  32.559  1.00  1.02           H  
ATOM   7811 2HG2 VAL A 506     -25.011  -2.034  32.935  1.00  1.02           H  
ATOM   7812 3HG2 VAL A 506     -24.596  -3.314  31.820  1.00  1.02           H  
ATOM   7813  N   CYS A 507     -25.283  -0.429  28.302  1.00  1.11           N  
ATOM   7814  CA  CYS A 507     -25.306   0.608  27.323  1.00  1.11           C  
ATOM   7815  C   CYS A 507     -26.705   0.925  26.881  1.00  1.11           C  
ATOM   7816  O   CYS A 507     -27.077   2.090  26.830  1.00  1.11           O  
ATOM   7817  CB  CYS A 507     -24.536   0.207  26.088  1.00  1.11           C  
ATOM   7818  SG  CYS A 507     -22.798   0.112  26.289  1.00  1.11           S  
ATOM   7819  H   CYS A 507     -24.772  -1.285  28.123  1.00  1.11           H  
ATOM   7820  HA  CYS A 507     -24.846   1.479  27.774  1.00  1.11           H  
ATOM   7821 1HB  CYS A 507     -24.889  -0.762  25.756  1.00  1.11           H  
ATOM   7822 2HB  CYS A 507     -24.752   0.907  25.312  1.00  1.11           H  
ATOM   7823  HG  CYS A 507     -22.848  -0.974  27.100  1.00  1.11           H  
ATOM   7824  N   ARG A 508     -27.525  -0.093  26.643  1.00  1.23           N  
ATOM   7825  CA  ARG A 508     -28.866   0.209  26.186  1.00  1.23           C  
ATOM   7826  C   ARG A 508     -29.646   0.968  27.256  1.00  1.23           C  
ATOM   7827  O   ARG A 508     -30.364   1.921  26.952  1.00  1.23           O  
ATOM   7828  CB  ARG A 508     -29.579  -1.065  25.767  1.00  1.23           C  
ATOM   7829  CG  ARG A 508     -28.986  -1.714  24.507  1.00  1.23           C  
ATOM   7830  CD  ARG A 508     -29.227  -0.880  23.274  1.00  1.23           C  
ATOM   7831  NE  ARG A 508     -28.680  -1.506  22.061  1.00  1.23           N  
ATOM   7832  CZ  ARG A 508     -28.683  -0.939  20.831  1.00  1.23           C  
ATOM   7833  NH1 ARG A 508     -29.230   0.250  20.656  1.00  1.23           N  
ATOM   7834  NH2 ARG A 508     -28.143  -1.570  19.797  1.00  1.23           N  
ATOM   7835  H   ARG A 508     -27.198  -1.060  26.724  1.00  1.23           H  
ATOM   7836  HA  ARG A 508     -28.787   0.845  25.307  1.00  1.23           H  
ATOM   7837 1HB  ARG A 508     -29.513  -1.797  26.579  1.00  1.23           H  
ATOM   7838 2HB  ARG A 508     -30.633  -0.859  25.590  1.00  1.23           H  
ATOM   7839 1HG  ARG A 508     -27.909  -1.826  24.641  1.00  1.23           H  
ATOM   7840 2HG  ARG A 508     -29.433  -2.695  24.356  1.00  1.23           H  
ATOM   7841 1HD  ARG A 508     -30.299  -0.743  23.132  1.00  1.23           H  
ATOM   7842 2HD  ARG A 508     -28.755   0.097  23.399  1.00  1.23           H  
ATOM   7843  HE  ARG A 508     -28.250  -2.419  22.159  1.00  1.23           H  
ATOM   7844 1HH1 ARG A 508     -29.653   0.734  21.437  1.00  1.23           H  
ATOM   7845 2HH1 ARG A 508     -29.239   0.675  19.740  1.00  1.23           H  
ATOM   7846 1HH2 ARG A 508     -27.713  -2.497  19.902  1.00  1.23           H  
ATOM   7847 2HH2 ARG A 508     -28.148  -1.137  18.888  1.00  1.23           H  
ATOM   7848  N   ASN A 509     -29.432   0.635  28.527  1.00  1.33           N  
ATOM   7849  CA  ASN A 509     -30.144   1.319  29.600  1.00  1.33           C  
ATOM   7850  C   ASN A 509     -29.781   2.814  29.670  1.00  1.33           C  
ATOM   7851  O   ASN A 509     -30.617   3.647  30.030  1.00  1.33           O  
ATOM   7852  CB  ASN A 509     -29.855   0.625  30.915  1.00  1.33           C  
ATOM   7853  CG  ASN A 509     -30.538  -0.719  31.016  1.00  1.33           C  
ATOM   7854  OD1 ASN A 509     -31.548  -0.981  30.349  1.00  1.33           O  
ATOM   7855  ND2 ASN A 509     -29.993  -1.583  31.833  1.00  1.33           N  
ATOM   7856  H   ASN A 509     -28.812  -0.147  28.752  1.00  1.33           H  
ATOM   7857  HA  ASN A 509     -31.211   1.254  29.397  1.00  1.33           H  
ATOM   7858 1HB  ASN A 509     -28.778   0.478  31.017  1.00  1.33           H  
ATOM   7859 2HB  ASN A 509     -30.179   1.255  31.740  1.00  1.33           H  
ATOM   7860 1HD2 ASN A 509     -30.391  -2.493  31.934  1.00  1.33           H  
ATOM   7861 2HD2 ASN A 509     -29.173  -1.334  32.344  1.00  1.33           H  
ATOM   7862  N   LEU A 510     -28.539   3.140  29.300  1.00  1.39           N  
ATOM   7863  CA  LEU A 510     -27.998   4.507  29.308  1.00  1.39           C  
ATOM   7864  C   LEU A 510     -28.125   5.298  27.991  1.00  1.39           C  
ATOM   7865  O   LEU A 510     -27.742   6.463  27.964  1.00  1.39           O  
ATOM   7866  CB  LEU A 510     -26.497   4.427  29.584  1.00  1.39           C  
ATOM   7867  CG  LEU A 510     -26.029   3.857  30.897  1.00  1.39           C  
ATOM   7868  CD1 LEU A 510     -24.531   3.726  30.835  1.00  1.39           C  
ATOM   7869  CD2 LEU A 510     -26.420   4.764  32.023  1.00  1.39           C  
ATOM   7870  H   LEU A 510     -27.907   2.378  29.038  1.00  1.39           H  
ATOM   7871  HA  LEU A 510     -28.499   5.067  30.097  1.00  1.39           H  
ATOM   7872 1HB  LEU A 510     -26.082   3.783  28.821  1.00  1.39           H  
ATOM   7873 2HB  LEU A 510     -26.068   5.417  29.474  1.00  1.39           H  
ATOM   7874  HG  LEU A 510     -26.463   2.872  31.051  1.00  1.39           H  
ATOM   7875 1HD1 LEU A 510     -24.175   3.305  31.766  1.00  1.39           H  
ATOM   7876 2HD1 LEU A 510     -24.263   3.064  30.011  1.00  1.39           H  
ATOM   7877 3HD1 LEU A 510     -24.085   4.698  30.674  1.00  1.39           H  
ATOM   7878 1HD2 LEU A 510     -26.057   4.342  32.953  1.00  1.39           H  
ATOM   7879 2HD2 LEU A 510     -25.979   5.737  31.868  1.00  1.39           H  
ATOM   7880 3HD2 LEU A 510     -27.507   4.862  32.058  1.00  1.39           H  
ATOM   7881  N   ASN A 511     -28.571   4.632  26.911  1.00  1.38           N  
ATOM   7882  CA  ASN A 511     -28.631   5.059  25.482  1.00  1.38           C  
ATOM   7883  C   ASN A 511     -27.882   3.960  24.668  1.00  1.38           C  
ATOM   7884  O   ASN A 511     -28.559   3.070  24.149  1.00  1.38           O  
ATOM   7885  CB  ASN A 511     -28.190   6.511  25.212  1.00  1.38           C  
ATOM   7886  CG  ASN A 511     -29.222   7.538  25.664  1.00  1.38           C  
ATOM   7887  OD1 ASN A 511     -30.425   7.347  25.426  1.00  1.38           O  
ATOM   7888  ND2 ASN A 511     -28.794   8.602  26.311  1.00  1.38           N  
ATOM   7889  H   ASN A 511     -28.919   3.687  27.078  1.00  1.38           H  
ATOM   7890  HA  ASN A 511     -29.672   5.011  25.158  1.00  1.38           H  
ATOM   7891 1HB  ASN A 511     -27.263   6.763  25.678  1.00  1.38           H  
ATOM   7892 2HB  ASN A 511     -28.043   6.633  24.142  1.00  1.38           H  
ATOM   7893 1HD2 ASN A 511     -29.446   9.290  26.619  1.00  1.38           H  
ATOM   7894 2HD2 ASN A 511     -27.805   8.731  26.533  1.00  1.38           H  
ATOM   7895  N   ILE A 512     -26.527   3.900  24.577  1.00  1.31           N  
ATOM   7896  CA  ILE A 512     -25.443   4.890  24.711  1.00  1.31           C  
ATOM   7897  C   ILE A 512     -24.287   4.144  24.045  1.00  1.31           C  
ATOM   7898  O   ILE A 512     -24.190   2.944  24.246  1.00  1.31           O  
ATOM   7899  CB  ILE A 512     -25.004   5.218  26.144  1.00  1.31           C  
ATOM   7900  CG1 ILE A 512     -24.100   6.420  26.177  1.00  1.31           C  
ATOM   7901  CG2 ILE A 512     -24.301   4.077  26.682  1.00  1.31           C  
ATOM   7902  CD1 ILE A 512     -23.941   6.939  27.533  1.00  1.31           C  
ATOM   7903  H   ILE A 512     -26.204   3.011  24.235  1.00  1.31           H  
ATOM   7904  HA  ILE A 512     -25.680   5.796  24.171  1.00  1.31           H  
ATOM   7905  HB  ILE A 512     -25.824   5.418  26.745  1.00  1.31           H  
ATOM   7906 1HG1 ILE A 512     -23.113   6.157  25.791  1.00  1.31           H  
ATOM   7907 2HG1 ILE A 512     -24.529   7.211  25.561  1.00  1.31           H  
ATOM   7908 1HG2 ILE A 512     -23.991   4.275  27.701  1.00  1.31           H  
ATOM   7909 2HG2 ILE A 512     -24.969   3.280  26.650  1.00  1.31           H  
ATOM   7910 3HG2 ILE A 512     -23.448   3.849  26.092  1.00  1.31           H  
ATOM   7911 1HD1 ILE A 512     -23.300   7.818  27.524  1.00  1.31           H  
ATOM   7912 2HD1 ILE A 512     -24.919   7.204  27.902  1.00  1.31           H  
ATOM   7913 3HD1 ILE A 512     -23.507   6.171  28.165  1.00  1.31           H  
ATOM   7914  N   PRO A 513     -23.375   4.732  23.304  1.00  1.21           N  
ATOM   7915  CA  PRO A 513     -22.205   4.009  22.851  1.00  1.21           C  
ATOM   7916  C   PRO A 513     -21.398   3.509  24.075  1.00  1.21           C  
ATOM   7917  O   PRO A 513     -21.329   4.210  25.079  1.00  1.21           O  
ATOM   7918  CB  PRO A 513     -21.469   5.064  22.047  1.00  1.21           C  
ATOM   7919  CG  PRO A 513     -22.561   6.048  21.617  1.00  1.21           C  
ATOM   7920  CD  PRO A 513     -23.539   6.077  22.763  1.00  1.21           C  
ATOM   7921  HA  PRO A 513     -22.549   3.189  22.210  1.00  1.21           H  
ATOM   7922 1HB  PRO A 513     -20.672   5.526  22.648  1.00  1.21           H  
ATOM   7923 2HB  PRO A 513     -20.983   4.585  21.191  1.00  1.21           H  
ATOM   7924 1HG  PRO A 513     -22.112   7.032  21.407  1.00  1.21           H  
ATOM   7925 2HG  PRO A 513     -23.016   5.706  20.672  1.00  1.21           H  
ATOM   7926 1HD  PRO A 513     -23.247   6.838  23.486  1.00  1.21           H  
ATOM   7927 2HD  PRO A 513     -24.543   6.232  22.358  1.00  1.21           H  
ATOM   7928  N   PRO A 514     -20.673   2.373  23.972  1.00  1.12           N  
ATOM   7929  CA  PRO A 514     -19.826   1.755  25.000  1.00  1.12           C  
ATOM   7930  C   PRO A 514     -18.582   2.586  25.293  1.00  1.12           C  
ATOM   7931  O   PRO A 514     -17.842   2.315  26.251  1.00  1.12           O  
ATOM   7932  CB  PRO A 514     -19.473   0.416  24.378  1.00  1.12           C  
ATOM   7933  CG  PRO A 514     -19.549   0.653  22.898  1.00  1.12           C  
ATOM   7934  CD  PRO A 514     -20.661   1.656  22.707  1.00  1.12           C  
ATOM   7935  HA  PRO A 514     -20.411   1.629  25.919  1.00  1.12           H  
ATOM   7936 1HB  PRO A 514     -18.479   0.125  24.709  1.00  1.12           H  
ATOM   7937 2HB  PRO A 514     -20.170  -0.363  24.720  1.00  1.12           H  
ATOM   7938 1HG  PRO A 514     -18.591   1.027  22.522  1.00  1.12           H  
ATOM   7939 2HG  PRO A 514     -19.739  -0.298  22.379  1.00  1.12           H  
ATOM   7940 1HD  PRO A 514     -20.395   2.334  21.889  1.00  1.12           H  
ATOM   7941 2HD  PRO A 514     -21.603   1.142  22.540  1.00  1.12           H  
ATOM   7942  N   VAL A 515     -18.347   3.549  24.410  1.00  1.07           N  
ATOM   7943  CA  VAL A 515     -17.260   4.486  24.499  1.00  1.07           C  
ATOM   7944  C   VAL A 515     -17.834   5.849  24.837  1.00  1.07           C  
ATOM   7945  O   VAL A 515     -18.633   6.402  24.079  1.00  1.07           O  
ATOM   7946  CB  VAL A 515     -16.526   4.615  23.152  1.00  1.07           C  
ATOM   7947  CG1 VAL A 515     -15.434   5.633  23.285  1.00  1.07           C  
ATOM   7948  CG2 VAL A 515     -15.969   3.273  22.699  1.00  1.07           C  
ATOM   7949  H   VAL A 515     -18.988   3.669  23.646  1.00  1.07           H  
ATOM   7950  HA  VAL A 515     -16.573   4.178  25.281  1.00  1.07           H  
ATOM   7951  HB  VAL A 515     -17.229   4.979  22.402  1.00  1.07           H  
ATOM   7952 1HG1 VAL A 515     -14.942   5.758  22.340  1.00  1.07           H  
ATOM   7953 2HG1 VAL A 515     -15.862   6.588  23.587  1.00  1.07           H  
ATOM   7954 3HG1 VAL A 515     -14.719   5.307  24.033  1.00  1.07           H  
ATOM   7955 1HG2 VAL A 515     -15.475   3.392  21.734  1.00  1.07           H  
ATOM   7956 2HG2 VAL A 515     -15.268   2.891  23.408  1.00  1.07           H  
ATOM   7957 3HG2 VAL A 515     -16.793   2.578  22.594  1.00  1.07           H  
ATOM   7958  N   LEU A 516     -17.409   6.396  25.955  1.00  1.07           N  
ATOM   7959  CA  LEU A 516     -17.864   7.704  26.367  1.00  1.07           C  
ATOM   7960  C   LEU A 516     -16.785   8.665  25.916  1.00  1.07           C  
ATOM   7961  O   LEU A 516     -15.615   8.272  25.855  1.00  1.07           O  
ATOM   7962  CB  LEU A 516     -18.061   7.776  27.890  1.00  1.07           C  
ATOM   7963  CG  LEU A 516     -19.050   6.738  28.493  1.00  1.07           C  
ATOM   7964  CD1 LEU A 516     -19.149   6.934  30.029  1.00  1.07           C  
ATOM   7965  CD2 LEU A 516     -20.404   6.863  27.827  1.00  1.07           C  
ATOM   7966  H   LEU A 516     -16.744   5.885  26.525  1.00  1.07           H  
ATOM   7967  HA  LEU A 516     -18.798   7.946  25.863  1.00  1.07           H  
ATOM   7968 1HB  LEU A 516     -17.099   7.609  28.360  1.00  1.07           H  
ATOM   7969 2HB  LEU A 516     -18.406   8.775  28.153  1.00  1.07           H  
ATOM   7970  HG  LEU A 516     -18.658   5.735  28.309  1.00  1.07           H  
ATOM   7971 1HD1 LEU A 516     -19.825   6.187  30.449  1.00  1.07           H  
ATOM   7972 2HD1 LEU A 516     -18.166   6.818  30.474  1.00  1.07           H  
ATOM   7973 3HD1 LEU A 516     -19.531   7.930  30.248  1.00  1.07           H  
ATOM   7974 1HD2 LEU A 516     -21.077   6.117  28.244  1.00  1.07           H  
ATOM   7975 2HD2 LEU A 516     -20.806   7.861  28.004  1.00  1.07           H  
ATOM   7976 3HD2 LEU A 516     -20.304   6.695  26.748  1.00  1.07           H  
ATOM   7977  N   SER A 517     -17.140   9.908  25.612  1.00  1.13           N  
ATOM   7978  CA  SER A 517     -16.102  10.869  25.260  1.00  1.13           C  
ATOM   7979  C   SER A 517     -16.084  12.017  26.215  1.00  1.13           C  
ATOM   7980  O   SER A 517     -17.123  12.514  26.648  1.00  1.13           O  
ATOM   7981  CB  SER A 517     -16.255  11.415  23.870  1.00  1.13           C  
ATOM   7982  OG  SER A 517     -15.258  12.408  23.602  1.00  1.13           O  
ATOM   7983  H   SER A 517     -18.110  10.188  25.641  1.00  1.13           H  
ATOM   7984  HA  SER A 517     -15.132  10.377  25.317  1.00  1.13           H  
ATOM   7985 1HB  SER A 517     -16.162  10.601  23.160  1.00  1.13           H  
ATOM   7986 2HB  SER A 517     -17.237  11.832  23.756  1.00  1.13           H  
ATOM   7987  HG  SER A 517     -14.461  11.916  23.382  1.00  1.13           H  
ATOM   7988  N   PHE A 518     -14.876  12.386  26.566  1.00  1.25           N  
ATOM   7989  CA  PHE A 518     -14.598  13.469  27.460  1.00  1.25           C  
ATOM   7990  C   PHE A 518     -14.055  14.705  26.803  1.00  1.25           C  
ATOM   7991  O   PHE A 518     -13.736  15.661  27.503  1.00  1.25           O  
ATOM   7992  CB  PHE A 518     -13.634  12.939  28.486  1.00  1.25           C  
ATOM   7993  CG  PHE A 518     -14.319  11.982  29.339  1.00  1.25           C  
ATOM   7994  CD1 PHE A 518     -14.562  10.695  28.923  1.00  1.25           C  
ATOM   7995  CD2 PHE A 518     -14.706  12.358  30.579  1.00  1.25           C  
ATOM   7996  CE1 PHE A 518     -15.221   9.836  29.737  1.00  1.25           C  
ATOM   7997  CE2 PHE A 518     -15.341  11.506  31.404  1.00  1.25           C  
ATOM   7998  CZ  PHE A 518     -15.617  10.234  30.993  1.00  1.25           C  
ATOM   7999  H   PHE A 518     -14.087  11.859  26.186  1.00  1.25           H  
ATOM   8000  HA  PHE A 518     -15.526  13.728  27.951  1.00  1.25           H  
ATOM   8001 1HB  PHE A 518     -12.803  12.433  27.983  1.00  1.25           H  
ATOM   8002 2HB  PHE A 518     -13.231  13.748  29.092  1.00  1.25           H  
ATOM   8003  HD1 PHE A 518     -14.238  10.375  27.928  1.00  1.25           H  
ATOM   8004  HD2 PHE A 518     -14.500  13.363  30.905  1.00  1.25           H  
ATOM   8005  HE1 PHE A 518     -15.423   8.840  29.385  1.00  1.25           H  
ATOM   8006  HE2 PHE A 518     -15.624  11.851  32.374  1.00  1.25           H  
ATOM   8007  HZ  PHE A 518     -16.140   9.546  31.655  1.00  1.25           H  
ATOM   8008  N   GLY A 519     -13.973  14.723  25.474  1.00  1.39           N  
ATOM   8009  CA  GLY A 519     -13.339  15.880  24.828  1.00  1.39           C  
ATOM   8010  C   GLY A 519     -11.861  15.624  24.497  1.00  1.39           C  
ATOM   8011  O   GLY A 519     -11.490  14.519  24.105  1.00  1.39           O  
ATOM   8012  H   GLY A 519     -14.340  13.937  24.923  1.00  1.39           H  
ATOM   8013 1HA  GLY A 519     -13.872  16.126  23.914  1.00  1.39           H  
ATOM   8014 2HA  GLY A 519     -13.415  16.753  25.474  1.00  1.39           H  
ATOM   8015  N   THR A 520     -11.039  16.668  24.566  1.00  1.52           N  
ATOM   8016  CA  THR A 520      -9.655  16.619  24.080  1.00  1.52           C  
ATOM   8017  C   THR A 520      -8.614  16.215  25.146  1.00  1.52           C  
ATOM   8018  O   THR A 520      -8.950  15.742  26.218  1.00  1.52           O  
ATOM   8019  CB  THR A 520      -9.216  17.932  23.412  1.00  1.52           C  
ATOM   8020  OG1 THR A 520      -7.962  17.683  22.752  1.00  1.52           O  
ATOM   8021  CG2 THR A 520      -9.076  19.046  24.424  1.00  1.52           C  
ATOM   8022  H   THR A 520     -11.393  17.532  24.987  1.00  1.52           H  
ATOM   8023  HA  THR A 520      -9.629  15.881  23.290  1.00  1.52           H  
ATOM   8024  HB  THR A 520      -9.956  18.233  22.659  1.00  1.52           H  
ATOM   8025  HG1 THR A 520      -7.446  18.508  22.578  1.00  1.52           H  
ATOM   8026 1HG2 THR A 520      -8.759  19.958  23.948  1.00  1.52           H  
ATOM   8027 2HG2 THR A 520     -10.022  19.220  24.891  1.00  1.52           H  
ATOM   8028 3HG2 THR A 520      -8.372  18.792  25.165  1.00  1.52           H  
ATOM   8029  N   CYS A 521      -7.328  16.342  24.820  1.00  1.62           N  
ATOM   8030  CA  CYS A 521      -6.245  15.914  25.705  1.00  1.62           C  
ATOM   8031  C   CYS A 521      -6.263  16.677  27.032  1.00  1.62           C  
ATOM   8032  O   CYS A 521      -6.023  16.114  28.097  1.00  1.62           O  
ATOM   8033  CB  CYS A 521      -4.915  16.174  25.033  1.00  1.62           C  
ATOM   8034  SG  CYS A 521      -4.635  15.172  23.564  1.00  1.62           S  
ATOM   8035  H   CYS A 521      -7.122  16.751  23.930  1.00  1.62           H  
ATOM   8036  HA  CYS A 521      -6.355  14.847  25.903  1.00  1.62           H  
ATOM   8037 1HB  CYS A 521      -4.844  17.227  24.759  1.00  1.62           H  
ATOM   8038 2HB  CYS A 521      -4.119  15.957  25.745  1.00  1.62           H  
ATOM   8039  HG  CYS A 521      -4.978  14.020  24.114  1.00  1.62           H  
ATOM   8040  N   THR A 522      -6.665  17.935  26.994  1.00  1.67           N  
ATOM   8041  CA  THR A 522      -6.724  18.753  28.203  1.00  1.67           C  
ATOM   8042  C   THR A 522      -7.908  18.343  29.051  1.00  1.67           C  
ATOM   8043  O   THR A 522      -8.031  18.739  30.207  1.00  1.67           O  
ATOM   8044  CB  THR A 522      -6.864  20.257  27.887  1.00  1.67           C  
ATOM   8045  OG1 THR A 522      -8.080  20.503  27.135  1.00  1.67           O  
ATOM   8046  CG2 THR A 522      -5.679  20.730  27.100  1.00  1.67           C  
ATOM   8047  H   THR A 522      -6.898  18.341  26.101  1.00  1.67           H  
ATOM   8048  HA  THR A 522      -5.814  18.585  28.782  1.00  1.67           H  
ATOM   8049  HB  THR A 522      -6.905  20.824  28.818  1.00  1.67           H  
ATOM   8050  HG1 THR A 522      -8.885  20.111  27.595  1.00  1.67           H  
ATOM   8051 1HG2 THR A 522      -5.784  21.796  26.894  1.00  1.67           H  
ATOM   8052 2HG2 THR A 522      -4.782  20.558  27.687  1.00  1.67           H  
ATOM   8053 3HG2 THR A 522      -5.615  20.180  26.161  1.00  1.67           H  
ATOM   8054  N   ASP A 523      -8.770  17.518  28.487  1.00  1.66           N  
ATOM   8055  CA  ASP A 523      -9.965  17.123  29.143  1.00  1.66           C  
ATOM   8056  C   ASP A 523      -9.743  15.786  29.878  1.00  1.66           C  
ATOM   8057  O   ASP A 523     -10.657  15.257  30.516  1.00  1.66           O  
ATOM   8058  CB  ASP A 523     -11.064  17.091  28.114  1.00  1.66           C  
ATOM   8059  CG  ASP A 523     -11.144  18.483  27.416  1.00  1.66           C  
ATOM   8060  OD1 ASP A 523     -10.583  19.409  27.957  1.00  1.66           O  
ATOM   8061  OD2 ASP A 523     -11.716  18.606  26.343  1.00  1.66           O  
ATOM   8062  H   ASP A 523      -8.610  17.136  27.565  1.00  1.66           H  
ATOM   8063  HA  ASP A 523     -10.230  17.881  29.881  1.00  1.66           H  
ATOM   8064 1HB  ASP A 523     -10.912  16.294  27.408  1.00  1.66           H  
ATOM   8065 2HB  ASP A 523     -11.976  16.910  28.594  1.00  1.66           H  
ATOM   8066  N   THR A 524      -8.485  15.297  29.891  1.00  1.61           N  
ATOM   8067  CA  THR A 524      -8.134  14.089  30.649  1.00  1.61           C  
ATOM   8068  C   THR A 524      -8.532  14.299  32.108  1.00  1.61           C  
ATOM   8069  O   THR A 524      -8.942  13.362  32.794  1.00  1.61           O  
ATOM   8070  CB  THR A 524      -6.637  13.718  30.517  1.00  1.61           C  
ATOM   8071  OG1 THR A 524      -6.343  13.390  29.150  1.00  1.61           O  
ATOM   8072  CG2 THR A 524      -6.275  12.531  31.419  1.00  1.61           C  
ATOM   8073  H   THR A 524      -7.746  15.742  29.338  1.00  1.61           H  
ATOM   8074  HA  THR A 524      -8.714  13.255  30.260  1.00  1.61           H  
ATOM   8075  HB  THR A 524      -6.027  14.589  30.799  1.00  1.61           H  
ATOM   8076  HG1 THR A 524      -5.423  13.710  28.927  1.00  1.61           H  
ATOM   8077 1HG2 THR A 524      -5.216  12.304  31.299  1.00  1.61           H  
ATOM   8078 2HG2 THR A 524      -6.478  12.790  32.456  1.00  1.61           H  
ATOM   8079 3HG2 THR A 524      -6.869  11.663  31.135  1.00  1.61           H  
ATOM   8080  N   GLY A 525      -8.389  15.528  32.598  1.00  1.55           N  
ATOM   8081  CA  GLY A 525      -8.783  15.849  33.961  1.00  1.55           C  
ATOM   8082  C   GLY A 525     -10.274  15.522  34.207  1.00  1.55           C  
ATOM   8083  O   GLY A 525     -10.636  15.152  35.321  1.00  1.55           O  
ATOM   8084  H   GLY A 525      -8.028  16.256  31.994  1.00  1.55           H  
ATOM   8085 1HA  GLY A 525      -8.160  15.287  34.657  1.00  1.55           H  
ATOM   8086 2HA  GLY A 525      -8.596  16.907  34.151  1.00  1.55           H  
ATOM   8087  N   ARG A 526     -11.142  15.651  33.175  1.00  1.48           N  
ATOM   8088  CA  ARG A 526     -12.573  15.354  33.315  1.00  1.48           C  
ATOM   8089  C   ARG A 526     -12.716  13.854  33.517  1.00  1.48           C  
ATOM   8090  O   ARG A 526     -13.559  13.388  34.292  1.00  1.48           O  
ATOM   8091  CB  ARG A 526     -13.382  15.734  32.072  1.00  1.48           C  
ATOM   8092  CG  ARG A 526     -13.526  17.221  31.733  1.00  1.48           C  
ATOM   8093  CD  ARG A 526     -14.301  17.389  30.436  1.00  1.48           C  
ATOM   8094  NE  ARG A 526     -14.470  18.788  30.037  1.00  1.48           N  
ATOM   8095  CZ  ARG A 526     -14.727  19.249  28.785  1.00  1.48           C  
ATOM   8096  NH1 ARG A 526     -14.774  18.461  27.737  1.00  1.48           N  
ATOM   8097  NH2 ARG A 526     -14.937  20.545  28.648  1.00  1.48           N  
ATOM   8098  H   ARG A 526     -10.803  15.914  32.258  1.00  1.48           H  
ATOM   8099  HA  ARG A 526     -12.970  15.875  34.184  1.00  1.48           H  
ATOM   8100 1HB  ARG A 526     -12.978  15.235  31.203  1.00  1.48           H  
ATOM   8101 2HB  ARG A 526     -14.399  15.359  32.200  1.00  1.48           H  
ATOM   8102 1HG  ARG A 526     -14.033  17.758  32.531  1.00  1.48           H  
ATOM   8103 2HG  ARG A 526     -12.533  17.650  31.583  1.00  1.48           H  
ATOM   8104 1HD  ARG A 526     -13.833  16.862  29.646  1.00  1.48           H  
ATOM   8105 2HD  ARG A 526     -15.297  16.970  30.578  1.00  1.48           H  
ATOM   8106  HE  ARG A 526     -14.433  19.510  30.756  1.00  1.48           H  
ATOM   8107 1HH1 ARG A 526     -14.578  17.457  27.834  1.00  1.48           H  
ATOM   8108 2HH1 ARG A 526     -14.951  18.875  26.810  1.00  1.48           H  
ATOM   8109 1HH2 ARG A 526     -14.882  21.138  29.481  1.00  1.48           H  
ATOM   8110 2HH2 ARG A 526     -15.174  20.957  27.740  1.00  1.48           H  
ATOM   8111  N   ILE A 527     -11.860  13.082  32.832  1.00  1.43           N  
ATOM   8112  CA  ILE A 527     -11.896  11.630  32.993  1.00  1.43           C  
ATOM   8113  C   ILE A 527     -11.581  11.320  34.433  1.00  1.43           C  
ATOM   8114  O   ILE A 527     -12.279  10.552  35.090  1.00  1.43           O  
ATOM   8115  CB  ILE A 527     -10.916  10.855  32.076  1.00  1.43           C  
ATOM   8116  CG1 ILE A 527     -11.310  10.986  30.620  1.00  1.43           C  
ATOM   8117  CG2 ILE A 527     -10.896   9.409  32.474  1.00  1.43           C  
ATOM   8118  CD1 ILE A 527     -10.284  10.474  29.631  1.00  1.43           C  
ATOM   8119  H   ILE A 527     -11.191  13.532  32.197  1.00  1.43           H  
ATOM   8120  HA  ILE A 527     -12.909  11.275  32.784  1.00  1.43           H  
ATOM   8121  HB  ILE A 527      -9.918  11.259  32.184  1.00  1.43           H  
ATOM   8122 1HG1 ILE A 527     -12.222  10.429  30.470  1.00  1.43           H  
ATOM   8123 2HG1 ILE A 527     -11.494  12.039  30.406  1.00  1.43           H  
ATOM   8124 1HG2 ILE A 527     -10.199   8.863  31.842  1.00  1.43           H  
ATOM   8125 2HG2 ILE A 527     -10.589   9.321  33.516  1.00  1.43           H  
ATOM   8126 3HG2 ILE A 527     -11.887   9.007  32.354  1.00  1.43           H  
ATOM   8127 1HD1 ILE A 527     -10.664  10.609  28.616  1.00  1.43           H  
ATOM   8128 2HD1 ILE A 527      -9.354  11.025  29.747  1.00  1.43           H  
ATOM   8129 3HD1 ILE A 527     -10.103   9.414  29.808  1.00  1.43           H  
ATOM   8130  N   SER A 528     -10.530  11.965  34.944  1.00  1.39           N  
ATOM   8131  CA  SER A 528     -10.133  11.757  36.327  1.00  1.39           C  
ATOM   8132  C   SER A 528     -11.229  12.180  37.304  1.00  1.39           C  
ATOM   8133  O   SER A 528     -11.463  11.491  38.300  1.00  1.39           O  
ATOM   8134  CB  SER A 528      -8.831  12.462  36.615  1.00  1.39           C  
ATOM   8135  OG  SER A 528      -7.812  11.863  35.893  1.00  1.39           O  
ATOM   8136  H   SER A 528      -9.998  12.592  34.338  1.00  1.39           H  
ATOM   8137  HA  SER A 528      -9.957  10.691  36.463  1.00  1.39           H  
ATOM   8138 1HB  SER A 528      -8.908  13.511  36.346  1.00  1.39           H  
ATOM   8139 2HB  SER A 528      -8.612  12.408  37.679  1.00  1.39           H  
ATOM   8140  HG  SER A 528      -8.061  11.966  34.966  1.00  1.39           H  
ATOM   8141  N   LEU A 529     -11.936  13.285  37.030  1.00  1.35           N  
ATOM   8142  CA  LEU A 529     -13.024  13.685  37.920  1.00  1.35           C  
ATOM   8143  C   LEU A 529     -14.133  12.630  37.941  1.00  1.35           C  
ATOM   8144  O   LEU A 529     -14.669  12.329  39.012  1.00  1.35           O  
ATOM   8145  CB  LEU A 529     -13.589  15.057  37.525  1.00  1.35           C  
ATOM   8146  CG  LEU A 529     -12.664  16.269  37.803  1.00  1.35           C  
ATOM   8147  CD1 LEU A 529     -13.283  17.526  37.189  1.00  1.35           C  
ATOM   8148  CD2 LEU A 529     -12.482  16.427  39.322  1.00  1.35           C  
ATOM   8149  H   LEU A 529     -11.694  13.856  36.222  1.00  1.35           H  
ATOM   8150  HA  LEU A 529     -12.622  13.773  38.926  1.00  1.35           H  
ATOM   8151 1HB  LEU A 529     -13.796  15.041  36.455  1.00  1.35           H  
ATOM   8152 2HB  LEU A 529     -14.527  15.217  38.051  1.00  1.35           H  
ATOM   8153  HG  LEU A 529     -11.697  16.107  37.339  1.00  1.35           H  
ATOM   8154 1HD1 LEU A 529     -12.642  18.378  37.365  1.00  1.35           H  
ATOM   8155 2HD1 LEU A 529     -13.398  17.382  36.116  1.00  1.35           H  
ATOM   8156 3HD1 LEU A 529     -14.257  17.707  37.639  1.00  1.35           H  
ATOM   8157 1HD2 LEU A 529     -11.838  17.269  39.524  1.00  1.35           H  
ATOM   8158 2HD2 LEU A 529     -13.451  16.597  39.790  1.00  1.35           H  
ATOM   8159 3HD2 LEU A 529     -12.033  15.524  39.735  1.00  1.35           H  
ATOM   8160  N   VAL A 530     -14.455  12.033  36.785  1.00  1.30           N  
ATOM   8161  CA  VAL A 530     -15.455  10.963  36.755  1.00  1.30           C  
ATOM   8162  C   VAL A 530     -14.966   9.715  37.467  1.00  1.30           C  
ATOM   8163  O   VAL A 530     -15.697   9.145  38.271  1.00  1.30           O  
ATOM   8164  CB  VAL A 530     -15.916  10.632  35.330  1.00  1.30           C  
ATOM   8165  CG1 VAL A 530     -16.767   9.351  35.349  1.00  1.30           C  
ATOM   8166  CG2 VAL A 530     -16.789  11.796  34.830  1.00  1.30           C  
ATOM   8167  H   VAL A 530     -14.007  12.335  35.916  1.00  1.30           H  
ATOM   8168  HA  VAL A 530     -16.337  11.322  37.285  1.00  1.30           H  
ATOM   8169  HB  VAL A 530     -15.050  10.477  34.676  1.00  1.30           H  
ATOM   8170 1HG1 VAL A 530     -17.111   9.122  34.343  1.00  1.30           H  
ATOM   8171 2HG1 VAL A 530     -16.161   8.524  35.723  1.00  1.30           H  
ATOM   8172 3HG1 VAL A 530     -17.624   9.494  36.000  1.00  1.30           H  
ATOM   8173 1HG2 VAL A 530     -17.161  11.582  33.839  1.00  1.30           H  
ATOM   8174 2HG2 VAL A 530     -17.635  11.919  35.507  1.00  1.30           H  
ATOM   8175 3HG2 VAL A 530     -16.194  12.713  34.816  1.00  1.30           H  
ATOM   8176  N   VAL A 531     -13.720   9.313  37.222  1.00  1.26           N  
ATOM   8177  CA  VAL A 531     -13.168   8.141  37.891  1.00  1.26           C  
ATOM   8178  C   VAL A 531     -13.173   8.347  39.396  1.00  1.26           C  
ATOM   8179  O   VAL A 531     -13.533   7.440  40.155  1.00  1.26           O  
ATOM   8180  CB  VAL A 531     -11.741   7.853  37.375  1.00  1.26           C  
ATOM   8181  CG1 VAL A 531     -11.062   6.800  38.236  1.00  1.26           C  
ATOM   8182  CG2 VAL A 531     -11.839   7.350  35.922  1.00  1.26           C  
ATOM   8183  H   VAL A 531     -13.155   9.823  36.546  1.00  1.26           H  
ATOM   8184  HA  VAL A 531     -13.789   7.283  37.654  1.00  1.26           H  
ATOM   8185  HB  VAL A 531     -11.154   8.767  37.414  1.00  1.26           H  
ATOM   8186 1HG1 VAL A 531     -10.061   6.600  37.859  1.00  1.26           H  
ATOM   8187 2HG1 VAL A 531     -10.998   7.153  39.261  1.00  1.26           H  
ATOM   8188 3HG1 VAL A 531     -11.647   5.910  38.197  1.00  1.26           H  
ATOM   8189 1HG2 VAL A 531     -10.844   7.164  35.535  1.00  1.26           H  
ATOM   8190 2HG2 VAL A 531     -12.424   6.430  35.889  1.00  1.26           H  
ATOM   8191 3HG2 VAL A 531     -12.325   8.102  35.308  1.00  1.26           H  
ATOM   8192  N   THR A 532     -12.795   9.546  39.827  1.00  1.22           N  
ATOM   8193  CA  THR A 532     -12.781   9.895  41.229  1.00  1.22           C  
ATOM   8194  C   THR A 532     -14.203   9.858  41.790  1.00  1.22           C  
ATOM   8195  O   THR A 532     -14.443   9.283  42.852  1.00  1.22           O  
ATOM   8196  CB  THR A 532     -12.145  11.282  41.421  1.00  1.22           C  
ATOM   8197  OG1 THR A 532     -10.793  11.271  40.905  1.00  1.22           O  
ATOM   8198  CG2 THR A 532     -12.092  11.602  42.865  1.00  1.22           C  
ATOM   8199  H   THR A 532     -12.491  10.247  39.155  1.00  1.22           H  
ATOM   8200  HA  THR A 532     -12.198   9.169  41.771  1.00  1.22           H  
ATOM   8201  HB  THR A 532     -12.728  12.037  40.895  1.00  1.22           H  
ATOM   8202  HG1 THR A 532     -10.847  11.213  39.918  1.00  1.22           H  
ATOM   8203 1HG2 THR A 532     -11.630  12.574  43.004  1.00  1.22           H  
ATOM   8204 2HG2 THR A 532     -13.101  11.614  43.279  1.00  1.22           H  
ATOM   8205 3HG2 THR A 532     -11.510  10.850  43.355  1.00  1.22           H  
ATOM   8206  N   ALA A 533     -15.163  10.450  41.074  1.00  1.18           N  
ATOM   8207  CA  ALA A 533     -16.545  10.446  41.532  1.00  1.18           C  
ATOM   8208  C   ALA A 533     -17.093   9.029  41.661  1.00  1.18           C  
ATOM   8209  O   ALA A 533     -17.785   8.711  42.638  1.00  1.18           O  
ATOM   8210  CB  ALA A 533     -17.412  11.231  40.566  1.00  1.18           C  
ATOM   8211  H   ALA A 533     -14.933  10.937  40.210  1.00  1.18           H  
ATOM   8212  HA  ALA A 533     -16.577  10.918  42.514  1.00  1.18           H  
ATOM   8213 1HB  ALA A 533     -18.438  11.245  40.923  1.00  1.18           H  
ATOM   8214 2HB  ALA A 533     -17.038  12.250  40.483  1.00  1.18           H  
ATOM   8215 3HB  ALA A 533     -17.370  10.755  39.590  1.00  1.18           H  
ATOM   8216  N   LEU A 534     -16.745   8.152  40.707  1.00  1.15           N  
ATOM   8217  CA  LEU A 534     -17.224   6.786  40.780  1.00  1.15           C  
ATOM   8218  C   LEU A 534     -16.629   6.139  42.009  1.00  1.15           C  
ATOM   8219  O   LEU A 534     -17.342   5.549  42.815  1.00  1.15           O  
ATOM   8220  CB  LEU A 534     -16.760   5.970  39.548  1.00  1.15           C  
ATOM   8221  CG  LEU A 534     -17.364   6.325  38.175  1.00  1.15           C  
ATOM   8222  CD1 LEU A 534     -16.630   5.565  37.079  1.00  1.15           C  
ATOM   8223  CD2 LEU A 534     -18.808   5.995  38.178  1.00  1.15           C  
ATOM   8224  H   LEU A 534     -16.180   8.455  39.915  1.00  1.15           H  
ATOM   8225  HA  LEU A 534     -18.308   6.787  40.857  1.00  1.15           H  
ATOM   8226 1HB  LEU A 534     -15.680   6.080  39.460  1.00  1.15           H  
ATOM   8227 2HB  LEU A 534     -16.976   4.923  39.733  1.00  1.15           H  
ATOM   8228  HG  LEU A 534     -17.245   7.369  37.987  1.00  1.15           H  
ATOM   8229 1HD1 LEU A 534     -17.055   5.826  36.109  1.00  1.15           H  
ATOM   8230 2HD1 LEU A 534     -15.577   5.834  37.098  1.00  1.15           H  
ATOM   8231 3HD1 LEU A 534     -16.734   4.500  37.248  1.00  1.15           H  
ATOM   8232 1HD2 LEU A 534     -19.249   6.252  37.216  1.00  1.15           H  
ATOM   8233 2HD2 LEU A 534     -18.950   4.938  38.370  1.00  1.15           H  
ATOM   8234 3HD2 LEU A 534     -19.267   6.575  38.958  1.00  1.15           H  
ATOM   8235  N   ALA A 535     -15.330   6.340  42.206  1.00  1.13           N  
ATOM   8236  CA  ALA A 535     -14.627   5.740  43.324  1.00  1.13           C  
ATOM   8237  C   ALA A 535     -15.188   6.181  44.665  1.00  1.13           C  
ATOM   8238  O   ALA A 535     -15.374   5.371  45.582  1.00  1.13           O  
ATOM   8239  CB  ALA A 535     -13.174   6.120  43.241  1.00  1.13           C  
ATOM   8240  H   ALA A 535     -14.791   6.877  41.523  1.00  1.13           H  
ATOM   8241  HA  ALA A 535     -14.729   4.662  43.242  1.00  1.13           H  
ATOM   8242 1HB  ALA A 535     -12.617   5.674  44.024  1.00  1.13           H  
ATOM   8243 2HB  ALA A 535     -12.774   5.795  42.295  1.00  1.13           H  
ATOM   8244 3HB  ALA A 535     -13.084   7.197  43.315  1.00  1.13           H  
ATOM   8245  N   ASN A 536     -15.536   7.459  44.780  1.00  1.13           N  
ATOM   8246  CA  ASN A 536     -16.052   7.931  46.047  1.00  1.13           C  
ATOM   8247  C   ASN A 536     -17.371   7.230  46.353  1.00  1.13           C  
ATOM   8248  O   ASN A 536     -17.557   6.653  47.424  1.00  1.13           O  
ATOM   8249  CB  ASN A 536     -16.251   9.439  46.003  1.00  1.13           C  
ATOM   8250  CG  ASN A 536     -14.956  10.244  46.030  1.00  1.13           C  
ATOM   8251  OD1 ASN A 536     -13.889   9.756  46.411  1.00  1.13           O  
ATOM   8252  ND2 ASN A 536     -15.057  11.494  45.631  1.00  1.13           N  
ATOM   8253  H   ASN A 536     -15.383   8.105  44.006  1.00  1.13           H  
ATOM   8254  HA  ASN A 536     -15.343   7.677  46.835  1.00  1.13           H  
ATOM   8255 1HB  ASN A 536     -16.793   9.697  45.088  1.00  1.13           H  
ATOM   8256 2HB  ASN A 536     -16.872   9.746  46.842  1.00  1.13           H  
ATOM   8257 1HD2 ASN A 536     -14.238  12.106  45.635  1.00  1.13           H  
ATOM   8258 2HD2 ASN A 536     -15.940  11.851  45.335  1.00  1.13           H  
ATOM   8259  N   ALA A 537     -18.270   7.228  45.375  1.00  1.14           N  
ATOM   8260  CA  ALA A 537     -19.593   6.625  45.512  1.00  1.14           C  
ATOM   8261  C   ALA A 537     -19.554   5.119  45.771  1.00  1.14           C  
ATOM   8262  O   ALA A 537     -20.409   4.563  46.469  1.00  1.14           O  
ATOM   8263  CB  ALA A 537     -20.367   6.899  44.274  1.00  1.14           C  
ATOM   8264  H   ALA A 537     -18.037   7.684  44.489  1.00  1.14           H  
ATOM   8265  HA  ALA A 537     -20.085   7.099  46.359  1.00  1.14           H  
ATOM   8266 1HB  ALA A 537     -21.366   6.493  44.386  1.00  1.14           H  
ATOM   8267 2HB  ALA A 537     -20.421   7.974  44.102  1.00  1.14           H  
ATOM   8268 3HB  ALA A 537     -19.853   6.420  43.436  1.00  1.14           H  
ATOM   8269  N   LEU A 538     -18.563   4.465  45.185  1.00  1.16           N  
ATOM   8270  CA  LEU A 538     -18.342   3.032  45.283  1.00  1.16           C  
ATOM   8271  C   LEU A 538     -17.583   2.638  46.559  1.00  1.16           C  
ATOM   8272  O   LEU A 538     -17.352   1.452  46.793  1.00  1.16           O  
ATOM   8273  CB  LEU A 538     -17.552   2.592  44.042  1.00  1.16           C  
ATOM   8274  CG  LEU A 538     -18.250   2.680  42.681  1.00  1.16           C  
ATOM   8275  CD1 LEU A 538     -17.235   2.481  41.591  1.00  1.16           C  
ATOM   8276  CD2 LEU A 538     -19.268   1.623  42.601  1.00  1.16           C  
ATOM   8277  H   LEU A 538     -17.921   4.993  44.592  1.00  1.16           H  
ATOM   8278  HA  LEU A 538     -19.308   2.537  45.288  1.00  1.16           H  
ATOM   8279 1HB  LEU A 538     -16.721   3.262  43.955  1.00  1.16           H  
ATOM   8280 2HB  LEU A 538     -17.185   1.578  44.184  1.00  1.16           H  
ATOM   8281  HG  LEU A 538     -18.719   3.646  42.563  1.00  1.16           H  
ATOM   8282 1HD1 LEU A 538     -17.728   2.536  40.626  1.00  1.16           H  
ATOM   8283 2HD1 LEU A 538     -16.475   3.255  41.655  1.00  1.16           H  
ATOM   8284 3HD1 LEU A 538     -16.770   1.510  41.717  1.00  1.16           H  
ATOM   8285 1HD2 LEU A 538     -19.776   1.668  41.642  1.00  1.16           H  
ATOM   8286 2HD2 LEU A 538     -18.803   0.647  42.717  1.00  1.16           H  
ATOM   8287 3HD2 LEU A 538     -19.971   1.788  43.397  1.00  1.16           H  
ATOM   8288  N   ASN A 539     -17.184   3.628  47.378  1.00  1.19           N  
ATOM   8289  CA  ASN A 539     -16.414   3.410  48.606  1.00  1.19           C  
ATOM   8290  C   ASN A 539     -15.133   2.611  48.353  1.00  1.19           C  
ATOM   8291  O   ASN A 539     -14.772   1.720  49.128  1.00  1.19           O  
ATOM   8292  CB  ASN A 539     -17.271   2.734  49.665  1.00  1.19           C  
ATOM   8293  CG  ASN A 539     -18.435   3.595  50.118  1.00  1.19           C  
ATOM   8294  OD1 ASN A 539     -18.287   4.802  50.347  1.00  1.19           O  
ATOM   8295  ND2 ASN A 539     -19.592   2.990  50.254  1.00  1.19           N  
ATOM   8296  H   ASN A 539     -17.412   4.597  47.154  1.00  1.19           H  
ATOM   8297  HA  ASN A 539     -16.108   4.388  48.982  1.00  1.19           H  
ATOM   8298 1HB  ASN A 539     -17.657   1.788  49.288  1.00  1.19           H  
ATOM   8299 2HB  ASN A 539     -16.651   2.504  50.531  1.00  1.19           H  
ATOM   8300 1HD2 ASN A 539     -20.394   3.510  50.550  1.00  1.19           H  
ATOM   8301 2HD2 ASN A 539     -19.671   2.013  50.061  1.00  1.19           H  
ATOM   8302  N   VAL A 540     -14.450   2.951  47.268  1.00  1.22           N  
ATOM   8303  CA  VAL A 540     -13.223   2.296  46.831  1.00  1.22           C  
ATOM   8304  C   VAL A 540     -12.218   3.380  46.455  1.00  1.22           C  
ATOM   8305  O   VAL A 540     -12.615   4.420  45.957  1.00  1.22           O  
ATOM   8306  CB  VAL A 540     -13.606   1.408  45.638  1.00  1.22           C  
ATOM   8307  CG1 VAL A 540     -14.114   2.263  44.601  1.00  1.22           C  
ATOM   8308  CG2 VAL A 540     -12.463   0.631  45.103  1.00  1.22           C  
ATOM   8309  H   VAL A 540     -14.816   3.714  46.691  1.00  1.22           H  
ATOM   8310  HA  VAL A 540     -12.820   1.689  47.641  1.00  1.22           H  
ATOM   8311  HB  VAL A 540     -14.407   0.735  45.958  1.00  1.22           H  
ATOM   8312 1HG1 VAL A 540     -14.446   1.659  43.783  1.00  1.22           H  
ATOM   8313 2HG1 VAL A 540     -14.926   2.815  45.016  1.00  1.22           H  
ATOM   8314 3HG1 VAL A 540     -13.331   2.945  44.281  1.00  1.22           H  
ATOM   8315 1HG2 VAL A 540     -12.786   0.028  44.259  1.00  1.22           H  
ATOM   8316 2HG2 VAL A 540     -11.726   1.339  44.773  1.00  1.22           H  
ATOM   8317 3HG2 VAL A 540     -12.057  -0.017  45.881  1.00  1.22           H  
ATOM   8318  N   ASP A 541     -10.929   3.221  46.715  1.00  1.25           N  
ATOM   8319  CA  ASP A 541     -10.041   4.300  46.293  1.00  1.25           C  
ATOM   8320  C   ASP A 541      -9.869   4.259  44.787  1.00  1.25           C  
ATOM   8321  O   ASP A 541      -9.986   3.194  44.189  1.00  1.25           O  
ATOM   8322  CB  ASP A 541      -8.680   4.208  46.956  1.00  1.25           C  
ATOM   8323  CG  ASP A 541      -7.932   5.514  46.922  1.00  1.25           C  
ATOM   8324  OD1 ASP A 541      -8.235   6.366  47.748  1.00  1.25           O  
ATOM   8325  OD2 ASP A 541      -7.125   5.700  46.029  1.00  1.25           O  
ATOM   8326  H   ASP A 541     -10.521   2.372  47.137  1.00  1.25           H  
ATOM   8327  HA  ASP A 541     -10.497   5.254  46.562  1.00  1.25           H  
ATOM   8328 1HB  ASP A 541      -8.818   3.896  47.983  1.00  1.25           H  
ATOM   8329 2HB  ASP A 541      -8.083   3.436  46.467  1.00  1.25           H  
ATOM   8330  N   THR A 542      -9.493   5.369  44.160  1.00  1.26           N  
ATOM   8331  CA  THR A 542      -9.205   5.310  42.726  1.00  1.26           C  
ATOM   8332  C   THR A 542      -7.996   4.408  42.473  1.00  1.26           C  
ATOM   8333  O   THR A 542      -7.865   3.843  41.391  1.00  1.26           O  
ATOM   8334  CB  THR A 542      -8.930   6.693  42.128  1.00  1.26           C  
ATOM   8335  OG1 THR A 542      -7.838   7.285  42.802  1.00  1.26           O  
ATOM   8336  CG2 THR A 542     -10.130   7.568  42.253  1.00  1.26           C  
ATOM   8337  H   THR A 542      -9.392   6.234  44.673  1.00  1.26           H  
ATOM   8338  HA  THR A 542     -10.067   4.882  42.213  1.00  1.26           H  
ATOM   8339  HB  THR A 542      -8.673   6.584  41.074  1.00  1.26           H  
ATOM   8340  HG1 THR A 542      -7.122   6.633  42.878  1.00  1.26           H  
ATOM   8341 1HG2 THR A 542      -9.915   8.546  41.821  1.00  1.26           H  
ATOM   8342 2HG2 THR A 542     -10.954   7.115  41.719  1.00  1.26           H  
ATOM   8343 3HG2 THR A 542     -10.391   7.687  43.301  1.00  1.26           H  
ATOM   8344  N   ALA A 543      -7.141   4.231  43.497  1.00  1.24           N  
ATOM   8345  CA  ALA A 543      -5.984   3.350  43.418  1.00  1.24           C  
ATOM   8346  C   ALA A 543      -6.389   1.873  43.553  1.00  1.24           C  
ATOM   8347  O   ALA A 543      -5.564   0.981  43.353  1.00  1.24           O  
ATOM   8348  CB  ALA A 543      -4.988   3.702  44.512  1.00  1.24           C  
ATOM   8349  H   ALA A 543      -7.281   4.745  44.376  1.00  1.24           H  
ATOM   8350  HA  ALA A 543      -5.521   3.487  42.443  1.00  1.24           H  
ATOM   8351 1HB  ALA A 543      -4.112   3.058  44.432  1.00  1.24           H  
ATOM   8352 2HB  ALA A 543      -4.687   4.744  44.404  1.00  1.24           H  
ATOM   8353 3HB  ALA A 543      -5.461   3.561  45.484  1.00  1.24           H  
ATOM   8354  N   ASP A 544      -7.641   1.616  43.956  1.00  1.19           N  
ATOM   8355  CA  ASP A 544      -8.144   0.257  44.092  1.00  1.19           C  
ATOM   8356  C   ASP A 544      -9.048  -0.037  42.876  1.00  1.19           C  
ATOM   8357  O   ASP A 544      -9.072  -1.141  42.350  1.00  1.19           O  
ATOM   8358  CB  ASP A 544      -8.987   0.090  45.365  1.00  1.19           C  
ATOM   8359  CG  ASP A 544      -8.322   0.386  46.738  1.00  1.19           C  
ATOM   8360  OD1 ASP A 544      -7.258  -0.116  47.066  1.00  1.19           O  
ATOM   8361  OD2 ASP A 544      -8.961   1.125  47.497  1.00  1.19           O  
ATOM   8362  H   ASP A 544      -8.290   2.374  44.110  1.00  1.19           H  
ATOM   8363  HA  ASP A 544      -7.311  -0.442  44.097  1.00  1.19           H  
ATOM   8364 1HB  ASP A 544      -9.763   0.785  45.289  1.00  1.19           H  
ATOM   8365 2HB  ASP A 544      -9.431  -0.891  45.378  1.00  1.19           H  
ATOM   8366  N   LEU A 545      -9.797   0.976  42.429  1.00  1.12           N  
ATOM   8367  CA  LEU A 545     -10.748   0.842  41.326  1.00  1.12           C  
ATOM   8368  C   LEU A 545      -9.952   0.415  40.067  1.00  1.12           C  
ATOM   8369  O   LEU A 545      -8.943   1.045  39.739  1.00  1.12           O  
ATOM   8370  CB  LEU A 545     -11.474   2.199  41.102  1.00  1.12           C  
ATOM   8371  CG  LEU A 545     -12.729   2.253  40.155  1.00  1.12           C  
ATOM   8372  CD1 LEU A 545     -13.902   1.527  40.776  1.00  1.12           C  
ATOM   8373  CD2 LEU A 545     -13.120   3.712  39.909  1.00  1.12           C  
ATOM   8374  H   LEU A 545      -9.740   1.867  42.914  1.00  1.12           H  
ATOM   8375  HA  LEU A 545     -11.484   0.091  41.605  1.00  1.12           H  
ATOM   8376 1HB  LEU A 545     -11.785   2.577  42.079  1.00  1.12           H  
ATOM   8377 2HB  LEU A 545     -10.741   2.905  40.698  1.00  1.12           H  
ATOM   8378  HG  LEU A 545     -12.486   1.766  39.220  1.00  1.12           H  
ATOM   8379 1HD1 LEU A 545     -14.752   1.572  40.099  1.00  1.12           H  
ATOM   8380 2HD1 LEU A 545     -13.673   0.498  40.992  1.00  1.12           H  
ATOM   8381 3HD1 LEU A 545     -14.148   2.026  41.685  1.00  1.12           H  
ATOM   8382 1HD2 LEU A 545     -13.984   3.760  39.244  1.00  1.12           H  
ATOM   8383 2HD2 LEU A 545     -13.374   4.178  40.850  1.00  1.12           H  
ATOM   8384 3HD2 LEU A 545     -12.292   4.228  39.467  1.00  1.12           H  
ATOM   8385  N   PRO A 546     -10.373  -0.606  39.303  1.00  1.05           N  
ATOM   8386  CA  PRO A 546      -9.677  -1.142  38.141  1.00  1.05           C  
ATOM   8387  C   PRO A 546      -9.719  -0.227  36.929  1.00  1.05           C  
ATOM   8388  O   PRO A 546     -10.427  -0.494  35.949  1.00  1.05           O  
ATOM   8389  CB  PRO A 546     -10.439  -2.433  37.887  1.00  1.05           C  
ATOM   8390  CG  PRO A 546     -11.820  -2.148  38.361  1.00  1.05           C  
ATOM   8391  CD  PRO A 546     -11.631  -1.291  39.590  1.00  1.05           C  
ATOM   8392  HA  PRO A 546      -8.633  -1.354  38.424  1.00  1.05           H  
ATOM   8393 1HB  PRO A 546     -10.408  -2.670  36.833  1.00  1.05           H  
ATOM   8394 2HB  PRO A 546      -9.973  -3.269  38.411  1.00  1.05           H  
ATOM   8395 1HG  PRO A 546     -12.374  -1.625  37.584  1.00  1.05           H  
ATOM   8396 2HG  PRO A 546     -12.359  -3.089  38.554  1.00  1.05           H  
ATOM   8397 1HD  PRO A 546     -12.447  -0.611  39.622  1.00  1.05           H  
ATOM   8398 2HD  PRO A 546     -11.541  -1.912  40.496  1.00  1.05           H  
ATOM   8399  N   VAL A 547      -8.969   0.862  37.029  1.00  1.00           N  
ATOM   8400  CA  VAL A 547      -8.913   1.850  35.974  1.00  1.00           C  
ATOM   8401  C   VAL A 547      -7.529   2.009  35.349  1.00  1.00           C  
ATOM   8402  O   VAL A 547      -6.499   2.100  36.042  1.00  1.00           O  
ATOM   8403  CB  VAL A 547      -9.445   3.186  36.481  1.00  1.00           C  
ATOM   8404  CG1 VAL A 547      -9.331   4.256  35.396  1.00  1.00           C  
ATOM   8405  CG2 VAL A 547     -10.871   2.980  36.901  1.00  1.00           C  
ATOM   8406  H   VAL A 547      -8.462   1.014  37.901  1.00  1.00           H  
ATOM   8407  HA  VAL A 547      -9.588   1.523  35.203  1.00  1.00           H  
ATOM   8408  HB  VAL A 547      -8.897   3.490  37.336  1.00  1.00           H  
ATOM   8409 1HG1 VAL A 547      -9.715   5.184  35.778  1.00  1.00           H  
ATOM   8410 2HG1 VAL A 547      -8.289   4.387  35.117  1.00  1.00           H  
ATOM   8411 3HG1 VAL A 547      -9.907   3.953  34.522  1.00  1.00           H  
ATOM   8412 1HG2 VAL A 547     -11.283   3.895  37.276  1.00  1.00           H  
ATOM   8413 2HG2 VAL A 547     -11.442   2.647  36.059  1.00  1.00           H  
ATOM   8414 3HG2 VAL A 547     -10.905   2.231  37.675  1.00  1.00           H  
ATOM   8415  N   ALA A 548      -7.534   2.015  34.018  1.00  1.00           N  
ATOM   8416  CA  ALA A 548      -6.314   2.123  33.235  1.00  1.00           C  
ATOM   8417  C   ALA A 548      -6.408   3.228  32.196  1.00  1.00           C  
ATOM   8418  O   ALA A 548      -7.498   3.573  31.764  1.00  1.00           O  
ATOM   8419  CB  ALA A 548      -6.025   0.802  32.530  1.00  1.00           C  
ATOM   8420  H   ALA A 548      -8.442   1.934  33.551  1.00  1.00           H  
ATOM   8421  HA  ALA A 548      -5.508   2.359  33.914  1.00  1.00           H  
ATOM   8422 1HB  ALA A 548      -5.094   0.888  31.972  1.00  1.00           H  
ATOM   8423 2HB  ALA A 548      -5.933   0.002  33.265  1.00  1.00           H  
ATOM   8424 3HB  ALA A 548      -6.824   0.573  31.852  1.00  1.00           H  
ATOM   8425  N   VAL A 549      -5.266   3.780  31.819  1.00  1.07           N  
ATOM   8426  CA  VAL A 549      -5.149   4.783  30.766  1.00  1.07           C  
ATOM   8427  C   VAL A 549      -4.142   4.328  29.709  1.00  1.07           C  
ATOM   8428  O   VAL A 549      -3.048   3.896  30.055  1.00  1.07           O  
ATOM   8429  CB  VAL A 549      -4.713   6.130  31.372  1.00  1.07           C  
ATOM   8430  CG1 VAL A 549      -4.541   7.158  30.284  1.00  1.07           C  
ATOM   8431  CG2 VAL A 549      -5.770   6.598  32.392  1.00  1.07           C  
ATOM   8432  H   VAL A 549      -4.420   3.477  32.293  1.00  1.07           H  
ATOM   8433  HA  VAL A 549      -6.121   4.910  30.288  1.00  1.07           H  
ATOM   8434  HB  VAL A 549      -3.746   6.008  31.872  1.00  1.07           H  
ATOM   8435 1HG1 VAL A 549      -4.227   8.097  30.734  1.00  1.07           H  
ATOM   8436 2HG1 VAL A 549      -3.781   6.829  29.574  1.00  1.07           H  
ATOM   8437 3HG1 VAL A 549      -5.487   7.299  29.760  1.00  1.07           H  
ATOM   8438 1HG2 VAL A 549      -5.467   7.546  32.822  1.00  1.07           H  
ATOM   8439 2HG2 VAL A 549      -6.729   6.720  31.887  1.00  1.07           H  
ATOM   8440 3HG2 VAL A 549      -5.871   5.861  33.188  1.00  1.07           H  
ATOM   8441  N   THR A 550      -4.506   4.417  28.438  1.00  1.22           N  
ATOM   8442  CA  THR A 550      -3.595   4.001  27.378  1.00  1.22           C  
ATOM   8443  C   THR A 550      -3.237   5.171  26.460  1.00  1.22           C  
ATOM   8444  O   THR A 550      -4.114   5.965  26.096  1.00  1.22           O  
ATOM   8445  CB  THR A 550      -4.202   2.866  26.540  1.00  1.22           C  
ATOM   8446  OG1 THR A 550      -4.525   1.782  27.398  1.00  1.22           O  
ATOM   8447  CG2 THR A 550      -3.178   2.355  25.518  1.00  1.22           C  
ATOM   8448  H   THR A 550      -5.442   4.751  28.213  1.00  1.22           H  
ATOM   8449  HA  THR A 550      -2.686   3.638  27.834  1.00  1.22           H  
ATOM   8450  HB  THR A 550      -5.067   3.206  26.035  1.00  1.22           H  
ATOM   8451  HG1 THR A 550      -5.255   2.030  27.976  1.00  1.22           H  
ATOM   8452 1HG2 THR A 550      -3.597   1.537  24.970  1.00  1.22           H  
ATOM   8453 2HG2 THR A 550      -2.900   3.145  24.829  1.00  1.22           H  
ATOM   8454 3HG2 THR A 550      -2.296   2.007  26.037  1.00  1.22           H  
ATOM   8455  N   ALA A 551      -1.952   5.289  26.088  1.00  1.44           N  
ATOM   8456  CA  ALA A 551      -1.573   6.375  25.187  1.00  1.44           C  
ATOM   8457  C   ALA A 551      -0.635   5.922  24.038  1.00  1.44           C  
ATOM   8458  O   ALA A 551       0.249   5.085  24.256  1.00  1.44           O  
ATOM   8459  CB  ALA A 551      -0.849   7.464  25.964  1.00  1.44           C  
ATOM   8460  H   ALA A 551      -1.270   4.614  26.442  1.00  1.44           H  
ATOM   8461  HA  ALA A 551      -2.497   6.777  24.808  1.00  1.44           H  
ATOM   8462 1HB  ALA A 551      -0.619   8.296  25.294  1.00  1.44           H  
ATOM   8463 2HB  ALA A 551      -1.480   7.808  26.760  1.00  1.44           H  
ATOM   8464 3HB  ALA A 551       0.075   7.069  26.384  1.00  1.44           H  
ATOM   8465  N   PRO A 552      -0.838   6.455  22.805  1.00  1.71           N  
ATOM   8466  CA  PRO A 552      -0.012   6.295  21.622  1.00  1.71           C  
ATOM   8467  C   PRO A 552       1.291   7.089  21.571  1.00  1.71           C  
ATOM   8468  O   PRO A 552       2.381   6.528  21.705  1.00  1.71           O  
ATOM   8469  CB  PRO A 552      -0.967   6.712  20.514  1.00  1.71           C  
ATOM   8470  CG  PRO A 552      -1.918   7.648  21.133  1.00  1.71           C  
ATOM   8471  CD  PRO A 552      -2.074   7.173  22.544  1.00  1.71           C  
ATOM   8472  HA  PRO A 552       0.184   5.244  21.489  1.00  1.71           H  
ATOM   8473 1HB  PRO A 552      -0.414   7.145  19.666  1.00  1.71           H  
ATOM   8474 2HB  PRO A 552      -1.471   5.830  20.153  1.00  1.71           H  
ATOM   8475 1HG  PRO A 552      -1.571   8.667  21.038  1.00  1.71           H  
ATOM   8476 2HG  PRO A 552      -2.873   7.612  20.587  1.00  1.71           H  
ATOM   8477 1HD  PRO A 552      -2.135   8.010  23.190  1.00  1.71           H  
ATOM   8478 2HD  PRO A 552      -2.947   6.509  22.625  1.00  1.71           H  
ATOM   8479  N   MET A 553       1.224   8.408  21.379  1.00  1.97           N  
ATOM   8480  CA  MET A 553       2.486   9.095  21.169  1.00  1.97           C  
ATOM   8481  C   MET A 553       3.076   9.620  22.447  1.00  1.97           C  
ATOM   8482  O   MET A 553       2.969  10.802  22.744  1.00  1.97           O  
ATOM   8483  CB  MET A 553       2.361  10.217  20.157  1.00  1.97           C  
ATOM   8484  CG  MET A 553       3.702  10.864  19.836  1.00  1.97           C  
ATOM   8485  SD  MET A 553       3.662  12.110  18.533  1.00  1.97           S  
ATOM   8486  CE  MET A 553       5.298  12.792  18.496  1.00  1.97           C  
ATOM   8487  H   MET A 553       0.357   8.950  21.346  1.00  1.97           H  
ATOM   8488  HA  MET A 553       3.199   8.379  20.765  1.00  1.97           H  
ATOM   8489 1HB  MET A 553       1.901   9.855  19.254  1.00  1.97           H  
ATOM   8490 2HB  MET A 553       1.721  10.999  20.556  1.00  1.97           H  
ATOM   8491 1HG  MET A 553       4.044  11.320  20.718  1.00  1.97           H  
ATOM   8492 2HG  MET A 553       4.419  10.100  19.557  1.00  1.97           H  
ATOM   8493 1HE  MET A 553       5.346  13.562  17.732  1.00  1.97           H  
ATOM   8494 2HE  MET A 553       5.532  13.233  19.465  1.00  1.97           H  
ATOM   8495 3HE  MET A 553       6.016  12.009  18.262  1.00  1.97           H  
ATOM   8496  N   TYR A 554       3.820   8.774  23.145  1.00  2.17           N  
ATOM   8497  CA  TYR A 554       4.432   9.155  24.433  1.00  2.17           C  
ATOM   8498  C   TYR A 554       5.355  10.377  24.206  1.00  2.17           C  
ATOM   8499  O   TYR A 554       5.582  11.186  25.108  1.00  2.17           O  
ATOM   8500  CB  TYR A 554       5.208   7.979  25.022  1.00  2.17           C  
ATOM   8501  CG  TYR A 554       5.543   8.058  26.557  1.00  2.17           C  
ATOM   8502  CD1 TYR A 554       4.538   7.758  27.473  1.00  2.17           C  
ATOM   8503  CD2 TYR A 554       6.820   8.381  27.045  1.00  2.17           C  
ATOM   8504  CE1 TYR A 554       4.804   7.763  28.833  1.00  2.17           C  
ATOM   8505  CE2 TYR A 554       7.074   8.381  28.404  1.00  2.17           C  
ATOM   8506  CZ  TYR A 554       6.076   8.070  29.294  1.00  2.17           C  
ATOM   8507  OH  TYR A 554       6.341   8.051  30.648  1.00  2.17           O  
ATOM   8508  H   TYR A 554       3.847   7.813  22.800  1.00  2.17           H  
ATOM   8509  HA  TYR A 554       3.651   9.440  25.132  1.00  2.17           H  
ATOM   8510 1HB  TYR A 554       4.641   7.072  24.847  1.00  2.17           H  
ATOM   8511 2HB  TYR A 554       6.128   7.873  24.482  1.00  2.17           H  
ATOM   8512  HD1 TYR A 554       3.538   7.501  27.117  1.00  2.17           H  
ATOM   8513  HD2 TYR A 554       7.611   8.626  26.387  1.00  2.17           H  
ATOM   8514  HE1 TYR A 554       4.019   7.513  29.535  1.00  2.17           H  
ATOM   8515  HE2 TYR A 554       8.072   8.626  28.771  1.00  2.17           H  
ATOM   8516  HH  TYR A 554       5.514   7.980  31.132  1.00  2.17           H  
ATOM   8517  N   MET A 555       5.870  10.495  22.967  1.00  2.23           N  
ATOM   8518  CA  MET A 555       6.747  11.574  22.500  1.00  2.23           C  
ATOM   8519  C   MET A 555       6.101  12.961  22.544  1.00  2.23           C  
ATOM   8520  O   MET A 555       6.808  13.972  22.506  1.00  2.23           O  
ATOM   8521  CB  MET A 555       7.170  11.347  21.056  1.00  2.23           C  
ATOM   8522  CG  MET A 555       8.099  10.253  20.777  1.00  2.23           C  
ATOM   8523  SD  MET A 555       8.434  10.137  19.028  1.00  2.23           S  
ATOM   8524  CE  MET A 555       9.328  11.671  18.795  1.00  2.23           C  
ATOM   8525  H   MET A 555       5.615   9.778  22.307  1.00  2.23           H  
ATOM   8526  HA  MET A 555       7.624  11.610  23.137  1.00  2.23           H  
ATOM   8527 1HB  MET A 555       6.320  11.140  20.484  1.00  2.23           H  
ATOM   8528 2HB  MET A 555       7.615  12.256  20.664  1.00  2.23           H  
ATOM   8529 1HG  MET A 555       9.016  10.439  21.286  1.00  2.23           H  
ATOM   8530 2HG  MET A 555       7.681   9.313  21.105  1.00  2.23           H  
ATOM   8531 1HE  MET A 555       9.631  11.767  17.754  1.00  2.23           H  
ATOM   8532 2HE  MET A 555       8.689  12.511  19.068  1.00  2.23           H  
ATOM   8533 3HE  MET A 555      10.198  11.672  19.426  1.00  2.23           H  
ATOM   8534  N   GLU A 556       4.774  13.036  22.478  1.00  2.17           N  
ATOM   8535  CA  GLU A 556       4.119  14.331  22.502  1.00  2.17           C  
ATOM   8536  C   GLU A 556       4.033  14.700  23.959  1.00  2.17           C  
ATOM   8537  O   GLU A 556       3.652  13.869  24.792  1.00  2.17           O  
ATOM   8538  CB  GLU A 556       2.736  14.317  21.844  1.00  2.17           C  
ATOM   8539  CG  GLU A 556       2.078  15.716  21.690  1.00  2.17           C  
ATOM   8540  CD  GLU A 556       0.738  15.677  20.998  1.00  2.17           C  
ATOM   8541  OE1 GLU A 556       0.302  14.607  20.684  1.00  2.17           O  
ATOM   8542  OE2 GLU A 556       0.166  16.716  20.766  1.00  2.17           O  
ATOM   8543  H   GLU A 556       4.207  12.189  22.498  1.00  2.17           H  
ATOM   8544  HA  GLU A 556       4.741  15.063  21.990  1.00  2.17           H  
ATOM   8545 1HB  GLU A 556       2.806  13.869  20.860  1.00  2.17           H  
ATOM   8546 2HB  GLU A 556       2.064  13.691  22.437  1.00  2.17           H  
ATOM   8547 1HG  GLU A 556       1.939  16.147  22.669  1.00  2.17           H  
ATOM   8548 2HG  GLU A 556       2.753  16.366  21.135  1.00  2.17           H  
ATOM   8549  N   GLN A 557       4.327  15.947  24.284  1.00  2.02           N  
ATOM   8550  CA  GLN A 557       4.276  16.343  25.680  1.00  2.02           C  
ATOM   8551  C   GLN A 557       2.931  16.075  26.327  1.00  2.02           C  
ATOM   8552  O   GLN A 557       2.857  15.753  27.509  1.00  2.02           O  
ATOM   8553  CB  GLN A 557       4.617  17.830  25.808  1.00  2.02           C  
ATOM   8554  CG  GLN A 557       3.590  18.777  25.208  1.00  2.02           C  
ATOM   8555  CD  GLN A 557       4.055  20.221  25.214  1.00  2.02           C  
ATOM   8556  OE1 GLN A 557       4.983  20.596  25.925  1.00  2.02           O  
ATOM   8557  NE2 GLN A 557       3.393  21.050  24.420  1.00  2.02           N  
ATOM   8558  H   GLN A 557       4.616  16.605  23.573  1.00  2.02           H  
ATOM   8559  HA  GLN A 557       5.002  15.756  26.222  1.00  2.02           H  
ATOM   8560 1HB  GLN A 557       4.659  18.077  26.851  1.00  2.02           H  
ATOM   8561 2HB  GLN A 557       5.597  18.035  25.381  1.00  2.02           H  
ATOM   8562 1HG  GLN A 557       3.380  18.481  24.177  1.00  2.02           H  
ATOM   8563 2HG  GLN A 557       2.676  18.727  25.803  1.00  2.02           H  
ATOM   8564 1HE2 GLN A 557       3.645  22.020  24.380  1.00  2.02           H  
ATOM   8565 2HE2 GLN A 557       2.639  20.709  23.861  1.00  2.02           H  
ATOM   8566  N   LYS A 558       1.866  16.103  25.545  1.00  1.84           N  
ATOM   8567  CA  LYS A 558       0.553  15.891  26.104  1.00  1.84           C  
ATOM   8568  C   LYS A 558       0.419  14.476  26.663  1.00  1.84           C  
ATOM   8569  O   LYS A 558      -0.212  14.267  27.699  1.00  1.84           O  
ATOM   8570  CB  LYS A 558      -0.493  16.075  25.018  1.00  1.84           C  
ATOM   8571  CG  LYS A 558      -0.622  17.482  24.483  1.00  1.84           C  
ATOM   8572  CD  LYS A 558      -1.716  17.545  23.466  1.00  1.84           C  
ATOM   8573  CE  LYS A 558      -1.793  18.873  22.790  1.00  1.84           C  
ATOM   8574  NZ  LYS A 558      -2.872  18.895  21.771  1.00  1.84           N  
ATOM   8575  H   LYS A 558       1.971  16.319  24.565  1.00  1.84           H  
ATOM   8576  HA  LYS A 558       0.390  16.603  26.913  1.00  1.84           H  
ATOM   8577 1HB  LYS A 558      -0.255  15.419  24.176  1.00  1.84           H  
ATOM   8578 2HB  LYS A 558      -1.470  15.770  25.396  1.00  1.84           H  
ATOM   8579 1HG  LYS A 558      -0.819  18.180  25.276  1.00  1.84           H  
ATOM   8580 2HG  LYS A 558       0.315  17.763  23.999  1.00  1.84           H  
ATOM   8581 1HD  LYS A 558      -1.582  16.762  22.715  1.00  1.84           H  
ATOM   8582 2HD  LYS A 558      -2.644  17.386  23.959  1.00  1.84           H  
ATOM   8583 1HE  LYS A 558      -1.972  19.660  23.517  1.00  1.84           H  
ATOM   8584 2HE  LYS A 558      -0.843  19.054  22.299  1.00  1.84           H  
ATOM   8585 1HZ  LYS A 558      -2.894  19.779  21.299  1.00  1.84           H  
ATOM   8586 2HZ  LYS A 558      -2.722  18.174  21.077  1.00  1.84           H  
ATOM   8587 3HZ  LYS A 558      -3.816  18.751  22.186  1.00  1.84           H  
ATOM   8588  N   ALA A 559       1.006  13.500  25.955  1.00  1.68           N  
ATOM   8589  CA  ALA A 559       0.906  12.097  26.329  1.00  1.68           C  
ATOM   8590  C   ALA A 559       1.752  11.803  27.533  1.00  1.68           C  
ATOM   8591  O   ALA A 559       1.331  11.081  28.435  1.00  1.68           O  
ATOM   8592  CB  ALA A 559       1.358  11.214  25.206  1.00  1.68           C  
ATOM   8593  H   ALA A 559       1.588  13.744  25.158  1.00  1.68           H  
ATOM   8594  HA  ALA A 559      -0.136  11.881  26.567  1.00  1.68           H  
ATOM   8595 1HB  ALA A 559       1.270  10.170  25.492  1.00  1.68           H  
ATOM   8596 2HB  ALA A 559       0.779  11.391  24.331  1.00  1.68           H  
ATOM   8597 3HB  ALA A 559       2.395  11.453  25.000  1.00  1.68           H  
ATOM   8598  N   THR A 560       2.954  12.382  27.563  1.00  1.54           N  
ATOM   8599  CA  THR A 560       3.835  12.152  28.698  1.00  1.54           C  
ATOM   8600  C   THR A 560       3.168  12.659  29.961  1.00  1.54           C  
ATOM   8601  O   THR A 560       3.104  11.945  30.960  1.00  1.54           O  
ATOM   8602  CB  THR A 560       5.213  12.827  28.523  1.00  1.54           C  
ATOM   8603  OG1 THR A 560       5.931  12.240  27.419  1.00  1.54           O  
ATOM   8604  CG2 THR A 560       6.057  12.719  29.792  1.00  1.54           C  
ATOM   8605  H   THR A 560       3.246  12.969  26.776  1.00  1.54           H  
ATOM   8606  HA  THR A 560       3.997  11.078  28.802  1.00  1.54           H  
ATOM   8607  HB  THR A 560       5.050  13.886  28.301  1.00  1.54           H  
ATOM   8608  HG1 THR A 560       5.341  11.957  26.668  1.00  1.54           H  
ATOM   8609 1HG2 THR A 560       7.016  13.227  29.643  1.00  1.54           H  
ATOM   8610 2HG2 THR A 560       5.521  13.192  30.611  1.00  1.54           H  
ATOM   8611 3HG2 THR A 560       6.236  11.669  30.029  1.00  1.54           H  
ATOM   8612  N   ILE A 561       2.596  13.853  29.893  1.00  1.44           N  
ATOM   8613  CA  ILE A 561       1.964  14.435  31.060  1.00  1.44           C  
ATOM   8614  C   ILE A 561       0.784  13.623  31.525  1.00  1.44           C  
ATOM   8615  O   ILE A 561       0.702  13.280  32.707  1.00  1.44           O  
ATOM   8616  CB  ILE A 561       1.471  15.824  30.720  1.00  1.44           C  
ATOM   8617  CG1 ILE A 561       2.624  16.640  30.484  1.00  1.44           C  
ATOM   8618  CG2 ILE A 561       0.633  16.366  31.861  1.00  1.44           C  
ATOM   8619  CD1 ILE A 561       2.345  17.892  29.853  1.00  1.44           C  
ATOM   8620  H   ILE A 561       2.647  14.400  29.030  1.00  1.44           H  
ATOM   8621  HA  ILE A 561       2.692  14.485  31.864  1.00  1.44           H  
ATOM   8622  HB  ILE A 561       0.879  15.797  29.805  1.00  1.44           H  
ATOM   8623 1HG1 ILE A 561       3.093  16.829  31.422  1.00  1.44           H  
ATOM   8624 2HG1 ILE A 561       3.317  16.083  29.865  1.00  1.44           H  
ATOM   8625 1HG2 ILE A 561       0.294  17.362  31.630  1.00  1.44           H  
ATOM   8626 2HG2 ILE A 561      -0.232  15.720  32.022  1.00  1.44           H  
ATOM   8627 3HG2 ILE A 561       1.240  16.388  32.759  1.00  1.44           H  
ATOM   8628 1HD1 ILE A 561       3.299  18.394  29.743  1.00  1.44           H  
ATOM   8629 2HD1 ILE A 561       1.889  17.726  28.879  1.00  1.44           H  
ATOM   8630 3HD1 ILE A 561       1.678  18.475  30.467  1.00  1.44           H  
ATOM   8631  N   ASP A 562      -0.123  13.282  30.613  1.00  1.36           N  
ATOM   8632  CA  ASP A 562      -1.280  12.510  31.005  1.00  1.36           C  
ATOM   8633  C   ASP A 562      -0.905  11.123  31.517  1.00  1.36           C  
ATOM   8634  O   ASP A 562      -1.528  10.609  32.448  1.00  1.36           O  
ATOM   8635  CB  ASP A 562      -2.268  12.439  29.871  1.00  1.36           C  
ATOM   8636  CG  ASP A 562      -2.970  13.739  29.677  1.00  1.36           C  
ATOM   8637  OD1 ASP A 562      -2.865  14.569  30.544  1.00  1.36           O  
ATOM   8638  OD2 ASP A 562      -3.656  13.893  28.698  1.00  1.36           O  
ATOM   8639  H   ASP A 562      -0.019  13.571  29.637  1.00  1.36           H  
ATOM   8640  HA  ASP A 562      -1.776  13.048  31.808  1.00  1.36           H  
ATOM   8641 1HB  ASP A 562      -1.732  12.190  28.955  1.00  1.36           H  
ATOM   8642 2HB  ASP A 562      -2.999  11.672  30.078  1.00  1.36           H  
ATOM   8643  N   ALA A 563       0.122  10.507  30.931  1.00  1.30           N  
ATOM   8644  CA  ALA A 563       0.563   9.208  31.399  1.00  1.30           C  
ATOM   8645  C   ALA A 563       1.082   9.302  32.828  1.00  1.30           C  
ATOM   8646  O   ALA A 563       0.671   8.523  33.693  1.00  1.30           O  
ATOM   8647  CB  ALA A 563       1.666   8.689  30.495  1.00  1.30           C  
ATOM   8648  H   ALA A 563       0.605  10.933  30.143  1.00  1.30           H  
ATOM   8649  HA  ALA A 563      -0.287   8.525  31.384  1.00  1.30           H  
ATOM   8650 1HB  ALA A 563       2.005   7.728  30.834  1.00  1.30           H  
ATOM   8651 2HB  ALA A 563       1.290   8.608  29.474  1.00  1.30           H  
ATOM   8652 3HB  ALA A 563       2.502   9.387  30.516  1.00  1.30           H  
ATOM   8653  N   LEU A 564       1.940  10.300  33.094  1.00  1.25           N  
ATOM   8654  CA  LEU A 564       2.531  10.460  34.418  1.00  1.25           C  
ATOM   8655  C   LEU A 564       1.450  10.817  35.417  1.00  1.25           C  
ATOM   8656  O   LEU A 564       1.459  10.351  36.557  1.00  1.25           O  
ATOM   8657  CB  LEU A 564       3.610  11.542  34.388  1.00  1.25           C  
ATOM   8658  CG  LEU A 564       4.865  11.208  33.540  1.00  1.25           C  
ATOM   8659  CD1 LEU A 564       5.749  12.433  33.508  1.00  1.25           C  
ATOM   8660  CD2 LEU A 564       5.588   9.991  34.083  1.00  1.25           C  
ATOM   8661  H   LEU A 564       2.221  10.940  32.348  1.00  1.25           H  
ATOM   8662  HA  LEU A 564       2.984   9.524  34.717  1.00  1.25           H  
ATOM   8663 1HB  LEU A 564       3.168  12.456  33.972  1.00  1.25           H  
ATOM   8664 2HB  LEU A 564       3.935  11.750  35.406  1.00  1.25           H  
ATOM   8665  HG  LEU A 564       4.563  10.988  32.534  1.00  1.25           H  
ATOM   8666 1HD1 LEU A 564       6.604  12.230  32.888  1.00  1.25           H  
ATOM   8667 2HD1 LEU A 564       5.184  13.258  33.086  1.00  1.25           H  
ATOM   8668 3HD1 LEU A 564       6.075  12.692  34.517  1.00  1.25           H  
ATOM   8669 1HD2 LEU A 564       6.460   9.774  33.462  1.00  1.25           H  
ATOM   8670 2HD2 LEU A 564       5.900  10.194  35.069  1.00  1.25           H  
ATOM   8671 3HD2 LEU A 564       4.916   9.131  34.079  1.00  1.25           H  
ATOM   8672  N   PHE A 565       0.509  11.638  34.971  1.00  1.22           N  
ATOM   8673  CA  PHE A 565      -0.633  12.053  35.755  1.00  1.22           C  
ATOM   8674  C   PHE A 565      -1.482  10.877  36.177  1.00  1.22           C  
ATOM   8675  O   PHE A 565      -1.803  10.705  37.352  1.00  1.22           O  
ATOM   8676  CB  PHE A 565      -1.445  13.050  34.951  1.00  1.22           C  
ATOM   8677  CG  PHE A 565      -2.689  13.409  35.515  1.00  1.22           C  
ATOM   8678  CD1 PHE A 565      -2.734  14.223  36.570  1.00  1.22           C  
ATOM   8679  CD2 PHE A 565      -3.857  12.959  34.948  1.00  1.22           C  
ATOM   8680  CE1 PHE A 565      -3.907  14.590  37.093  1.00  1.22           C  
ATOM   8681  CE2 PHE A 565      -5.060  13.327  35.465  1.00  1.22           C  
ATOM   8682  CZ  PHE A 565      -5.096  14.151  36.558  1.00  1.22           C  
ATOM   8683  H   PHE A 565       0.583  12.010  34.025  1.00  1.22           H  
ATOM   8684  HA  PHE A 565      -0.268  12.542  36.643  1.00  1.22           H  
ATOM   8685 1HB  PHE A 565      -0.866  13.956  34.793  1.00  1.22           H  
ATOM   8686 2HB  PHE A 565      -1.640  12.632  33.992  1.00  1.22           H  
ATOM   8687  HD1 PHE A 565      -1.812  14.597  37.003  1.00  1.22           H  
ATOM   8688  HD2 PHE A 565      -3.807  12.305  34.072  1.00  1.22           H  
ATOM   8689  HE1 PHE A 565      -3.872  15.243  37.933  1.00  1.22           H  
ATOM   8690  HE2 PHE A 565      -5.967  12.977  35.006  1.00  1.22           H  
ATOM   8691  HZ  PHE A 565      -6.051  14.459  36.988  1.00  1.22           H  
ATOM   8692  N   ALA A 566      -1.845  10.040  35.228  1.00  1.21           N  
ATOM   8693  CA  ALA A 566      -2.667   8.914  35.574  1.00  1.21           C  
ATOM   8694  C   ALA A 566      -1.969   8.046  36.616  1.00  1.21           C  
ATOM   8695  O   ALA A 566      -2.591   7.638  37.604  1.00  1.21           O  
ATOM   8696  CB  ALA A 566      -2.958   8.123  34.324  1.00  1.21           C  
ATOM   8697  H   ALA A 566      -1.570  10.196  34.257  1.00  1.21           H  
ATOM   8698  HA  ALA A 566      -3.598   9.286  36.001  1.00  1.21           H  
ATOM   8699 1HB  ALA A 566      -3.589   7.277  34.552  1.00  1.21           H  
ATOM   8700 2HB  ALA A 566      -3.454   8.770  33.603  1.00  1.21           H  
ATOM   8701 3HB  ALA A 566      -2.016   7.769  33.902  1.00  1.21           H  
ATOM   8702  N   LEU A 567      -0.653   7.869  36.460  1.00  1.21           N  
ATOM   8703  CA  LEU A 567       0.126   7.077  37.398  1.00  1.21           C  
ATOM   8704  C   LEU A 567       0.141   7.733  38.782  1.00  1.21           C  
ATOM   8705  O   LEU A 567      -0.030   7.066  39.802  1.00  1.21           O  
ATOM   8706  CB  LEU A 567       1.543   6.960  36.847  1.00  1.21           C  
ATOM   8707  CG  LEU A 567       1.645   6.137  35.574  1.00  1.21           C  
ATOM   8708  CD1 LEU A 567       2.999   6.266  34.949  1.00  1.21           C  
ATOM   8709  CD2 LEU A 567       1.393   4.740  35.895  1.00  1.21           C  
ATOM   8710  H   LEU A 567      -0.190   8.249  35.632  1.00  1.21           H  
ATOM   8711  HA  LEU A 567      -0.322   6.088  37.474  1.00  1.21           H  
ATOM   8712 1HB  LEU A 567       1.936   7.944  36.646  1.00  1.21           H  
ATOM   8713 2HB  LEU A 567       2.143   6.503  37.599  1.00  1.21           H  
ATOM   8714  HG  LEU A 567       0.911   6.482  34.880  1.00  1.21           H  
ATOM   8715 1HD1 LEU A 567       3.015   5.692  34.053  1.00  1.21           H  
ATOM   8716 2HD1 LEU A 567       3.194   7.296  34.711  1.00  1.21           H  
ATOM   8717 3HD1 LEU A 567       3.734   5.899  35.630  1.00  1.21           H  
ATOM   8718 1HD2 LEU A 567       1.451   4.159  35.001  1.00  1.21           H  
ATOM   8719 2HD2 LEU A 567       2.148   4.411  36.595  1.00  1.21           H  
ATOM   8720 3HD2 LEU A 567       0.405   4.633  36.333  1.00  1.21           H  
ATOM   8721  N   ALA A 568       0.265   9.060  38.801  1.00  1.20           N  
ATOM   8722  CA  ALA A 568       0.293   9.867  40.021  1.00  1.20           C  
ATOM   8723  C   ALA A 568      -0.963   9.704  40.847  1.00  1.20           C  
ATOM   8724  O   ALA A 568      -0.931   9.667  42.076  1.00  1.20           O  
ATOM   8725  CB  ALA A 568       0.439  11.309  39.655  1.00  1.20           C  
ATOM   8726  H   ALA A 568       0.398   9.547  37.916  1.00  1.20           H  
ATOM   8727  HA  ALA A 568       1.137   9.562  40.625  1.00  1.20           H  
ATOM   8728 1HB  ALA A 568       0.457  11.871  40.529  1.00  1.20           H  
ATOM   8729 2HB  ALA A 568       1.359  11.444  39.094  1.00  1.20           H  
ATOM   8730 3HB  ALA A 568      -0.379  11.632  39.058  1.00  1.20           H  
ATOM   8731  N   TYR A 569      -2.071   9.542  40.151  1.00  1.18           N  
ATOM   8732  CA  TYR A 569      -3.376   9.418  40.769  1.00  1.18           C  
ATOM   8733  C   TYR A 569      -3.772   7.971  41.082  1.00  1.18           C  
ATOM   8734  O   TYR A 569      -4.905   7.710  41.503  1.00  1.18           O  
ATOM   8735  CB  TYR A 569      -4.382  10.206  39.919  1.00  1.18           C  
ATOM   8736  CG  TYR A 569      -4.251  11.705  40.261  1.00  1.18           C  
ATOM   8737  CD1 TYR A 569      -3.244  12.459  39.751  1.00  1.18           C  
ATOM   8738  CD2 TYR A 569      -5.164  12.302  41.102  1.00  1.18           C  
ATOM   8739  CE1 TYR A 569      -3.129  13.765  40.107  1.00  1.18           C  
ATOM   8740  CE2 TYR A 569      -5.065  13.609  41.446  1.00  1.18           C  
ATOM   8741  CZ  TYR A 569      -4.045  14.336  40.961  1.00  1.18           C  
ATOM   8742  OH  TYR A 569      -3.906  15.634  41.323  1.00  1.18           O  
ATOM   8743  H   TYR A 569      -2.010   9.596  39.132  1.00  1.18           H  
ATOM   8744  HA  TYR A 569      -3.330   9.929  41.727  1.00  1.18           H  
ATOM   8745 1HB  TYR A 569      -4.168  10.060  38.853  1.00  1.18           H  
ATOM   8746 2HB  TYR A 569      -5.393   9.880  40.116  1.00  1.18           H  
ATOM   8747  HD1 TYR A 569      -2.527  12.033  39.090  1.00  1.18           H  
ATOM   8748  HD2 TYR A 569      -5.954  11.742  41.484  1.00  1.18           H  
ATOM   8749  HE1 TYR A 569      -2.311  14.359  39.709  1.00  1.18           H  
ATOM   8750  HE2 TYR A 569      -5.792  14.059  42.121  1.00  1.18           H  
ATOM   8751  HH  TYR A 569      -2.979  15.904  41.186  1.00  1.18           H  
ATOM   8752  N   GLY A 570      -2.798   7.042  40.960  1.00  1.14           N  
ATOM   8753  CA  GLY A 570      -2.982   5.636  41.307  1.00  1.14           C  
ATOM   8754  C   GLY A 570      -3.527   4.738  40.202  1.00  1.14           C  
ATOM   8755  O   GLY A 570      -4.016   3.646  40.489  1.00  1.14           O  
ATOM   8756  H   GLY A 570      -1.879   7.314  40.610  1.00  1.14           H  
ATOM   8757 1HA  GLY A 570      -2.018   5.242  41.634  1.00  1.14           H  
ATOM   8758 2HA  GLY A 570      -3.642   5.575  42.169  1.00  1.14           H  
ATOM   8759  N   LEU A 571      -3.456   5.167  38.946  1.00  1.12           N  
ATOM   8760  CA  LEU A 571      -4.001   4.360  37.856  1.00  1.12           C  
ATOM   8761  C   LEU A 571      -2.915   3.549  37.141  1.00  1.12           C  
ATOM   8762  O   LEU A 571      -1.709   3.745  37.377  1.00  1.12           O  
ATOM   8763  CB  LEU A 571      -4.718   5.262  36.855  1.00  1.12           C  
ATOM   8764  CG  LEU A 571      -5.790   6.185  37.474  1.00  1.12           C  
ATOM   8765  CD1 LEU A 571      -6.418   7.023  36.375  1.00  1.12           C  
ATOM   8766  CD2 LEU A 571      -6.797   5.361  38.201  1.00  1.12           C  
ATOM   8767  H   LEU A 571      -3.045   6.074  38.720  1.00  1.12           H  
ATOM   8768  HA  LEU A 571      -4.728   3.660  38.269  1.00  1.12           H  
ATOM   8769 1HB  LEU A 571      -3.985   5.870  36.358  1.00  1.12           H  
ATOM   8770 2HB  LEU A 571      -5.207   4.633  36.105  1.00  1.12           H  
ATOM   8771  HG  LEU A 571      -5.314   6.873  38.181  1.00  1.12           H  
ATOM   8772 1HD1 LEU A 571      -7.164   7.690  36.807  1.00  1.12           H  
ATOM   8773 2HD1 LEU A 571      -5.646   7.611  35.888  1.00  1.12           H  
ATOM   8774 3HD1 LEU A 571      -6.893   6.370  35.646  1.00  1.12           H  
ATOM   8775 1HD2 LEU A 571      -7.563   5.997  38.641  1.00  1.12           H  
ATOM   8776 2HD2 LEU A 571      -7.221   4.709  37.493  1.00  1.12           H  
ATOM   8777 3HD2 LEU A 571      -6.315   4.778  38.989  1.00  1.12           H  
ATOM   8778  N   TYR A 572      -3.356   2.620  36.288  1.00  1.12           N  
ATOM   8779  CA  TYR A 572      -2.422   1.846  35.480  1.00  1.12           C  
ATOM   8780  C   TYR A 572      -2.275   2.543  34.131  1.00  1.12           C  
ATOM   8781  O   TYR A 572      -3.267   3.046  33.608  1.00  1.12           O  
ATOM   8782  CB  TYR A 572      -2.959   0.432  35.264  1.00  1.12           C  
ATOM   8783  CG  TYR A 572      -3.060  -0.384  36.514  1.00  1.12           C  
ATOM   8784  CD1 TYR A 572      -4.226  -0.351  37.272  1.00  1.12           C  
ATOM   8785  CD2 TYR A 572      -2.010  -1.158  36.906  1.00  1.12           C  
ATOM   8786  CE1 TYR A 572      -4.323  -1.105  38.428  1.00  1.12           C  
ATOM   8787  CE2 TYR A 572      -2.093  -1.902  38.063  1.00  1.12           C  
ATOM   8788  CZ  TYR A 572      -3.240  -1.884  38.822  1.00  1.12           C  
ATOM   8789  OH  TYR A 572      -3.303  -2.650  39.966  1.00  1.12           O  
ATOM   8790  H   TYR A 572      -4.365   2.469  36.177  1.00  1.12           H  
ATOM   8791  HA  TYR A 572      -1.450   1.815  35.967  1.00  1.12           H  
ATOM   8792 1HB  TYR A 572      -3.950   0.489  34.821  1.00  1.12           H  
ATOM   8793 2HB  TYR A 572      -2.315  -0.098  34.558  1.00  1.12           H  
ATOM   8794  HD1 TYR A 572      -5.064   0.268  36.955  1.00  1.12           H  
ATOM   8795  HD2 TYR A 572      -1.110  -1.179  36.297  1.00  1.12           H  
ATOM   8796  HE1 TYR A 572      -5.238  -1.080  39.023  1.00  1.12           H  
ATOM   8797  HE2 TYR A 572      -1.250  -2.515  38.375  1.00  1.12           H  
ATOM   8798  HH  TYR A 572      -2.454  -3.082  40.107  1.00  1.12           H  
ATOM   8799  N   THR A 573      -1.067   2.569  33.578  1.00  1.18           N  
ATOM   8800  CA  THR A 573      -0.848   3.184  32.274  1.00  1.18           C  
ATOM   8801  C   THR A 573      -0.205   2.249  31.257  1.00  1.18           C  
ATOM   8802  O   THR A 573       0.752   1.544  31.568  1.00  1.18           O  
ATOM   8803  CB  THR A 573      -0.018   4.469  32.390  1.00  1.18           C  
ATOM   8804  OG1 THR A 573      -0.720   5.408  33.212  1.00  1.18           O  
ATOM   8805  CG2 THR A 573       0.217   5.082  31.035  1.00  1.18           C  
ATOM   8806  H   THR A 573      -0.285   2.167  34.087  1.00  1.18           H  
ATOM   8807  HA  THR A 573      -1.813   3.469  31.898  1.00  1.18           H  
ATOM   8808  HB  THR A 573       0.940   4.245  32.835  1.00  1.18           H  
ATOM   8809  HG1 THR A 573      -0.259   6.258  33.212  1.00  1.18           H  
ATOM   8810 1HG2 THR A 573       0.787   5.968  31.161  1.00  1.18           H  
ATOM   8811 2HG2 THR A 573       0.764   4.394  30.403  1.00  1.18           H  
ATOM   8812 3HG2 THR A 573      -0.740   5.323  30.569  1.00  1.18           H  
ATOM   8813  N   HIS A 574      -0.740   2.248  30.043  1.00  1.31           N  
ATOM   8814  CA  HIS A 574      -0.198   1.418  28.977  1.00  1.31           C  
ATOM   8815  C   HIS A 574       0.253   2.286  27.804  1.00  1.31           C  
ATOM   8816  O   HIS A 574      -0.441   3.220  27.400  1.00  1.31           O  
ATOM   8817  CB  HIS A 574      -1.242   0.394  28.549  1.00  1.31           C  
ATOM   8818  CG  HIS A 574      -1.624  -0.529  29.669  1.00  1.31           C  
ATOM   8819  ND1 HIS A 574      -1.186  -1.835  29.758  1.00  1.31           N  
ATOM   8820  CD2 HIS A 574      -2.373  -0.306  30.775  1.00  1.31           C  
ATOM   8821  CE1 HIS A 574      -1.668  -2.381  30.867  1.00  1.31           C  
ATOM   8822  NE2 HIS A 574      -2.387  -1.472  31.500  1.00  1.31           N  
ATOM   8823  H   HIS A 574      -1.547   2.848  29.875  1.00  1.31           H  
ATOM   8824  HA  HIS A 574       0.664   0.873  29.341  1.00  1.31           H  
ATOM   8825 1HB  HIS A 574      -2.138   0.895  28.194  1.00  1.31           H  
ATOM   8826 2HB  HIS A 574      -0.841  -0.189  27.739  1.00  1.31           H  
ATOM   8827  HD2 HIS A 574      -2.870   0.631  31.037  1.00  1.31           H  
ATOM   8828  HE1 HIS A 574      -1.499  -3.399  31.205  1.00  1.31           H  
ATOM   8829  HE2 HIS A 574      -2.871  -1.604  32.376  1.00  1.31           H  
ATOM   8830  N   VAL A 575       1.435   1.992  27.282  1.00  1.54           N  
ATOM   8831  CA  VAL A 575       2.004   2.776  26.191  1.00  1.54           C  
ATOM   8832  C   VAL A 575       2.366   1.960  24.938  1.00  1.54           C  
ATOM   8833  O   VAL A 575       2.877   0.842  25.018  1.00  1.54           O  
ATOM   8834  CB  VAL A 575       3.215   3.574  26.712  1.00  1.54           C  
ATOM   8835  CG1 VAL A 575       3.859   4.372  25.598  1.00  1.54           C  
ATOM   8836  CG2 VAL A 575       2.771   4.503  27.836  1.00  1.54           C  
ATOM   8837  H   VAL A 575       1.976   1.236  27.700  1.00  1.54           H  
ATOM   8838  HA  VAL A 575       1.259   3.511  25.892  1.00  1.54           H  
ATOM   8839  HB  VAL A 575       3.939   2.896  27.083  1.00  1.54           H  
ATOM   8840 1HG1 VAL A 575       4.709   4.909  25.996  1.00  1.54           H  
ATOM   8841 2HG1 VAL A 575       4.199   3.712  24.814  1.00  1.54           H  
ATOM   8842 3HG1 VAL A 575       3.134   5.081  25.190  1.00  1.54           H  
ATOM   8843 1HG2 VAL A 575       3.631   5.045  28.201  1.00  1.54           H  
ATOM   8844 2HG2 VAL A 575       2.026   5.205  27.458  1.00  1.54           H  
ATOM   8845 3HG2 VAL A 575       2.346   3.925  28.650  1.00  1.54           H  
ATOM   8846  N   ALA A 576       2.022   2.539  23.790  1.00  1.83           N  
ATOM   8847  CA  ALA A 576       2.251   2.026  22.432  1.00  1.83           C  
ATOM   8848  C   ALA A 576       3.769   1.708  22.191  1.00  1.83           C  
ATOM   8849  O   ALA A 576       4.609   2.141  22.974  1.00  1.83           O  
ATOM   8850  CB  ALA A 576       1.633   3.061  21.511  1.00  1.83           C  
ATOM   8851  H   ALA A 576       1.551   3.447  23.868  1.00  1.83           H  
ATOM   8852  HA  ALA A 576       1.704   1.088  22.329  1.00  1.83           H  
ATOM   8853 1HB  ALA A 576       1.620   2.843  20.483  1.00  1.83           H  
ATOM   8854 2HB  ALA A 576       0.598   3.158  21.826  1.00  1.83           H  
ATOM   8855 3HB  ALA A 576       2.154   3.998  21.657  1.00  1.83           H  
ATOM   8856  N   PRO A 577       4.155   1.019  21.082  1.00  2.15           N  
ATOM   8857  CA  PRO A 577       5.441   0.362  20.834  1.00  2.15           C  
ATOM   8858  C   PRO A 577       6.747   0.971  21.336  1.00  2.15           C  
ATOM   8859  O   PRO A 577       7.470   0.336  22.106  1.00  2.15           O  
ATOM   8860  CB  PRO A 577       5.490   0.404  19.290  1.00  2.15           C  
ATOM   8861  CG  PRO A 577       4.070   0.308  18.846  1.00  2.15           C  
ATOM   8862  CD  PRO A 577       3.320   1.104  19.841  1.00  2.15           C  
ATOM   8863  HA  PRO A 577       5.373  -0.669  21.200  1.00  2.15           H  
ATOM   8864 1HB  PRO A 577       5.982   1.313  18.924  1.00  2.15           H  
ATOM   8865 2HB  PRO A 577       6.106  -0.433  18.922  1.00  2.15           H  
ATOM   8866 1HG  PRO A 577       4.002   0.785  17.856  1.00  2.15           H  
ATOM   8867 2HG  PRO A 577       3.717  -0.696  18.684  1.00  2.15           H  
ATOM   8868 1HD  PRO A 577       3.307   2.128  19.459  1.00  2.15           H  
ATOM   8869 2HD  PRO A 577       2.318   0.670  19.999  1.00  2.15           H  
ATOM   8870  N   ASP A 578       7.070   2.170  20.870  1.00  2.41           N  
ATOM   8871  CA  ASP A 578       8.397   2.735  21.095  1.00  2.41           C  
ATOM   8872  C   ASP A 578       8.444   4.103  21.750  1.00  2.41           C  
ATOM   8873  O   ASP A 578       8.548   5.107  21.043  1.00  2.41           O  
ATOM   8874  CB  ASP A 578       9.170   2.834  19.782  1.00  2.41           C  
ATOM   8875  CG  ASP A 578       9.520   1.473  19.185  1.00  2.41           C  
ATOM   8876  OD1 ASP A 578      10.292   0.758  19.780  1.00  2.41           O  
ATOM   8877  OD2 ASP A 578       8.997   1.160  18.143  1.00  2.41           O  
ATOM   8878  H   ASP A 578       6.410   2.679  20.301  1.00  2.41           H  
ATOM   8879  HA  ASP A 578       8.951   2.033  21.707  1.00  2.41           H  
ATOM   8880 1HB  ASP A 578       8.601   3.409  19.055  1.00  2.41           H  
ATOM   8881 2HB  ASP A 578      10.105   3.374  19.968  1.00  2.41           H  
ATOM   8882  N   PRO A 579       8.327   4.222  23.070  1.00  2.53           N  
ATOM   8883  CA  PRO A 579       8.370   5.495  23.722  1.00  2.53           C  
ATOM   8884  C   PRO A 579       9.815   5.999  23.514  1.00  2.53           C  
ATOM   8885  O   PRO A 579      10.735   5.182  23.425  1.00  2.53           O  
ATOM   8886  CB  PRO A 579       7.984   5.143  25.177  1.00  2.53           C  
ATOM   8887  CG  PRO A 579       8.367   3.700  25.346  1.00  2.53           C  
ATOM   8888  CD  PRO A 579       8.140   3.065  23.965  1.00  2.53           C  
ATOM   8889  HA  PRO A 579       7.621   6.143  23.240  1.00  2.53           H  
ATOM   8890 1HB  PRO A 579       8.479   5.795  25.881  1.00  2.53           H  
ATOM   8891 2HB  PRO A 579       6.910   5.299  25.321  1.00  2.53           H  
ATOM   8892 1HG  PRO A 579       9.403   3.636  25.692  1.00  2.53           H  
ATOM   8893 2HG  PRO A 579       7.744   3.236  26.124  1.00  2.53           H  
ATOM   8894 1HD  PRO A 579       8.894   2.289  23.813  1.00  2.53           H  
ATOM   8895 2HD  PRO A 579       7.113   2.668  23.875  1.00  2.53           H  
ATOM   8896  N   PRO A 580      10.049   7.320  23.565  1.00  2.50           N  
ATOM   8897  CA  PRO A 580      11.295   8.061  23.356  1.00  2.50           C  
ATOM   8898  C   PRO A 580      12.396   7.757  24.341  1.00  2.50           C  
ATOM   8899  O   PRO A 580      13.520   8.234  24.178  1.00  2.50           O  
ATOM   8900  CB  PRO A 580      10.848   9.511  23.533  1.00  2.50           C  
ATOM   8901  CG  PRO A 580       9.618   9.421  24.361  1.00  2.50           C  
ATOM   8902  CD  PRO A 580       8.947   8.174  23.907  1.00  2.50           C  
ATOM   8903  HA  PRO A 580      11.642   7.879  22.328  1.00  2.50           H  
ATOM   8904 1HB  PRO A 580      11.647  10.084  24.028  1.00  2.50           H  
ATOM   8905 2HB  PRO A 580      10.692   9.981  22.576  1.00  2.50           H  
ATOM   8906 1HG  PRO A 580       9.867   9.397  25.411  1.00  2.50           H  
ATOM   8907 2HG  PRO A 580       9.007  10.302  24.218  1.00  2.50           H  
ATOM   8908 1HD  PRO A 580       8.411   7.768  24.708  1.00  2.50           H  
ATOM   8909 2HD  PRO A 580       8.318   8.355  23.042  1.00  2.50           H  
ATOM   8910  N   VAL A 581      12.029   7.049  25.395  1.00  2.34           N  
ATOM   8911  CA  VAL A 581      12.889   6.671  26.483  1.00  2.34           C  
ATOM   8912  C   VAL A 581      13.261   5.184  26.509  1.00  2.34           C  
ATOM   8913  O   VAL A 581      14.029   4.753  27.366  1.00  2.34           O  
ATOM   8914  CB  VAL A 581      12.136   7.003  27.776  1.00  2.34           C  
ATOM   8915  CG1 VAL A 581      11.839   8.505  27.853  1.00  2.34           C  
ATOM   8916  CG2 VAL A 581      10.832   6.254  27.794  1.00  2.34           C  
ATOM   8917  H   VAL A 581      11.082   6.715  25.435  1.00  2.34           H  
ATOM   8918  HA  VAL A 581      13.800   7.257  26.412  1.00  2.34           H  
ATOM   8919  HB  VAL A 581      12.721   6.701  28.609  1.00  2.34           H  
ATOM   8920 1HG1 VAL A 581      11.301   8.721  28.777  1.00  2.34           H  
ATOM   8921 2HG1 VAL A 581      12.762   9.080  27.832  1.00  2.34           H  
ATOM   8922 3HG1 VAL A 581      11.240   8.787  27.019  1.00  2.34           H  
ATOM   8923 1HG2 VAL A 581      10.288   6.480  28.711  1.00  2.34           H  
ATOM   8924 2HG2 VAL A 581      10.252   6.569  26.939  1.00  2.34           H  
ATOM   8925 3HG2 VAL A 581      11.017   5.181  27.737  1.00  2.34           H  
ATOM   8926  N   MET A 582      12.749   4.386  25.574  1.00  2.15           N  
ATOM   8927  CA  MET A 582      13.003   2.943  25.629  1.00  2.15           C  
ATOM   8928  C   MET A 582      14.473   2.526  25.522  1.00  2.15           C  
ATOM   8929  O   MET A 582      14.872   1.494  26.064  1.00  2.15           O  
ATOM   8930  CB  MET A 582      12.178   2.202  24.597  1.00  2.15           C  
ATOM   8931  CG  MET A 582      12.309   0.696  24.742  1.00  2.15           C  
ATOM   8932  SD  MET A 582      11.781   0.102  26.389  1.00  2.15           S  
ATOM   8933  CE  MET A 582      10.017   0.245  26.323  1.00  2.15           C  
ATOM   8934  H   MET A 582      12.155   4.766  24.832  1.00  2.15           H  
ATOM   8935  HA  MET A 582      12.650   2.600  26.595  1.00  2.15           H  
ATOM   8936 1HB  MET A 582      11.142   2.469  24.698  1.00  2.15           H  
ATOM   8937 2HB  MET A 582      12.493   2.493  23.599  1.00  2.15           H  
ATOM   8938 1HG  MET A 582      11.702   0.210  23.979  1.00  2.15           H  
ATOM   8939 2HG  MET A 582      13.354   0.410  24.583  1.00  2.15           H  
ATOM   8940 1HE  MET A 582       9.589  -0.089  27.268  1.00  2.15           H  
ATOM   8941 2HE  MET A 582       9.748   1.275  26.149  1.00  2.15           H  
ATOM   8942 3HE  MET A 582       9.633  -0.374  25.510  1.00  2.15           H  
ATOM   8943  N   GLY A 583      15.281   3.320  24.837  1.00  1.96           N  
ATOM   8944  CA  GLY A 583      16.701   3.017  24.635  1.00  1.96           C  
ATOM   8945  C   GLY A 583      17.593   3.539  25.750  1.00  1.96           C  
ATOM   8946  O   GLY A 583      18.819   3.589  25.623  1.00  1.96           O  
ATOM   8947  H   GLY A 583      14.877   4.144  24.395  1.00  1.96           H  
ATOM   8948 1HA  GLY A 583      16.819   1.936  24.574  1.00  1.96           H  
ATOM   8949 2HA  GLY A 583      17.023   3.412  23.678  1.00  1.96           H  
ATOM   8950  N   ALA A 584      16.970   3.919  26.849  1.00  1.80           N  
ATOM   8951  CA  ALA A 584      17.622   4.480  28.009  1.00  1.80           C  
ATOM   8952  C   ALA A 584      17.284   3.620  29.239  1.00  1.80           C  
ATOM   8953  O   ALA A 584      16.359   3.938  29.979  1.00  1.80           O  
ATOM   8954  CB  ALA A 584      17.150   5.883  28.176  1.00  1.80           C  
ATOM   8955  H   ALA A 584      15.951   3.855  26.884  1.00  1.80           H  
ATOM   8956  HA  ALA A 584      18.693   4.504  27.852  1.00  1.80           H  
ATOM   8957 1HB  ALA A 584      17.609   6.287  29.031  1.00  1.80           H  
ATOM   8958 2HB  ALA A 584      17.409   6.465  27.295  1.00  1.80           H  
ATOM   8959 3HB  ALA A 584      16.079   5.886  28.310  1.00  1.80           H  
ATOM   8960  N   PRO A 585      17.992   2.500  29.475  1.00  1.67           N  
ATOM   8961  CA  PRO A 585      17.640   1.476  30.443  1.00  1.67           C  
ATOM   8962  C   PRO A 585      17.603   1.912  31.913  1.00  1.67           C  
ATOM   8963  O   PRO A 585      16.898   1.293  32.704  1.00  1.67           O  
ATOM   8964  CB  PRO A 585      18.736   0.425  30.227  1.00  1.67           C  
ATOM   8965  CG  PRO A 585      19.903   1.190  29.640  1.00  1.67           C  
ATOM   8966  CD  PRO A 585      19.289   2.290  28.810  1.00  1.67           C  
ATOM   8967  HA  PRO A 585      16.666   1.057  30.155  1.00  1.67           H  
ATOM   8968 1HB  PRO A 585      18.986  -0.048  31.186  1.00  1.67           H  
ATOM   8969 2HB  PRO A 585      18.366  -0.370  29.562  1.00  1.67           H  
ATOM   8970 1HG  PRO A 585      20.533   1.590  30.453  1.00  1.67           H  
ATOM   8971 2HG  PRO A 585      20.539   0.521  29.045  1.00  1.67           H  
ATOM   8972 1HD  PRO A 585      19.939   3.175  28.930  1.00  1.67           H  
ATOM   8973 2HD  PRO A 585      19.157   1.995  27.761  1.00  1.67           H  
ATOM   8974  N   ASN A 586      18.301   2.982  32.308  1.00  1.57           N  
ATOM   8975  CA  ASN A 586      18.235   3.352  33.728  1.00  1.57           C  
ATOM   8976  C   ASN A 586      16.960   4.155  33.906  1.00  1.57           C  
ATOM   8977  O   ASN A 586      16.250   4.018  34.910  1.00  1.57           O  
ATOM   8978  CB  ASN A 586      19.476   4.101  34.187  1.00  1.57           C  
ATOM   8979  CG  ASN A 586      20.704   3.208  34.251  1.00  1.57           C  
ATOM   8980  OD1 ASN A 586      20.855   2.430  35.205  1.00  1.57           O  
ATOM   8981  ND2 ASN A 586      21.572   3.289  33.265  1.00  1.57           N  
ATOM   8982  H   ASN A 586      18.849   3.556  31.661  1.00  1.57           H  
ATOM   8983  HA  ASN A 586      18.144   2.451  34.330  1.00  1.57           H  
ATOM   8984 1HB  ASN A 586      19.672   4.932  33.535  1.00  1.57           H  
ATOM   8985 2HB  ASN A 586      19.299   4.513  35.179  1.00  1.57           H  
ATOM   8986 1HD2 ASN A 586      22.391   2.719  33.270  1.00  1.57           H  
ATOM   8987 2HD2 ASN A 586      21.412   3.925  32.479  1.00  1.57           H  
ATOM   8988  N   LEU A 587      16.645   4.949  32.890  1.00  1.50           N  
ATOM   8989  CA  LEU A 587      15.394   5.702  32.842  1.00  1.50           C  
ATOM   8990  C   LEU A 587      14.201   4.777  32.834  1.00  1.50           C  
ATOM   8991  O   LEU A 587      13.267   4.939  33.625  1.00  1.50           O  
ATOM   8992  CB  LEU A 587      15.365   6.561  31.605  1.00  1.50           C  
ATOM   8993  CG  LEU A 587      14.110   7.275  31.277  1.00  1.50           C  
ATOM   8994  CD1 LEU A 587      13.728   8.140  32.265  1.00  1.50           C  
ATOM   8995  CD2 LEU A 587      14.400   8.051  30.186  1.00  1.50           C  
ATOM   8996  H   LEU A 587      17.320   5.021  32.110  1.00  1.50           H  
ATOM   8997  HA  LEU A 587      15.339   6.334  33.723  1.00  1.50           H  
ATOM   8998 1HB  LEU A 587      16.147   7.312  31.696  1.00  1.50           H  
ATOM   8999 2HB  LEU A 587      15.590   5.963  30.760  1.00  1.50           H  
ATOM   9000  HG  LEU A 587      13.305   6.569  31.078  1.00  1.50           H  
ATOM   9001 1HD1 LEU A 587      12.851   8.687  31.951  1.00  1.50           H  
ATOM   9002 2HD1 LEU A 587      13.526   7.601  33.184  1.00  1.50           H  
ATOM   9003 3HD1 LEU A 587      14.541   8.802  32.369  1.00  1.50           H  
ATOM   9004 1HD2 LEU A 587      13.542   8.627  29.922  1.00  1.50           H  
ATOM   9005 2HD2 LEU A 587      15.200   8.689  30.469  1.00  1.50           H  
ATOM   9006 3HD2 LEU A 587      14.709   7.415  29.374  1.00  1.50           H  
ATOM   9007  N   VAL A 588      14.243   3.785  31.944  1.00  1.45           N  
ATOM   9008  CA  VAL A 588      13.159   2.829  31.812  1.00  1.45           C  
ATOM   9009  C   VAL A 588      12.950   2.074  33.103  1.00  1.45           C  
ATOM   9010  O   VAL A 588      11.810   1.928  33.552  1.00  1.45           O  
ATOM   9011  CB  VAL A 588      13.445   1.829  30.685  1.00  1.45           C  
ATOM   9012  CG1 VAL A 588      12.414   0.699  30.690  1.00  1.45           C  
ATOM   9013  CG2 VAL A 588      13.417   2.549  29.367  1.00  1.45           C  
ATOM   9014  H   VAL A 588      15.052   3.719  31.322  1.00  1.45           H  
ATOM   9015  HA  VAL A 588      12.247   3.381  31.570  1.00  1.45           H  
ATOM   9016  HB  VAL A 588      14.428   1.396  30.842  1.00  1.45           H  
ATOM   9017 1HG1 VAL A 588      12.645  -0.005  29.887  1.00  1.45           H  
ATOM   9018 2HG1 VAL A 588      12.450   0.177  31.648  1.00  1.45           H  
ATOM   9019 3HG1 VAL A 588      11.417   1.107  30.536  1.00  1.45           H  
ATOM   9020 1HG2 VAL A 588      13.648   1.846  28.573  1.00  1.45           H  
ATOM   9021 2HG2 VAL A 588      12.434   2.984  29.200  1.00  1.45           H  
ATOM   9022 3HG2 VAL A 588      14.148   3.335  29.375  1.00  1.45           H  
ATOM   9023  N   LYS A 589      14.040   1.602  33.723  1.00  1.44           N  
ATOM   9024  CA  LYS A 589      13.892   0.904  34.986  1.00  1.44           C  
ATOM   9025  C   LYS A 589      13.344   1.833  36.060  1.00  1.44           C  
ATOM   9026  O   LYS A 589      12.435   1.454  36.794  1.00  1.44           O  
ATOM   9027  CB  LYS A 589      15.231   0.307  35.425  1.00  1.44           C  
ATOM   9028  CG  LYS A 589      15.687  -0.893  34.592  1.00  1.44           C  
ATOM   9029  CD  LYS A 589      17.058  -1.384  35.035  1.00  1.44           C  
ATOM   9030  CE  LYS A 589      17.534  -2.557  34.186  1.00  1.44           C  
ATOM   9031  NZ  LYS A 589      18.899  -3.018  34.588  1.00  1.44           N  
ATOM   9032  H   LYS A 589      14.974   1.708  33.325  1.00  1.44           H  
ATOM   9033  HA  LYS A 589      13.182   0.091  34.848  1.00  1.44           H  
ATOM   9034 1HB  LYS A 589      16.006   1.075  35.349  1.00  1.44           H  
ATOM   9035 2HB  LYS A 589      15.171   0.000  36.468  1.00  1.44           H  
ATOM   9036 1HG  LYS A 589      14.971  -1.703  34.721  1.00  1.44           H  
ATOM   9037 2HG  LYS A 589      15.711  -0.633  33.542  1.00  1.44           H  
ATOM   9038 1HD  LYS A 589      17.775  -0.562  34.931  1.00  1.44           H  
ATOM   9039 2HD  LYS A 589      17.022  -1.683  36.080  1.00  1.44           H  
ATOM   9040 1HE  LYS A 589      16.834  -3.383  34.297  1.00  1.44           H  
ATOM   9041 2HE  LYS A 589      17.559  -2.251  33.138  1.00  1.44           H  
ATOM   9042 1HZ  LYS A 589      19.181  -3.794  34.005  1.00  1.44           H  
ATOM   9043 2HZ  LYS A 589      19.555  -2.255  34.475  1.00  1.44           H  
ATOM   9044 3HZ  LYS A 589      18.887  -3.312  35.553  1.00  1.44           H  
ATOM   9045  N   LEU A 590      13.792   3.080  36.118  1.00  1.45           N  
ATOM   9046  CA  LEU A 590      13.240   3.949  37.145  1.00  1.45           C  
ATOM   9047  C   LEU A 590      11.731   4.113  36.947  1.00  1.45           C  
ATOM   9048  O   LEU A 590      10.932   3.823  37.849  1.00  1.45           O  
ATOM   9049  CB  LEU A 590      13.913   5.332  37.135  1.00  1.45           C  
ATOM   9050  CG  LEU A 590      13.516   6.267  38.328  1.00  1.45           C  
ATOM   9051  CD1 LEU A 590      14.621   7.306  38.546  1.00  1.45           C  
ATOM   9052  CD2 LEU A 590      12.159   6.923  38.040  1.00  1.45           C  
ATOM   9053  H   LEU A 590      14.537   3.413  35.507  1.00  1.45           H  
ATOM   9054  HA  LEU A 590      13.417   3.487  38.117  1.00  1.45           H  
ATOM   9055 1HB  LEU A 590      14.993   5.192  37.155  1.00  1.45           H  
ATOM   9056 2HB  LEU A 590      13.654   5.841  36.201  1.00  1.45           H  
ATOM   9057  HG  LEU A 590      13.435   5.677  39.243  1.00  1.45           H  
ATOM   9058 1HD1 LEU A 590      14.356   7.945  39.386  1.00  1.45           H  
ATOM   9059 2HD1 LEU A 590      15.552   6.794  38.764  1.00  1.45           H  
ATOM   9060 3HD1 LEU A 590      14.743   7.910  37.657  1.00  1.45           H  
ATOM   9061 1HD2 LEU A 590      11.881   7.569  38.873  1.00  1.45           H  
ATOM   9062 2HD2 LEU A 590      12.230   7.508  37.124  1.00  1.45           H  
ATOM   9063 3HD2 LEU A 590      11.403   6.157  37.919  1.00  1.45           H  
ATOM   9064  N   LEU A 591      11.332   4.524  35.740  1.00  1.49           N  
ATOM   9065  CA  LEU A 591       9.930   4.789  35.462  1.00  1.49           C  
ATOM   9066  C   LEU A 591       9.044   3.535  35.489  1.00  1.49           C  
ATOM   9067  O   LEU A 591       7.852   3.639  35.765  1.00  1.49           O  
ATOM   9068  CB  LEU A 591       9.798   5.537  34.128  1.00  1.49           C  
ATOM   9069  CG  LEU A 591      10.377   6.987  34.141  1.00  1.49           C  
ATOM   9070  CD1 LEU A 591      10.300   7.584  32.739  1.00  1.49           C  
ATOM   9071  CD2 LEU A 591       9.603   7.850  35.159  1.00  1.49           C  
ATOM   9072  H   LEU A 591      12.026   4.686  35.009  1.00  1.49           H  
ATOM   9073  HA  LEU A 591       9.572   5.464  36.233  1.00  1.49           H  
ATOM   9074 1HB  LEU A 591      10.335   4.968  33.362  1.00  1.49           H  
ATOM   9075 2HB  LEU A 591       8.745   5.586  33.854  1.00  1.49           H  
ATOM   9076  HG  LEU A 591      11.431   6.945  34.432  1.00  1.49           H  
ATOM   9077 1HD1 LEU A 591      10.719   8.582  32.758  1.00  1.49           H  
ATOM   9078 2HD1 LEU A 591      10.868   6.959  32.047  1.00  1.49           H  
ATOM   9079 3HD1 LEU A 591       9.262   7.635  32.413  1.00  1.49           H  
ATOM   9080 1HD2 LEU A 591      10.017   8.853  35.182  1.00  1.49           H  
ATOM   9081 2HD2 LEU A 591       8.551   7.900  34.873  1.00  1.49           H  
ATOM   9082 3HD2 LEU A 591       9.688   7.403  36.148  1.00  1.49           H  
ATOM   9083  N   THR A 592       9.601   2.361  35.187  1.00  1.54           N  
ATOM   9084  CA  THR A 592       8.817   1.132  35.177  1.00  1.54           C  
ATOM   9085  C   THR A 592       8.836   0.397  36.538  1.00  1.54           C  
ATOM   9086  O   THR A 592       7.815  -0.117  36.998  1.00  1.54           O  
ATOM   9087  CB  THR A 592       9.358   0.179  34.104  1.00  1.54           C  
ATOM   9088  OG1 THR A 592       9.371   0.844  32.837  1.00  1.54           O  
ATOM   9089  CG2 THR A 592       8.468  -1.036  34.011  1.00  1.54           C  
ATOM   9090  H   THR A 592      10.581   2.314  34.915  1.00  1.54           H  
ATOM   9091  HA  THR A 592       7.787   1.380  34.943  1.00  1.54           H  
ATOM   9092  HB  THR A 592      10.373  -0.127  34.362  1.00  1.54           H  
ATOM   9093  HG1 THR A 592      10.115   1.489  32.854  1.00  1.54           H  
ATOM   9094 1HG2 THR A 592       8.851  -1.708  33.247  1.00  1.54           H  
ATOM   9095 2HG2 THR A 592       8.452  -1.548  34.973  1.00  1.54           H  
ATOM   9096 3HG2 THR A 592       7.454  -0.723  33.748  1.00  1.54           H  
ATOM   9097  N   ARG A 593      10.020   0.299  37.151  1.00  1.60           N  
ATOM   9098  CA  ARG A 593      10.244  -0.434  38.399  1.00  1.60           C  
ATOM   9099  C   ARG A 593      10.073   0.393  39.673  1.00  1.60           C  
ATOM   9100  O   ARG A 593       9.463  -0.084  40.629  1.00  1.60           O  
ATOM   9101  CB  ARG A 593      11.649  -1.013  38.455  1.00  1.60           C  
ATOM   9102  CG  ARG A 593      11.943  -1.872  39.672  1.00  1.60           C  
ATOM   9103  CD  ARG A 593      13.392  -2.222  39.757  1.00  1.60           C  
ATOM   9104  NE  ARG A 593      14.195  -1.034  40.039  1.00  1.60           N  
ATOM   9105  CZ  ARG A 593      15.504  -0.883  39.765  1.00  1.60           C  
ATOM   9106  NH1 ARG A 593      16.187  -1.858  39.188  1.00  1.60           N  
ATOM   9107  NH2 ARG A 593      16.100   0.258  40.085  1.00  1.60           N  
ATOM   9108  H   ARG A 593      10.824   0.747  36.739  1.00  1.60           H  
ATOM   9109  HA  ARG A 593       9.531  -1.256  38.434  1.00  1.60           H  
ATOM   9110 1HB  ARG A 593      11.857  -1.586  37.555  1.00  1.60           H  
ATOM   9111 2HB  ARG A 593      12.371  -0.207  38.507  1.00  1.60           H  
ATOM   9112 1HG  ARG A 593      11.685  -1.303  40.568  1.00  1.60           H  
ATOM   9113 2HG  ARG A 593      11.354  -2.786  39.631  1.00  1.60           H  
ATOM   9114 1HD  ARG A 593      13.547  -2.939  40.559  1.00  1.60           H  
ATOM   9115 2HD  ARG A 593      13.728  -2.645  38.811  1.00  1.60           H  
ATOM   9116  HE  ARG A 593      13.721  -0.244  40.523  1.00  1.60           H  
ATOM   9117 1HH1 ARG A 593      15.724  -2.724  38.952  1.00  1.60           H  
ATOM   9118 2HH1 ARG A 593      17.169  -1.736  38.991  1.00  1.60           H  
ATOM   9119 1HH2 ARG A 593      15.538   1.024  40.525  1.00  1.60           H  
ATOM   9120 2HH2 ARG A 593      17.074   0.395  39.892  1.00  1.60           H  
ATOM   9121  N   ASP A 594      10.666   1.602  39.724  1.00  1.66           N  
ATOM   9122  CA  ASP A 594      10.639   2.381  40.974  1.00  1.66           C  
ATOM   9123  C   ASP A 594       9.439   3.330  41.072  1.00  1.66           C  
ATOM   9124  O   ASP A 594       8.987   3.671  42.167  1.00  1.66           O  
ATOM   9125  CB  ASP A 594      11.946   3.141  41.163  1.00  1.66           C  
ATOM   9126  CG  ASP A 594      13.139   2.159  41.259  1.00  1.66           C  
ATOM   9127  OD1 ASP A 594      12.920   1.019  41.602  1.00  1.66           O  
ATOM   9128  OD2 ASP A 594      14.252   2.538  40.985  1.00  1.66           O  
ATOM   9129  H   ASP A 594      11.129   1.986  38.891  1.00  1.66           H  
ATOM   9130  HA  ASP A 594      10.565   1.675  41.800  1.00  1.66           H  
ATOM   9131 1HB  ASP A 594      12.098   3.820  40.323  1.00  1.66           H  
ATOM   9132 2HB  ASP A 594      11.894   3.740  42.074  1.00  1.66           H  
ATOM   9133  N   LEU A 595       8.859   3.685  39.934  1.00  1.71           N  
ATOM   9134  CA  LEU A 595       7.699   4.570  39.930  1.00  1.71           C  
ATOM   9135  C   LEU A 595       6.579   4.123  40.909  1.00  1.71           C  
ATOM   9136  O   LEU A 595       6.059   4.985  41.637  1.00  1.71           O  
ATOM   9137  CB  LEU A 595       7.201   4.758  38.490  1.00  1.71           C  
ATOM   9138  CG  LEU A 595       6.061   5.682  38.283  1.00  1.71           C  
ATOM   9139  CD1 LEU A 595       6.191   6.289  36.897  1.00  1.71           C  
ATOM   9140  CD2 LEU A 595       4.751   4.887  38.413  1.00  1.71           C  
ATOM   9141  H   LEU A 595       9.298   3.407  39.058  1.00  1.71           H  
ATOM   9142  HA  LEU A 595       8.034   5.546  40.244  1.00  1.71           H  
ATOM   9143 1HB  LEU A 595       8.024   5.162  37.920  1.00  1.71           H  
ATOM   9144 2HB  LEU A 595       6.936   3.826  38.046  1.00  1.71           H  
ATOM   9145  HG  LEU A 595       6.091   6.483  39.017  1.00  1.71           H  
ATOM   9146 1HD1 LEU A 595       5.377   6.987  36.721  1.00  1.71           H  
ATOM   9147 2HD1 LEU A 595       7.137   6.813  36.830  1.00  1.71           H  
ATOM   9148 3HD1 LEU A 595       6.170   5.500  36.146  1.00  1.71           H  
ATOM   9149 1HD2 LEU A 595       3.929   5.542  38.261  1.00  1.71           H  
ATOM   9150 2HD2 LEU A 595       4.725   4.089  37.669  1.00  1.71           H  
ATOM   9151 3HD2 LEU A 595       4.672   4.449  39.402  1.00  1.71           H  
ATOM   9152  N   PRO A 596       6.195   2.833  41.033  1.00  1.73           N  
ATOM   9153  CA  PRO A 596       5.212   2.358  41.994  1.00  1.73           C  
ATOM   9154  C   PRO A 596       5.593   2.678  43.459  1.00  1.73           C  
ATOM   9155  O   PRO A 596       4.736   2.675  44.335  1.00  1.73           O  
ATOM   9156  CB  PRO A 596       5.195   0.844  41.742  1.00  1.73           C  
ATOM   9157  CG  PRO A 596       5.667   0.688  40.318  1.00  1.73           C  
ATOM   9158  CD  PRO A 596       6.691   1.759  40.139  1.00  1.73           C  
ATOM   9159  HA  PRO A 596       4.239   2.802  41.746  1.00  1.73           H  
ATOM   9160 1HB  PRO A 596       5.843   0.335  42.470  1.00  1.73           H  
ATOM   9161 2HB  PRO A 596       4.172   0.462  41.891  1.00  1.73           H  
ATOM   9162 1HG  PRO A 596       6.093  -0.316  40.161  1.00  1.73           H  
ATOM   9163 2HG  PRO A 596       4.831   0.788  39.619  1.00  1.73           H  
ATOM   9164 1HD  PRO A 596       7.612   1.384  40.498  1.00  1.73           H  
ATOM   9165 2HD  PRO A 596       6.731   2.032  39.106  1.00  1.73           H  
ATOM   9166  N   SER A 597       6.879   2.922  43.752  1.00  1.70           N  
ATOM   9167  CA  SER A 597       7.290   3.255  45.115  1.00  1.70           C  
ATOM   9168  C   SER A 597       7.359   4.780  45.313  1.00  1.70           C  
ATOM   9169  O   SER A 597       7.453   5.263  46.445  1.00  1.70           O  
ATOM   9170  CB  SER A 597       8.631   2.616  45.449  1.00  1.70           C  
ATOM   9171  OG  SER A 597       9.678   3.168  44.703  1.00  1.70           O  
ATOM   9172  H   SER A 597       7.594   2.929  43.037  1.00  1.70           H  
ATOM   9173  HA  SER A 597       6.545   2.861  45.805  1.00  1.70           H  
ATOM   9174 1HB  SER A 597       8.839   2.733  46.511  1.00  1.70           H  
ATOM   9175 2HB  SER A 597       8.570   1.546  45.247  1.00  1.70           H  
ATOM   9176  HG  SER A 597       9.326   3.301  43.801  1.00  1.70           H  
ATOM   9177  N   ILE A 598       7.318   5.525  44.198  1.00  1.62           N  
ATOM   9178  CA  ILE A 598       7.399   6.987  44.189  1.00  1.62           C  
ATOM   9179  C   ILE A 598       5.996   7.603  44.135  1.00  1.62           C  
ATOM   9180  O   ILE A 598       5.656   8.497  44.912  1.00  1.62           O  
ATOM   9181  CB  ILE A 598       8.222   7.474  42.969  1.00  1.62           C  
ATOM   9182  CG1 ILE A 598       9.676   6.954  43.064  1.00  1.62           C  
ATOM   9183  CG2 ILE A 598       8.200   9.013  42.906  1.00  1.62           C  
ATOM   9184  CD1 ILE A 598      10.488   7.122  41.781  1.00  1.62           C  
ATOM   9185  H   ILE A 598       7.246   5.047  43.303  1.00  1.62           H  
ATOM   9186  HA  ILE A 598       7.891   7.318  45.102  1.00  1.62           H  
ATOM   9187  HB  ILE A 598       7.790   7.075  42.058  1.00  1.62           H  
ATOM   9188 1HG1 ILE A 598      10.186   7.490  43.864  1.00  1.62           H  
ATOM   9189 2HG1 ILE A 598       9.652   5.895  43.321  1.00  1.62           H  
ATOM   9190 1HG2 ILE A 598       8.772   9.358  42.054  1.00  1.62           H  
ATOM   9191 2HG2 ILE A 598       7.172   9.360  42.815  1.00  1.62           H  
ATOM   9192 3HG2 ILE A 598       8.640   9.416  43.817  1.00  1.62           H  
ATOM   9193 1HD1 ILE A 598      11.493   6.730  41.933  1.00  1.62           H  
ATOM   9194 2HD1 ILE A 598      10.012   6.574  40.973  1.00  1.62           H  
ATOM   9195 3HD1 ILE A 598      10.548   8.175  41.516  1.00  1.62           H  
ATOM   9196  N   THR A 599       5.193   7.110  43.190  1.00  1.52           N  
ATOM   9197  CA  THR A 599       3.840   7.592  42.941  1.00  1.52           C  
ATOM   9198  C   THR A 599       2.764   6.598  43.343  1.00  1.52           C  
ATOM   9199  O   THR A 599       1.648   6.985  43.683  1.00  1.52           O  
ATOM   9200  CB  THR A 599       3.624   7.770  41.445  1.00  1.52           C  
ATOM   9201  OG1 THR A 599       3.788   6.486  40.818  1.00  1.52           O  
ATOM   9202  CG2 THR A 599       4.586   8.752  40.845  1.00  1.52           C  
ATOM   9203  H   THR A 599       5.558   6.377  42.601  1.00  1.52           H  
ATOM   9204  HA  THR A 599       3.683   8.525  43.481  1.00  1.52           H  
ATOM   9205  HB  THR A 599       2.617   8.102  41.283  1.00  1.52           H  
ATOM   9206  HG1 THR A 599       4.687   6.134  41.021  1.00  1.52           H  
ATOM   9207 1HG2 THR A 599       4.375   8.830  39.786  1.00  1.52           H  
ATOM   9208 2HG2 THR A 599       4.461   9.728  41.315  1.00  1.52           H  
ATOM   9209 3HG2 THR A 599       5.607   8.404  40.994  1.00  1.52           H  
ATOM   9210  N   GLY A 600       3.104   5.311  43.308  1.00  1.41           N  
ATOM   9211  CA  GLY A 600       2.112   4.269  43.572  1.00  1.41           C  
ATOM   9212  C   GLY A 600       1.429   3.708  42.312  1.00  1.41           C  
ATOM   9213  O   GLY A 600       0.670   2.741  42.410  1.00  1.41           O  
ATOM   9214  H   GLY A 600       4.050   5.057  43.032  1.00  1.41           H  
ATOM   9215 1HA  GLY A 600       2.561   3.457  44.126  1.00  1.41           H  
ATOM   9216 2HA  GLY A 600       1.348   4.679  44.230  1.00  1.41           H  
ATOM   9217  N   GLY A 601       1.666   4.307  41.139  1.00  1.33           N  
ATOM   9218  CA  GLY A 601       1.019   3.819  39.914  1.00  1.33           C  
ATOM   9219  C   GLY A 601       1.836   2.720  39.242  1.00  1.33           C  
ATOM   9220  O   GLY A 601       2.864   2.306  39.763  1.00  1.33           O  
ATOM   9221  H   GLY A 601       2.303   5.103  41.091  1.00  1.33           H  
ATOM   9222 1HA  GLY A 601       0.020   3.450  40.145  1.00  1.33           H  
ATOM   9223 2HA  GLY A 601       0.888   4.649  39.223  1.00  1.33           H  
ATOM   9224  N   ARG A 602       1.390   2.256  38.078  1.00  1.28           N  
ATOM   9225  CA  ARG A 602       2.118   1.213  37.330  1.00  1.28           C  
ATOM   9226  C   ARG A 602       2.045   1.442  35.834  1.00  1.28           C  
ATOM   9227  O   ARG A 602       0.967   1.738  35.323  1.00  1.28           O  
ATOM   9228  CB  ARG A 602       1.583  -0.180  37.618  1.00  1.28           C  
ATOM   9229  CG  ARG A 602       2.253  -1.291  36.765  1.00  1.28           C  
ATOM   9230  CD  ARG A 602       1.727  -2.661  37.009  1.00  1.28           C  
ATOM   9231  NE  ARG A 602       2.060  -3.172  38.316  1.00  1.28           N  
ATOM   9232  CZ  ARG A 602       1.734  -4.409  38.753  1.00  1.28           C  
ATOM   9233  NH1 ARG A 602       1.063  -5.248  37.979  1.00  1.28           N  
ATOM   9234  NH2 ARG A 602       2.095  -4.791  39.968  1.00  1.28           N  
ATOM   9235  H   ARG A 602       0.511   2.638  37.713  1.00  1.28           H  
ATOM   9236  HA  ARG A 602       3.169   1.245  37.627  1.00  1.28           H  
ATOM   9237 1HB  ARG A 602       1.743  -0.421  38.670  1.00  1.28           H  
ATOM   9238 2HB  ARG A 602       0.529  -0.189  37.442  1.00  1.28           H  
ATOM   9239 1HG  ARG A 602       2.077  -1.090  35.709  1.00  1.28           H  
ATOM   9240 2HG  ARG A 602       3.328  -1.298  36.957  1.00  1.28           H  
ATOM   9241 1HD  ARG A 602       0.652  -2.655  36.911  1.00  1.28           H  
ATOM   9242 2HD  ARG A 602       2.143  -3.338  36.263  1.00  1.28           H  
ATOM   9243  HE  ARG A 602       2.575  -2.568  38.943  1.00  1.28           H  
ATOM   9244 1HH1 ARG A 602       0.754  -4.983  37.027  1.00  1.28           H  
ATOM   9245 2HH1 ARG A 602       0.837  -6.169  38.324  1.00  1.28           H  
ATOM   9246 1HH2 ARG A 602       2.610  -4.158  40.566  1.00  1.28           H  
ATOM   9247 2HH2 ARG A 602       1.858  -5.715  40.298  1.00  1.28           H  
ATOM   9248  N   ILE A 603       3.170   1.274  35.137  1.00  1.28           N  
ATOM   9249  CA  ILE A 603       3.211   1.490  33.696  1.00  1.28           C  
ATOM   9250  C   ILE A 603       3.765   0.299  32.909  1.00  1.28           C  
ATOM   9251  O   ILE A 603       4.714  -0.360  33.337  1.00  1.28           O  
ATOM   9252  CB  ILE A 603       4.015   2.769  33.377  1.00  1.28           C  
ATOM   9253  CG1 ILE A 603       3.965   3.081  31.847  1.00  1.28           C  
ATOM   9254  CG2 ILE A 603       5.445   2.643  33.877  1.00  1.28           C  
ATOM   9255  CD1 ILE A 603       4.407   4.493  31.474  1.00  1.28           C  
ATOM   9256  H   ILE A 603       4.021   1.018  35.619  1.00  1.28           H  
ATOM   9257  HA  ILE A 603       2.199   1.660  33.370  1.00  1.28           H  
ATOM   9258  HB  ILE A 603       3.555   3.583  33.881  1.00  1.28           H  
ATOM   9259 1HG1 ILE A 603       4.617   2.377  31.327  1.00  1.28           H  
ATOM   9260 2HG1 ILE A 603       2.947   2.938  31.486  1.00  1.28           H  
ATOM   9261 1HG2 ILE A 603       5.990   3.566  33.675  1.00  1.28           H  
ATOM   9262 2HG2 ILE A 603       5.446   2.458  34.953  1.00  1.28           H  
ATOM   9263 3HG2 ILE A 603       5.939   1.814  33.366  1.00  1.28           H  
ATOM   9264 1HD1 ILE A 603       4.351   4.612  30.399  1.00  1.28           H  
ATOM   9265 2HD1 ILE A 603       3.759   5.219  31.948  1.00  1.28           H  
ATOM   9266 3HD1 ILE A 603       5.435   4.654  31.800  1.00  1.28           H  
ATOM   9267  N   ALA A 604       3.138   0.034  31.760  1.00  1.32           N  
ATOM   9268  CA  ALA A 604       3.509  -1.049  30.849  1.00  1.32           C  
ATOM   9269  C   ALA A 604       3.638  -0.542  29.413  1.00  1.32           C  
ATOM   9270  O   ALA A 604       2.964   0.410  29.025  1.00  1.32           O  
ATOM   9271  CB  ALA A 604       2.455  -2.145  30.898  1.00  1.32           C  
ATOM   9272  H   ALA A 604       2.334   0.614  31.528  1.00  1.32           H  
ATOM   9273  HA  ALA A 604       4.475  -1.446  31.162  1.00  1.32           H  
ATOM   9274 1HB  ALA A 604       2.740  -2.955  30.229  1.00  1.32           H  
ATOM   9275 2HB  ALA A 604       2.368  -2.522  31.917  1.00  1.32           H  
ATOM   9276 3HB  ALA A 604       1.497  -1.733  30.582  1.00  1.32           H  
ATOM   9277  N   VAL A 605       4.501  -1.188  28.631  1.00  1.39           N  
ATOM   9278  CA  VAL A 605       4.698  -0.825  27.228  1.00  1.39           C  
ATOM   9279  C   VAL A 605       4.528  -2.050  26.326  1.00  1.39           C  
ATOM   9280  O   VAL A 605       5.034  -3.127  26.647  1.00  1.39           O  
ATOM   9281  CB  VAL A 605       6.107  -0.223  26.997  1.00  1.39           C  
ATOM   9282  CG1 VAL A 605       6.277   0.172  25.507  1.00  1.39           C  
ATOM   9283  CG2 VAL A 605       6.329   0.985  27.913  1.00  1.39           C  
ATOM   9284  H   VAL A 605       5.032  -1.957  29.014  1.00  1.39           H  
ATOM   9285  HA  VAL A 605       3.954  -0.082  26.954  1.00  1.39           H  
ATOM   9286  HB  VAL A 605       6.855  -0.982  27.215  1.00  1.39           H  
ATOM   9287 1HG1 VAL A 605       7.267   0.573  25.350  1.00  1.39           H  
ATOM   9288 2HG1 VAL A 605       6.149  -0.688  24.862  1.00  1.39           H  
ATOM   9289 3HG1 VAL A 605       5.537   0.934  25.239  1.00  1.39           H  
ATOM   9290 1HG2 VAL A 605       7.326   1.385  27.747  1.00  1.39           H  
ATOM   9291 2HG2 VAL A 605       5.609   1.737  27.698  1.00  1.39           H  
ATOM   9292 3HG2 VAL A 605       6.235   0.685  28.954  1.00  1.39           H  
ATOM   9293  N   GLY A 606       3.825  -1.896  25.209  1.00  1.45           N  
ATOM   9294  CA  GLY A 606       3.675  -3.006  24.270  1.00  1.45           C  
ATOM   9295  C   GLY A 606       3.315  -2.508  22.878  1.00  1.45           C  
ATOM   9296  O   GLY A 606       2.647  -1.489  22.723  1.00  1.45           O  
ATOM   9297  H   GLY A 606       3.425  -0.978  25.010  1.00  1.45           H  
ATOM   9298 1HA  GLY A 606       4.608  -3.568  24.226  1.00  1.45           H  
ATOM   9299 2HA  GLY A 606       2.903  -3.686  24.631  1.00  1.45           H  
ATOM   9300  N   SER A 607       3.744  -3.260  21.862  1.00  1.47           N  
ATOM   9301  CA  SER A 607       3.519  -2.851  20.482  1.00  1.47           C  
ATOM   9302  C   SER A 607       2.263  -3.368  19.798  1.00  1.47           C  
ATOM   9303  O   SER A 607       1.799  -2.803  18.807  1.00  1.47           O  
ATOM   9304  CB  SER A 607       4.731  -3.266  19.663  1.00  1.47           C  
ATOM   9305  OG  SER A 607       4.869  -4.663  19.627  1.00  1.47           O  
ATOM   9306  H   SER A 607       4.270  -4.101  22.054  1.00  1.47           H  
ATOM   9307  HA  SER A 607       3.444  -1.778  20.503  1.00  1.47           H  
ATOM   9308 1HB  SER A 607       4.638  -2.888  18.650  1.00  1.47           H  
ATOM   9309 2HB  SER A 607       5.626  -2.826  20.096  1.00  1.47           H  
ATOM   9310  HG  SER A 607       4.251  -4.971  18.958  1.00  1.47           H  
ATOM   9311  N   ASP A 608       1.730  -4.451  20.310  1.00  1.44           N  
ATOM   9312  CA  ASP A 608       0.562  -5.087  19.735  1.00  1.44           C  
ATOM   9313  C   ASP A 608      -0.678  -4.674  20.522  1.00  1.44           C  
ATOM   9314  O   ASP A 608      -0.769  -5.034  21.693  1.00  1.44           O  
ATOM   9315  CB  ASP A 608       0.750  -6.607  19.699  1.00  1.44           C  
ATOM   9316  CG  ASP A 608      -0.406  -7.408  19.051  1.00  1.44           C  
ATOM   9317  OD1 ASP A 608      -1.536  -6.941  19.038  1.00  1.44           O  
ATOM   9318  OD2 ASP A 608      -0.138  -8.489  18.579  1.00  1.44           O  
ATOM   9319  H   ASP A 608       2.160  -4.850  21.131  1.00  1.44           H  
ATOM   9320  HA  ASP A 608       0.494  -4.756  18.707  1.00  1.44           H  
ATOM   9321 1HB  ASP A 608       1.663  -6.837  19.145  1.00  1.44           H  
ATOM   9322 2HB  ASP A 608       0.901  -6.970  20.709  1.00  1.44           H  
ATOM   9323  N   PRO A 609      -1.649  -3.931  19.955  1.00  1.36           N  
ATOM   9324  CA  PRO A 609      -2.814  -3.429  20.654  1.00  1.36           C  
ATOM   9325  C   PRO A 609      -3.649  -4.565  21.227  1.00  1.36           C  
ATOM   9326  O   PRO A 609      -4.420  -4.367  22.162  1.00  1.36           O  
ATOM   9327  CB  PRO A 609      -3.575  -2.663  19.577  1.00  1.36           C  
ATOM   9328  CG  PRO A 609      -3.112  -3.264  18.271  1.00  1.36           C  
ATOM   9329  CD  PRO A 609      -1.658  -3.653  18.507  1.00  1.36           C  
ATOM   9330  HA  PRO A 609      -2.480  -2.745  21.449  1.00  1.36           H  
ATOM   9331 1HB  PRO A 609      -4.660  -2.793  19.732  1.00  1.36           H  
ATOM   9332 2HB  PRO A 609      -3.386  -1.604  19.660  1.00  1.36           H  
ATOM   9333 1HG  PRO A 609      -3.743  -4.130  18.017  1.00  1.36           H  
ATOM   9334 2HG  PRO A 609      -3.227  -2.538  17.455  1.00  1.36           H  
ATOM   9335 1HD  PRO A 609      -1.476  -4.571  17.924  1.00  1.36           H  
ATOM   9336 2HD  PRO A 609      -0.958  -2.836  18.258  1.00  1.36           H  
ATOM   9337  N   VAL A 610      -3.509  -5.778  20.681  1.00  1.25           N  
ATOM   9338  CA  VAL A 610      -4.271  -6.874  21.235  1.00  1.25           C  
ATOM   9339  C   VAL A 610      -3.614  -7.246  22.551  1.00  1.25           C  
ATOM   9340  O   VAL A 610      -4.285  -7.384  23.569  1.00  1.25           O  
ATOM   9341  CB  VAL A 610      -4.313  -8.072  20.285  1.00  1.25           C  
ATOM   9342  CG1 VAL A 610      -5.009  -9.238  20.978  1.00  1.25           C  
ATOM   9343  CG2 VAL A 610      -5.030  -7.664  19.013  1.00  1.25           C  
ATOM   9344  H   VAL A 610      -2.850  -5.976  19.919  1.00  1.25           H  
ATOM   9345  HA  VAL A 610      -5.293  -6.544  21.425  1.00  1.25           H  
ATOM   9346  HB  VAL A 610      -3.296  -8.388  20.045  1.00  1.25           H  
ATOM   9347 1HG1 VAL A 610      -5.035 -10.096  20.311  1.00  1.25           H  
ATOM   9348 2HG1 VAL A 610      -4.462  -9.502  21.889  1.00  1.25           H  
ATOM   9349 3HG1 VAL A 610      -6.031  -8.951  21.242  1.00  1.25           H  
ATOM   9350 1HG2 VAL A 610      -5.058  -8.510  18.328  1.00  1.25           H  
ATOM   9351 2HG2 VAL A 610      -6.046  -7.348  19.252  1.00  1.25           H  
ATOM   9352 3HG2 VAL A 610      -4.484  -6.837  18.552  1.00  1.25           H  
ATOM   9353  N   LYS A 611      -2.281  -7.351  22.543  1.00  1.14           N  
ATOM   9354  CA  LYS A 611      -1.548  -7.664  23.765  1.00  1.14           C  
ATOM   9355  C   LYS A 611      -1.779  -6.572  24.787  1.00  1.14           C  
ATOM   9356  O   LYS A 611      -2.003  -6.855  25.960  1.00  1.14           O  
ATOM   9357  CB  LYS A 611      -0.047  -7.792  23.510  1.00  1.14           C  
ATOM   9358  CG  LYS A 611       0.812  -8.105  24.758  1.00  1.14           C  
ATOM   9359  CD  LYS A 611       0.543  -9.493  25.329  1.00  1.14           C  
ATOM   9360  CE  LYS A 611       1.667  -9.927  26.309  1.00  1.14           C  
ATOM   9361  NZ  LYS A 611       1.657  -9.157  27.617  1.00  1.14           N  
ATOM   9362  H   LYS A 611      -1.780  -7.199  21.672  1.00  1.14           H  
ATOM   9363  HA  LYS A 611      -1.925  -8.602  24.173  1.00  1.14           H  
ATOM   9364 1HB  LYS A 611       0.132  -8.570  22.767  1.00  1.14           H  
ATOM   9365 2HB  LYS A 611       0.326  -6.859  23.096  1.00  1.14           H  
ATOM   9366 1HG  LYS A 611       1.866  -8.026  24.501  1.00  1.14           H  
ATOM   9367 2HG  LYS A 611       0.594  -7.364  25.538  1.00  1.14           H  
ATOM   9368 1HD  LYS A 611      -0.402  -9.471  25.879  1.00  1.14           H  
ATOM   9369 2HD  LYS A 611       0.465 -10.222  24.527  1.00  1.14           H  
ATOM   9370 1HE  LYS A 611       1.556 -10.988  26.525  1.00  1.14           H  
ATOM   9371 2HE  LYS A 611       2.626  -9.763  25.821  1.00  1.14           H  
ATOM   9372 1HZ  LYS A 611       2.395  -9.469  28.208  1.00  1.14           H  
ATOM   9373 2HZ  LYS A 611       1.744  -8.138  27.505  1.00  1.14           H  
ATOM   9374 3HZ  LYS A 611       0.774  -9.281  28.112  1.00  1.14           H  
ATOM   9375  N   VAL A 612      -1.774  -5.318  24.342  1.00  1.05           N  
ATOM   9376  CA  VAL A 612      -1.986  -4.241  25.286  1.00  1.05           C  
ATOM   9377  C   VAL A 612      -3.375  -4.361  25.896  1.00  1.05           C  
ATOM   9378  O   VAL A 612      -3.511  -4.309  27.117  1.00  1.05           O  
ATOM   9379  CB  VAL A 612      -1.796  -2.873  24.618  1.00  1.05           C  
ATOM   9380  CG1 VAL A 612      -2.228  -1.775  25.577  1.00  1.05           C  
ATOM   9381  CG2 VAL A 612      -0.314  -2.703  24.217  1.00  1.05           C  
ATOM   9382  H   VAL A 612      -1.589  -5.129  23.357  1.00  1.05           H  
ATOM   9383  HA  VAL A 612      -1.247  -4.332  26.083  1.00  1.05           H  
ATOM   9384  HB  VAL A 612      -2.411  -2.822  23.746  1.00  1.05           H  
ATOM   9385 1HG1 VAL A 612      -2.102  -0.799  25.108  1.00  1.05           H  
ATOM   9386 2HG1 VAL A 612      -3.272  -1.916  25.841  1.00  1.05           H  
ATOM   9387 3HG1 VAL A 612      -1.622  -1.835  26.468  1.00  1.05           H  
ATOM   9388 1HG2 VAL A 612      -0.167  -1.736  23.733  1.00  1.05           H  
ATOM   9389 2HG2 VAL A 612       0.314  -2.759  25.108  1.00  1.05           H  
ATOM   9390 3HG2 VAL A 612      -0.031  -3.494  23.528  1.00  1.05           H  
ATOM   9391  N   ALA A 613      -4.406  -4.576  25.075  1.00  0.98           N  
ATOM   9392  CA  ALA A 613      -5.749  -4.737  25.612  1.00  0.98           C  
ATOM   9393  C   ALA A 613      -5.824  -5.936  26.563  1.00  0.98           C  
ATOM   9394  O   ALA A 613      -6.491  -5.859  27.601  1.00  0.98           O  
ATOM   9395  CB  ALA A 613      -6.743  -4.883  24.487  1.00  0.98           C  
ATOM   9396  H   ALA A 613      -4.271  -4.614  24.065  1.00  0.98           H  
ATOM   9397  HA  ALA A 613      -6.003  -3.853  26.175  1.00  0.98           H  
ATOM   9398 1HB  ALA A 613      -7.746  -4.979  24.898  1.00  0.98           H  
ATOM   9399 2HB  ALA A 613      -6.699  -4.014  23.841  1.00  0.98           H  
ATOM   9400 3HB  ALA A 613      -6.495  -5.774  23.907  1.00  0.98           H  
ATOM   9401  N   ASP A 614      -5.120  -7.038  26.245  1.00  0.93           N  
ATOM   9402  CA  ASP A 614      -5.113  -8.202  27.129  1.00  0.93           C  
ATOM   9403  C   ASP A 614      -4.426  -7.878  28.458  1.00  0.93           C  
ATOM   9404  O   ASP A 614      -4.894  -8.303  29.516  1.00  0.93           O  
ATOM   9405  CB  ASP A 614      -4.418  -9.414  26.482  1.00  0.93           C  
ATOM   9406  CG  ASP A 614      -5.214 -10.122  25.344  1.00  0.93           C  
ATOM   9407  OD1 ASP A 614      -6.389  -9.871  25.186  1.00  0.93           O  
ATOM   9408  OD2 ASP A 614      -4.624 -10.946  24.675  1.00  0.93           O  
ATOM   9409  H   ASP A 614      -4.604  -7.073  25.366  1.00  0.93           H  
ATOM   9410  HA  ASP A 614      -6.146  -8.477  27.338  1.00  0.93           H  
ATOM   9411 1HB  ASP A 614      -3.468  -9.083  26.068  1.00  0.93           H  
ATOM   9412 2HB  ASP A 614      -4.188 -10.147  27.253  1.00  0.93           H  
ATOM   9413  N   ASP A 615      -3.337  -7.098  28.422  1.00  0.90           N  
ATOM   9414  CA  ASP A 615      -2.652  -6.724  29.655  1.00  0.90           C  
ATOM   9415  C   ASP A 615      -3.549  -5.812  30.492  1.00  0.90           C  
ATOM   9416  O   ASP A 615      -3.627  -5.960  31.718  1.00  0.90           O  
ATOM   9417  CB  ASP A 615      -1.287  -6.070  29.369  1.00  0.90           C  
ATOM   9418  CG  ASP A 615      -0.211  -7.099  28.866  1.00  0.90           C  
ATOM   9419  OD1 ASP A 615      -0.439  -8.294  28.971  1.00  0.90           O  
ATOM   9420  OD2 ASP A 615       0.846  -6.710  28.379  1.00  0.90           O  
ATOM   9421  H   ASP A 615      -2.973  -6.782  27.523  1.00  0.90           H  
ATOM   9422  HA  ASP A 615      -2.465  -7.629  30.230  1.00  0.90           H  
ATOM   9423 1HB  ASP A 615      -1.417  -5.289  28.610  1.00  0.90           H  
ATOM   9424 2HB  ASP A 615      -0.917  -5.591  30.270  1.00  0.90           H  
ATOM   9425  N   ILE A 616      -4.300  -4.927  29.830  1.00  0.88           N  
ATOM   9426  CA  ILE A 616      -5.229  -4.052  30.534  1.00  0.88           C  
ATOM   9427  C   ILE A 616      -6.280  -4.901  31.231  1.00  0.88           C  
ATOM   9428  O   ILE A 616      -6.535  -4.737  32.428  1.00  0.88           O  
ATOM   9429  CB  ILE A 616      -5.911  -3.071  29.560  1.00  0.88           C  
ATOM   9430  CG1 ILE A 616      -4.918  -2.079  29.017  1.00  0.88           C  
ATOM   9431  CG2 ILE A 616      -7.018  -2.360  30.221  1.00  0.88           C  
ATOM   9432  CD1 ILE A 616      -5.411  -1.274  27.845  1.00  0.88           C  
ATOM   9433  H   ILE A 616      -4.192  -4.837  28.818  1.00  0.88           H  
ATOM   9434  HA  ILE A 616      -4.683  -3.485  31.286  1.00  0.88           H  
ATOM   9435  HB  ILE A 616      -6.303  -3.625  28.716  1.00  0.88           H  
ATOM   9436 1HG1 ILE A 616      -4.678  -1.389  29.801  1.00  0.88           H  
ATOM   9437 2HG1 ILE A 616      -4.016  -2.604  28.728  1.00  0.88           H  
ATOM   9438 1HG2 ILE A 616      -7.445  -1.707  29.490  1.00  0.88           H  
ATOM   9439 2HG2 ILE A 616      -7.761  -3.068  30.572  1.00  0.88           H  
ATOM   9440 3HG2 ILE A 616      -6.639  -1.786  31.058  1.00  0.88           H  
ATOM   9441 1HD1 ILE A 616      -4.624  -0.603  27.546  1.00  0.88           H  
ATOM   9442 2HD1 ILE A 616      -5.649  -1.914  27.025  1.00  0.88           H  
ATOM   9443 3HD1 ILE A 616      -6.287  -0.715  28.130  1.00  0.88           H  
ATOM   9444  N   LEU A 617      -6.838  -5.858  30.489  1.00  0.88           N  
ATOM   9445  CA  LEU A 617      -7.826  -6.779  31.016  1.00  0.88           C  
ATOM   9446  C   LEU A 617      -7.280  -7.566  32.194  1.00  0.88           C  
ATOM   9447  O   LEU A 617      -7.968  -7.727  33.199  1.00  0.88           O  
ATOM   9448  CB  LEU A 617      -8.278  -7.751  29.937  1.00  0.88           C  
ATOM   9449  CG  LEU A 617      -9.266  -8.791  30.383  1.00  0.88           C  
ATOM   9450  CD1 LEU A 617     -10.552  -8.112  30.851  1.00  0.88           C  
ATOM   9451  CD2 LEU A 617      -9.496  -9.732  29.237  1.00  0.88           C  
ATOM   9452  H   LEU A 617      -6.579  -5.934  29.505  1.00  0.88           H  
ATOM   9453  HA  LEU A 617      -8.687  -6.205  31.349  1.00  0.88           H  
ATOM   9454 1HB  LEU A 617      -8.718  -7.183  29.118  1.00  0.88           H  
ATOM   9455 2HB  LEU A 617      -7.408  -8.272  29.555  1.00  0.88           H  
ATOM   9456  HG  LEU A 617      -8.859  -9.344  31.227  1.00  0.88           H  
ATOM   9457 1HD1 LEU A 617     -11.267  -8.862  31.183  1.00  0.88           H  
ATOM   9458 2HD1 LEU A 617     -10.329  -7.437  31.681  1.00  0.88           H  
ATOM   9459 3HD1 LEU A 617     -10.973  -7.553  30.028  1.00  0.88           H  
ATOM   9460 1HD2 LEU A 617     -10.205 -10.505  29.528  1.00  0.88           H  
ATOM   9461 2HD2 LEU A 617      -9.880  -9.169  28.403  1.00  0.88           H  
ATOM   9462 3HD2 LEU A 617      -8.549 -10.192  28.952  1.00  0.88           H  
ATOM   9463  N   ALA A 618      -6.056  -8.091  32.067  1.00  0.89           N  
ATOM   9464  CA  ALA A 618      -5.445  -8.879  33.129  1.00  0.89           C  
ATOM   9465  C   ALA A 618      -5.316  -8.078  34.421  1.00  0.89           C  
ATOM   9466  O   ALA A 618      -5.553  -8.611  35.512  1.00  0.89           O  
ATOM   9467  CB  ALA A 618      -4.072  -9.360  32.696  1.00  0.89           C  
ATOM   9468  H   ALA A 618      -5.541  -7.952  31.200  1.00  0.89           H  
ATOM   9469  HA  ALA A 618      -6.084  -9.738  33.321  1.00  0.89           H  
ATOM   9470 1HB  ALA A 618      -3.633  -9.970  33.483  1.00  0.89           H  
ATOM   9471 2HB  ALA A 618      -4.165  -9.948  31.783  1.00  0.89           H  
ATOM   9472 3HB  ALA A 618      -3.434  -8.498  32.506  1.00  0.89           H  
ATOM   9473  N   HIS A 619      -4.996  -6.784  34.314  1.00  0.92           N  
ATOM   9474  CA  HIS A 619      -4.886  -5.969  35.518  1.00  0.92           C  
ATOM   9475  C   HIS A 619      -6.273  -5.749  36.113  1.00  0.92           C  
ATOM   9476  O   HIS A 619      -6.456  -5.814  37.336  1.00  0.92           O  
ATOM   9477  CB  HIS A 619      -4.199  -4.625  35.236  1.00  0.92           C  
ATOM   9478  CG  HIS A 619      -2.710  -4.730  35.013  1.00  0.92           C  
ATOM   9479  ND1 HIS A 619      -2.159  -5.051  33.802  1.00  0.92           N  
ATOM   9480  CD2 HIS A 619      -1.678  -4.588  35.875  1.00  0.92           C  
ATOM   9481  CE1 HIS A 619      -0.837  -5.085  33.914  1.00  0.92           C  
ATOM   9482  NE2 HIS A 619      -0.514  -4.806  35.180  1.00  0.92           N  
ATOM   9483  H   HIS A 619      -4.788  -6.384  33.397  1.00  0.92           H  
ATOM   9484  HA  HIS A 619      -4.291  -6.492  36.260  1.00  0.92           H  
ATOM   9485 1HB  HIS A 619      -4.642  -4.178  34.341  1.00  0.92           H  
ATOM   9486 2HB  HIS A 619      -4.376  -3.940  36.065  1.00  0.92           H  
ATOM   9487  HD1 HIS A 619      -2.685  -5.264  32.958  1.00  0.92           H  
ATOM   9488  HD2 HIS A 619      -1.637  -4.360  36.931  1.00  0.92           H  
ATOM   9489  HE1 HIS A 619      -0.215  -5.321  33.047  1.00  0.92           H  
ATOM   9490  N   ILE A 620      -7.271  -5.560  35.254  1.00  0.96           N  
ATOM   9491  CA  ILE A 620      -8.636  -5.395  35.725  1.00  0.96           C  
ATOM   9492  C   ILE A 620      -9.117  -6.658  36.438  1.00  0.96           C  
ATOM   9493  O   ILE A 620      -9.638  -6.589  37.555  1.00  0.96           O  
ATOM   9494  CB  ILE A 620      -9.573  -5.046  34.549  1.00  0.96           C  
ATOM   9495  CG1 ILE A 620      -9.245  -3.628  34.023  1.00  0.96           C  
ATOM   9496  CG2 ILE A 620     -11.015  -5.190  34.934  1.00  0.96           C  
ATOM   9497  CD1 ILE A 620      -9.895  -3.301  32.718  1.00  0.96           C  
ATOM   9498  H   ILE A 620      -7.070  -5.501  34.252  1.00  0.96           H  
ATOM   9499  HA  ILE A 620      -8.659  -4.572  36.437  1.00  0.96           H  
ATOM   9500  HB  ILE A 620      -9.375  -5.729  33.733  1.00  0.96           H  
ATOM   9501 1HG1 ILE A 620      -9.569  -2.893  34.749  1.00  0.96           H  
ATOM   9502 2HG1 ILE A 620      -8.167  -3.541  33.904  1.00  0.96           H  
ATOM   9503 1HG2 ILE A 620     -11.632  -4.954  34.075  1.00  0.96           H  
ATOM   9504 2HG2 ILE A 620     -11.214  -6.211  35.255  1.00  0.96           H  
ATOM   9505 3HG2 ILE A 620     -11.245  -4.513  35.742  1.00  0.96           H  
ATOM   9506 1HD1 ILE A 620      -9.613  -2.293  32.416  1.00  0.96           H  
ATOM   9507 2HD1 ILE A 620      -9.558  -4.013  31.974  1.00  0.96           H  
ATOM   9508 3HD1 ILE A 620     -10.975  -3.360  32.823  1.00  0.96           H  
ATOM   9509  N   ASN A 621      -8.900  -7.820  35.822  1.00  1.01           N  
ATOM   9510  CA  ASN A 621      -9.322  -9.081  36.413  1.00  1.01           C  
ATOM   9511  C   ASN A 621      -8.619  -9.377  37.733  1.00  1.01           C  
ATOM   9512  O   ASN A 621      -9.257  -9.837  38.687  1.00  1.01           O  
ATOM   9513  CB  ASN A 621      -9.109 -10.222  35.442  1.00  1.01           C  
ATOM   9514  CG  ASN A 621     -10.120 -10.257  34.319  1.00  1.01           C  
ATOM   9515  OD1 ASN A 621     -11.194  -9.639  34.387  1.00  1.01           O  
ATOM   9516  ND2 ASN A 621      -9.809 -11.014  33.300  1.00  1.01           N  
ATOM   9517  H   ASN A 621      -8.451  -7.818  34.913  1.00  1.01           H  
ATOM   9518  HA  ASN A 621     -10.386  -9.014  36.625  1.00  1.01           H  
ATOM   9519 1HB  ASN A 621      -8.111 -10.125  35.004  1.00  1.01           H  
ATOM   9520 2HB  ASN A 621      -9.139 -11.169  35.977  1.00  1.01           H  
ATOM   9521 1HD2 ASN A 621     -10.452 -11.123  32.545  1.00  1.01           H  
ATOM   9522 2HD2 ASN A 621      -8.940 -11.506  33.292  1.00  1.01           H  
ATOM   9523  N   ASP A 622      -7.325  -9.056  37.825  1.00  1.08           N  
ATOM   9524  CA  ASP A 622      -6.594  -9.303  39.058  1.00  1.08           C  
ATOM   9525  C   ASP A 622      -7.157  -8.422  40.161  1.00  1.08           C  
ATOM   9526  O   ASP A 622      -7.369  -8.875  41.293  1.00  1.08           O  
ATOM   9527  CB  ASP A 622      -5.102  -9.008  38.870  1.00  1.08           C  
ATOM   9528  CG  ASP A 622      -4.236  -9.436  40.058  1.00  1.08           C  
ATOM   9529  OD1 ASP A 622      -4.137 -10.613  40.308  1.00  1.08           O  
ATOM   9530  OD2 ASP A 622      -3.697  -8.574  40.742  1.00  1.08           O  
ATOM   9531  H   ASP A 622      -6.824  -8.685  37.017  1.00  1.08           H  
ATOM   9532  HA  ASP A 622      -6.722 -10.347  39.340  1.00  1.08           H  
ATOM   9533 1HB  ASP A 622      -4.747  -9.516  37.971  1.00  1.08           H  
ATOM   9534 2HB  ASP A 622      -4.969  -7.935  38.698  1.00  1.08           H  
ATOM   9535  N   ARG A 623      -7.419  -7.160  39.832  1.00  1.18           N  
ATOM   9536  CA  ARG A 623      -7.971  -6.256  40.814  1.00  1.18           C  
ATOM   9537  C   ARG A 623      -9.357  -6.713  41.261  1.00  1.18           C  
ATOM   9538  O   ARG A 623      -9.682  -6.631  42.447  1.00  1.18           O  
ATOM   9539  CB  ARG A 623      -8.020  -4.857  40.274  1.00  1.18           C  
ATOM   9540  CG  ARG A 623      -8.560  -3.873  41.225  1.00  1.18           C  
ATOM   9541  CD  ARG A 623      -7.706  -3.762  42.463  1.00  1.18           C  
ATOM   9542  NE  ARG A 623      -6.403  -3.167  42.180  1.00  1.18           N  
ATOM   9543  CZ  ARG A 623      -5.489  -2.835  43.116  1.00  1.18           C  
ATOM   9544  NH1 ARG A 623      -5.758  -3.014  44.392  1.00  1.18           N  
ATOM   9545  NH2 ARG A 623      -4.326  -2.323  42.753  1.00  1.18           N  
ATOM   9546  H   ARG A 623      -7.217  -6.815  38.892  1.00  1.18           H  
ATOM   9547  HA  ARG A 623      -7.313  -6.255  41.681  1.00  1.18           H  
ATOM   9548 1HB  ARG A 623      -7.020  -4.538  39.983  1.00  1.18           H  
ATOM   9549 2HB  ARG A 623      -8.634  -4.848  39.380  1.00  1.18           H  
ATOM   9550 1HG  ARG A 623      -8.592  -2.907  40.732  1.00  1.18           H  
ATOM   9551 2HG  ARG A 623      -9.564  -4.164  41.516  1.00  1.18           H  
ATOM   9552 1HD  ARG A 623      -8.197  -3.178  43.232  1.00  1.18           H  
ATOM   9553 2HD  ARG A 623      -7.536  -4.763  42.853  1.00  1.18           H  
ATOM   9554  HE  ARG A 623      -6.159  -3.008  41.209  1.00  1.18           H  
ATOM   9555 1HH1 ARG A 623      -6.648  -3.396  44.671  1.00  1.18           H  
ATOM   9556 2HH1 ARG A 623      -5.077  -2.755  45.089  1.00  1.18           H  
ATOM   9557 1HH2 ARG A 623      -4.107  -2.203  41.764  1.00  1.18           H  
ATOM   9558 2HH2 ARG A 623      -3.647  -2.066  43.452  1.00  1.18           H  
ATOM   9559  N   ARG A 624     -10.181  -7.207  40.327  1.00  1.33           N  
ATOM   9560  CA  ARG A 624     -11.501  -7.698  40.704  1.00  1.33           C  
ATOM   9561  C   ARG A 624     -11.366  -8.854  41.674  1.00  1.33           C  
ATOM   9562  O   ARG A 624     -12.079  -8.909  42.671  1.00  1.33           O  
ATOM   9563  CB  ARG A 624     -12.296  -8.145  39.487  1.00  1.33           C  
ATOM   9564  CG  ARG A 624     -12.811  -7.008  38.629  1.00  1.33           C  
ATOM   9565  CD  ARG A 624     -13.396  -7.457  37.331  1.00  1.33           C  
ATOM   9566  NE  ARG A 624     -14.631  -8.267  37.430  1.00  1.33           N  
ATOM   9567  CZ  ARG A 624     -15.876  -7.745  37.583  1.00  1.33           C  
ATOM   9568  NH1 ARG A 624     -16.009  -6.451  37.756  1.00  1.33           N  
ATOM   9569  NH2 ARG A 624     -16.952  -8.533  37.541  1.00  1.33           N  
ATOM   9570  H   ARG A 624      -9.892  -7.227  39.348  1.00  1.33           H  
ATOM   9571  HA  ARG A 624     -12.049  -6.892  41.191  1.00  1.33           H  
ATOM   9572 1HB  ARG A 624     -11.673  -8.777  38.861  1.00  1.33           H  
ATOM   9573 2HB  ARG A 624     -13.154  -8.738  39.809  1.00  1.33           H  
ATOM   9574 1HG  ARG A 624     -13.596  -6.482  39.181  1.00  1.33           H  
ATOM   9575 2HG  ARG A 624     -12.001  -6.314  38.415  1.00  1.33           H  
ATOM   9576 1HD  ARG A 624     -13.623  -6.586  36.746  1.00  1.33           H  
ATOM   9577 2HD  ARG A 624     -12.650  -8.044  36.795  1.00  1.33           H  
ATOM   9578  HE  ARG A 624     -14.552  -9.264  37.292  1.00  1.33           H  
ATOM   9579 1HH1 ARG A 624     -15.186  -5.860  37.806  1.00  1.33           H  
ATOM   9580 2HH1 ARG A 624     -16.920  -6.034  37.881  1.00  1.33           H  
ATOM   9581 1HH2 ARG A 624     -16.844  -9.526  37.403  1.00  1.33           H  
ATOM   9582 2HH2 ARG A 624     -17.900  -8.125  37.589  1.00  1.33           H  
ATOM   9583  N   ALA A 625     -10.399  -9.742  41.442  1.00  1.55           N  
ATOM   9584  CA  ALA A 625     -10.212 -10.861  42.351  1.00  1.55           C  
ATOM   9585  C   ALA A 625      -9.923 -10.356  43.764  1.00  1.55           C  
ATOM   9586  O   ALA A 625     -10.440 -10.895  44.745  1.00  1.55           O  
ATOM   9587  CB  ALA A 625      -9.077 -11.746  41.868  1.00  1.55           C  
ATOM   9588  H   ALA A 625      -9.822  -9.665  40.601  1.00  1.55           H  
ATOM   9589  HA  ALA A 625     -11.136 -11.437  42.375  1.00  1.55           H  
ATOM   9590 1HB  ALA A 625      -8.961 -12.590  42.544  1.00  1.55           H  
ATOM   9591 2HB  ALA A 625      -9.304 -12.105  40.866  1.00  1.55           H  
ATOM   9592 3HB  ALA A 625      -8.154 -11.173  41.844  1.00  1.55           H  
ATOM   9593  N   LYS A 626      -9.147  -9.273  43.862  1.00  1.86           N  
ATOM   9594  CA  LYS A 626      -8.809  -8.678  45.152  1.00  1.86           C  
ATOM   9595  C   LYS A 626     -10.006  -7.971  45.795  1.00  1.86           C  
ATOM   9596  O   LYS A 626     -10.178  -8.011  47.016  1.00  1.86           O  
ATOM   9597  CB  LYS A 626      -7.653  -7.686  44.993  1.00  1.86           C  
ATOM   9598  CG  LYS A 626      -6.307  -8.336  44.675  1.00  1.86           C  
ATOM   9599  CD  LYS A 626      -5.181  -7.298  44.590  1.00  1.86           C  
ATOM   9600  CE  LYS A 626      -3.811  -7.967  44.448  1.00  1.86           C  
ATOM   9601  NZ  LYS A 626      -3.655  -8.645  43.136  1.00  1.86           N  
ATOM   9602  H   LYS A 626      -8.741  -8.887  43.008  1.00  1.86           H  
ATOM   9603  HA  LYS A 626      -8.494  -9.475  45.822  1.00  1.86           H  
ATOM   9604 1HB  LYS A 626      -7.884  -6.987  44.196  1.00  1.86           H  
ATOM   9605 2HB  LYS A 626      -7.544  -7.111  45.909  1.00  1.86           H  
ATOM   9606 1HG  LYS A 626      -6.067  -9.070  45.440  1.00  1.86           H  
ATOM   9607 2HG  LYS A 626      -6.382  -8.849  43.712  1.00  1.86           H  
ATOM   9608 1HD  LYS A 626      -5.353  -6.656  43.723  1.00  1.86           H  
ATOM   9609 2HD  LYS A 626      -5.179  -6.678  45.486  1.00  1.86           H  
ATOM   9610 1HE  LYS A 626      -3.033  -7.216  44.549  1.00  1.86           H  
ATOM   9611 2HE  LYS A 626      -3.699  -8.708  45.235  1.00  1.86           H  
ATOM   9612 1HZ  LYS A 626      -2.761  -9.080  43.051  1.00  1.86           H  
ATOM   9613 2HZ  LYS A 626      -4.366  -9.351  43.010  1.00  1.86           H  
ATOM   9614 3HZ  LYS A 626      -3.746  -7.971  42.366  1.00  1.86           H  
ATOM   9615  N   LEU A 627     -10.836  -7.323  44.975  1.00  2.25           N  
ATOM   9616  CA  LEU A 627     -11.999  -6.594  45.478  1.00  2.25           C  
ATOM   9617  C   LEU A 627     -13.261  -7.461  45.537  1.00  2.25           C  
ATOM   9618  O   LEU A 627     -14.310  -7.021  46.012  1.00  2.25           O  
ATOM   9619  CB  LEU A 627     -12.285  -5.375  44.590  1.00  2.25           C  
ATOM   9620  CG  LEU A 627     -11.164  -4.315  44.513  1.00  2.25           C  
ATOM   9621  CD1 LEU A 627     -11.572  -3.217  43.533  1.00  2.25           C  
ATOM   9622  CD2 LEU A 627     -10.902  -3.750  45.893  1.00  2.25           C  
ATOM   9623  H   LEU A 627     -10.628  -7.307  43.977  1.00  2.25           H  
ATOM   9624  HA  LEU A 627     -11.774  -6.251  46.484  1.00  2.25           H  
ATOM   9625 1HB  LEU A 627     -12.467  -5.735  43.573  1.00  2.25           H  
ATOM   9626 2HB  LEU A 627     -13.191  -4.888  44.943  1.00  2.25           H  
ATOM   9627  HG  LEU A 627     -10.254  -4.782  44.138  1.00  2.25           H  
ATOM   9628 1HD1 LEU A 627     -10.785  -2.484  43.469  1.00  2.25           H  
ATOM   9629 2HD1 LEU A 627     -11.745  -3.654  42.550  1.00  2.25           H  
ATOM   9630 3HD1 LEU A 627     -12.485  -2.738  43.882  1.00  2.25           H  
ATOM   9631 1HD2 LEU A 627     -10.106  -3.018  45.842  1.00  2.25           H  
ATOM   9632 2HD2 LEU A 627     -11.809  -3.278  46.272  1.00  2.25           H  
ATOM   9633 3HD2 LEU A 627     -10.606  -4.560  46.563  1.00  2.25           H  
ATOM   9634  N   GLY A 628     -13.194  -8.682  45.019  1.00  2.72           N  
ATOM   9635  CA  GLY A 628     -14.327  -9.604  45.005  1.00  2.72           C  
ATOM   9636  C   GLY A 628     -15.255  -9.353  43.815  1.00  2.72           C  
ATOM   9637  O   GLY A 628     -15.479 -10.242  42.988  1.00  2.72           O  
ATOM   9638  H   GLY A 628     -12.329  -8.984  44.578  1.00  2.72           H  
ATOM   9639 1HA  GLY A 628     -13.948 -10.625  44.961  1.00  2.72           H  
ATOM   9640 2HA  GLY A 628     -14.885  -9.509  45.935  1.00  2.72           H  
ATOM   9641  N   ILE A 629     -15.796  -8.138  43.757  1.00  3.21           N  
ATOM   9642  CA  ILE A 629     -16.684  -7.708  42.680  1.00  3.21           C  
ATOM   9643  C   ILE A 629     -16.170  -6.433  42.016  1.00  3.21           C  
ATOM   9644  O   ILE A 629     -16.017  -5.403  42.674  1.00  3.21           O  
ATOM   9645  OXT ILE A 629     -16.197  -6.368  40.790  1.00  3.21           O  
ATOM   9646  CB  ILE A 629     -18.127  -7.480  43.184  1.00  3.21           C  
ATOM   9647  CG1 ILE A 629     -18.701  -8.785  43.766  1.00  3.21           C  
ATOM   9648  CG2 ILE A 629     -19.016  -6.972  42.040  1.00  3.21           C  
ATOM   9649  CD1 ILE A 629     -20.027  -8.601  44.458  1.00  3.21           C  
ATOM   9650  H   ILE A 629     -15.547  -7.503  44.515  1.00  3.21           H  
ATOM   9651  HA  ILE A 629     -16.710  -8.490  41.922  1.00  3.21           H  
ATOM   9652  HB  ILE A 629     -18.117  -6.739  43.984  1.00  3.21           H  
ATOM   9653 1HG1 ILE A 629     -18.823  -9.509  42.960  1.00  3.21           H  
ATOM   9654 2HG1 ILE A 629     -18.004  -9.192  44.493  1.00  3.21           H  
ATOM   9655 1HG2 ILE A 629     -20.033  -6.804  42.406  1.00  3.21           H  
ATOM   9656 2HG2 ILE A 629     -18.621  -6.034  41.648  1.00  3.21           H  
ATOM   9657 3HG2 ILE A 629     -19.036  -7.717  41.251  1.00  3.21           H  
ATOM   9658 1HD1 ILE A 629     -20.372  -9.560  44.845  1.00  3.21           H  
ATOM   9659 2HD1 ILE A 629     -19.914  -7.895  45.282  1.00  3.21           H  
ATOM   9660 3HD1 ILE A 629     -20.756  -8.212  43.745  1.00  3.21           H  
TER    9661
ENDMDL

REMARK ID 178484 MODEL 5 2022-01-08_00000039_1_11
PFRMAT TS
TARGET 2022-01-08_00000039_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.668   1.598  -2.367  1.00  3.32           N  
ATOM      2  CA  MET A   1       0.730   1.299  -2.068  1.00  3.32           C  
ATOM      3  C   MET A   1       1.291   2.174  -0.950  1.00  3.32           C  
ATOM      4  O   MET A   1       0.797   2.157   0.180  1.00  3.32           O  
ATOM      5  CB  MET A   1       1.592   1.399  -3.335  1.00  3.32           C  
ATOM      6  CG  MET A   1       1.340   0.330  -4.358  1.00  3.32           C  
ATOM      7  SD  MET A   1       1.734  -1.310  -3.704  1.00  3.32           S  
ATOM      8  CE  MET A   1       3.521  -1.183  -3.486  1.00  3.32           C  
ATOM      9 1H   MET A   1      -1.100   0.801  -2.812  1.00  3.32           H  
ATOM     10 2H   MET A   1      -1.157   1.810  -1.510  1.00  3.32           H  
ATOM     11 3H   MET A   1      -0.715   2.395  -2.984  1.00  3.32           H  
ATOM     12  HA  MET A   1       0.783   0.268  -1.718  1.00  3.32           H  
ATOM     13 1HB  MET A   1       1.448   2.371  -3.813  1.00  3.32           H  
ATOM     14 2HB  MET A   1       2.646   1.293  -3.082  1.00  3.32           H  
ATOM     15 1HG  MET A   1       0.292   0.345  -4.654  1.00  3.32           H  
ATOM     16 2HG  MET A   1       1.952   0.511  -5.244  1.00  3.32           H  
ATOM     17 1HE  MET A   1       3.909  -2.120  -3.087  1.00  3.32           H  
ATOM     18 2HE  MET A   1       3.985  -0.981  -4.447  1.00  3.32           H  
ATOM     19 3HE  MET A   1       3.752  -0.373  -2.789  1.00  3.32           H  
ATOM     20  N   ALA A   2       2.406   2.849  -1.232  1.00  2.87           N  
ATOM     21  CA  ALA A   2       3.190   3.710  -0.321  1.00  2.87           C  
ATOM     22  C   ALA A   2       3.872   2.955   0.824  1.00  2.87           C  
ATOM     23  O   ALA A   2       4.917   3.384   1.300  1.00  2.87           O  
ATOM     24  CB  ALA A   2       2.312   4.775   0.293  1.00  2.87           C  
ATOM     25  H   ALA A   2       2.760   2.804  -2.174  1.00  2.87           H  
ATOM     26  HA  ALA A   2       3.969   4.192  -0.913  1.00  2.87           H  
ATOM     27 1HB  ALA A   2       2.921   5.412   0.926  1.00  2.87           H  
ATOM     28 2HB  ALA A   2       1.849   5.375  -0.486  1.00  2.87           H  
ATOM     29 3HB  ALA A   2       1.545   4.321   0.903  1.00  2.87           H  
ATOM     30  N   THR A   3       3.390   1.772   1.160  1.00  2.39           N  
ATOM     31  CA  THR A   3       3.986   0.983   2.212  1.00  2.39           C  
ATOM     32  C   THR A   3       4.738  -0.149   1.558  1.00  2.39           C  
ATOM     33  O   THR A   3       4.427  -0.528   0.431  1.00  2.39           O  
ATOM     34  CB  THR A   3       2.904   0.515   3.198  1.00  2.39           C  
ATOM     35  OG1 THR A   3       1.931  -0.286   2.516  1.00  2.39           O  
ATOM     36  CG2 THR A   3       2.215   1.746   3.800  1.00  2.39           C  
ATOM     37  H   THR A   3       2.531   1.454   0.732  1.00  2.39           H  
ATOM     38  HA  THR A   3       4.702   1.594   2.759  1.00  2.39           H  
ATOM     39  HB  THR A   3       3.362  -0.077   3.988  1.00  2.39           H  
ATOM     40  HG1 THR A   3       1.417   0.281   1.923  1.00  2.39           H  
ATOM     41 1HG2 THR A   3       1.449   1.425   4.501  1.00  2.39           H  
ATOM     42 2HG2 THR A   3       2.954   2.351   4.318  1.00  2.39           H  
ATOM     43 3HG2 THR A   3       1.756   2.334   3.003  1.00  2.39           H  
ATOM     44  N   LYS A   4       5.749  -0.669   2.244  1.00  1.95           N  
ATOM     45  CA  LYS A   4       6.645  -1.669   1.662  1.00  1.95           C  
ATOM     46  C   LYS A   4       7.297  -1.081   0.402  1.00  1.95           C  
ATOM     47  O   LYS A   4       7.544  -1.779  -0.582  1.00  1.95           O  
ATOM     48  CB  LYS A   4       5.925  -2.983   1.342  1.00  1.95           C  
ATOM     49  CG  LYS A   4       5.321  -3.680   2.558  1.00  1.95           C  
ATOM     50  CD  LYS A   4       4.718  -5.027   2.182  1.00  1.95           C  
ATOM     51  CE  LYS A   4       4.094  -5.716   3.391  1.00  1.95           C  
ATOM     52  NZ  LYS A   4       3.469  -7.020   3.026  1.00  1.95           N  
ATOM     53  H   LYS A   4       5.921  -0.343   3.185  1.00  1.95           H  
ATOM     54  HA  LYS A   4       7.441  -1.887   2.376  1.00  1.95           H  
ATOM     55 1HB  LYS A   4       5.136  -2.826   0.610  1.00  1.95           H  
ATOM     56 2HB  LYS A   4       6.638  -3.675   0.893  1.00  1.95           H  
ATOM     57 1HG  LYS A   4       6.095  -3.831   3.311  1.00  1.95           H  
ATOM     58 2HG  LYS A   4       4.539  -3.051   2.984  1.00  1.95           H  
ATOM     59 1HD  LYS A   4       3.951  -4.881   1.420  1.00  1.95           H  
ATOM     60 2HD  LYS A   4       5.497  -5.670   1.771  1.00  1.95           H  
ATOM     61 1HE  LYS A   4       4.866  -5.892   4.139  1.00  1.95           H  
ATOM     62 2HE  LYS A   4       3.330  -5.066   3.816  1.00  1.95           H  
ATOM     63 1HZ  LYS A   4       3.068  -7.443   3.851  1.00  1.95           H  
ATOM     64 2HZ  LYS A   4       2.743  -6.866   2.340  1.00  1.95           H  
ATOM     65 3HZ  LYS A   4       4.172  -7.635   2.641  1.00  1.95           H  
ATOM     66  N   THR A   5       7.601   0.221   0.477  1.00  1.60           N  
ATOM     67  CA  THR A   5       8.269   0.973  -0.571  1.00  1.60           C  
ATOM     68  C   THR A   5       9.468   1.569   0.116  1.00  1.60           C  
ATOM     69  O   THR A   5      10.436   1.995  -0.502  1.00  1.60           O  
ATOM     70  CB  THR A   5       7.414   2.134  -1.123  1.00  1.60           C  
ATOM     71  OG1 THR A   5       7.218   3.133  -0.096  1.00  1.60           O  
ATOM     72  CG2 THR A   5       6.066   1.649  -1.591  1.00  1.60           C  
ATOM     73  H   THR A   5       7.377   0.720   1.326  1.00  1.60           H  
ATOM     74  HA  THR A   5       8.593   0.311  -1.375  1.00  1.60           H  
ATOM     75  HB  THR A   5       7.945   2.584  -1.956  1.00  1.60           H  
ATOM     76  HG1 THR A   5       6.392   2.986   0.424  1.00  1.60           H  
ATOM     77 1HG2 THR A   5       5.500   2.484  -1.987  1.00  1.60           H  
ATOM     78 2HG2 THR A   5       6.194   0.903  -2.352  1.00  1.60           H  
ATOM     79 3HG2 THR A   5       5.545   1.225  -0.776  1.00  1.60           H  
ATOM     80  N   SER A   6       9.347   1.587   1.434  1.00  1.33           N  
ATOM     81  CA  SER A   6      10.292   2.171   2.370  1.00  1.33           C  
ATOM     82  C   SER A   6      10.084   1.599   3.756  1.00  1.33           C  
ATOM     83  O   SER A   6       8.975   1.183   4.121  1.00  1.33           O  
ATOM     84  CB  SER A   6      10.191   3.681   2.434  1.00  1.33           C  
ATOM     85  OG  SER A   6      11.059   4.191   3.428  1.00  1.33           O  
ATOM     86  H   SER A   6       8.499   1.185   1.800  1.00  1.33           H  
ATOM     87  HA  SER A   6      11.302   1.910   2.047  1.00  1.33           H  
ATOM     88 1HB  SER A   6      10.458   4.104   1.464  1.00  1.33           H  
ATOM     89 2HB  SER A   6       9.189   3.979   2.644  1.00  1.33           H  
ATOM     90  HG  SER A   6      11.017   5.152   3.336  1.00  1.33           H  
ATOM     91  N   ILE A   7      11.165   1.597   4.522  1.00  1.15           N  
ATOM     92  CA  ILE A   7      11.159   1.124   5.896  1.00  1.15           C  
ATOM     93  C   ILE A   7      11.002   2.261   6.888  1.00  1.15           C  
ATOM     94  O   ILE A   7      11.059   2.039   8.100  1.00  1.15           O  
ATOM     95  CB  ILE A   7      12.479   0.422   6.221  1.00  1.15           C  
ATOM     96  CG1 ILE A   7      13.616   1.445   6.162  1.00  1.15           C  
ATOM     97  CG2 ILE A   7      12.730  -0.674   5.239  1.00  1.15           C  
ATOM     98  CD1 ILE A   7      14.939   0.954   6.690  1.00  1.15           C  
ATOM     99  H   ILE A   7      12.028   1.952   4.129  1.00  1.15           H  
ATOM    100  HA  ILE A   7      10.332   0.428   6.025  1.00  1.15           H  
ATOM    101  HB  ILE A   7      12.438   0.016   7.230  1.00  1.15           H  
ATOM    102 1HG1 ILE A   7      13.745   1.753   5.131  1.00  1.15           H  
ATOM    103 2HG1 ILE A   7      13.327   2.308   6.744  1.00  1.15           H  
ATOM    104 1HG2 ILE A   7      13.663  -1.144   5.500  1.00  1.15           H  
ATOM    105 2HG2 ILE A   7      11.925  -1.404   5.284  1.00  1.15           H  
ATOM    106 3HG2 ILE A   7      12.790  -0.260   4.229  1.00  1.15           H  
ATOM    107 1HD1 ILE A   7      15.672   1.747   6.605  1.00  1.15           H  
ATOM    108 2HD1 ILE A   7      14.835   0.666   7.733  1.00  1.15           H  
ATOM    109 3HD1 ILE A   7      15.257   0.117   6.122  1.00  1.15           H  
ATOM    110  N   HIS A   8      10.793   3.475   6.385  1.00  1.04           N  
ATOM    111  CA  HIS A   8      10.652   4.625   7.258  1.00  1.04           C  
ATOM    112  C   HIS A   8       9.211   5.166   7.183  1.00  1.04           C  
ATOM    113  O   HIS A   8       8.886   5.872   6.224  1.00  1.04           O  
ATOM    114  CB  HIS A   8      11.589   5.744   6.827  1.00  1.04           C  
ATOM    115  CG  HIS A   8      13.017   5.355   6.680  1.00  1.04           C  
ATOM    116  ND1 HIS A   8      13.799   4.896   7.718  1.00  1.04           N  
ATOM    117  CD2 HIS A   8      13.813   5.412   5.596  1.00  1.04           C  
ATOM    118  CE1 HIS A   8      15.040   4.691   7.260  1.00  1.04           C  
ATOM    119  NE2 HIS A   8      15.053   5.001   5.973  1.00  1.04           N  
ATOM    120  H   HIS A   8      10.768   3.600   5.373  1.00  1.04           H  
ATOM    121  HA  HIS A   8      10.913   4.356   8.273  1.00  1.04           H  
ATOM    122 1HB  HIS A   8      11.258   6.120   5.871  1.00  1.04           H  
ATOM    123 2HB  HIS A   8      11.531   6.566   7.543  1.00  1.04           H  
ATOM    124  HD2 HIS A   8      13.524   5.742   4.596  1.00  1.04           H  
ATOM    125  HE1 HIS A   8      15.895   4.333   7.843  1.00  1.04           H  
ATOM    126  HE2 HIS A   8      15.844   4.964   5.306  1.00  1.04           H  
ATOM    127  N   PRO A   9       8.334   4.901   8.176  1.00  0.97           N  
ATOM    128  CA  PRO A   9       6.924   5.274   8.203  1.00  0.97           C  
ATOM    129  C   PRO A   9       6.677   6.728   7.821  1.00  0.97           C  
ATOM    130  O   PRO A   9       5.665   7.050   7.205  1.00  0.97           O  
ATOM    131  CB  PRO A   9       6.549   5.021   9.664  1.00  0.97           C  
ATOM    132  CG  PRO A   9       7.462   3.905  10.091  1.00  0.97           C  
ATOM    133  CD  PRO A   9       8.775   4.188   9.396  1.00  0.97           C  
ATOM    134  HA  PRO A   9       6.365   4.597   7.542  1.00  0.97           H  
ATOM    135 1HB  PRO A   9       6.689   5.943  10.253  1.00  0.97           H  
ATOM    136 2HB  PRO A   9       5.483   4.757   9.739  1.00  0.97           H  
ATOM    137 1HG  PRO A   9       7.556   3.885  11.187  1.00  0.97           H  
ATOM    138 2HG  PRO A   9       7.032   2.937   9.793  1.00  0.97           H  
ATOM    139 1HD  PRO A   9       9.422   4.824  10.018  1.00  0.97           H  
ATOM    140 2HD  PRO A   9       9.229   3.228   9.152  1.00  0.97           H  
ATOM    141  N   SER A  10       7.617   7.614   8.144  1.00  0.94           N  
ATOM    142  CA  SER A  10       7.476   9.028   7.822  1.00  0.94           C  
ATOM    143  C   SER A  10       7.341   9.237   6.321  1.00  0.94           C  
ATOM    144  O   SER A  10       6.566  10.066   5.837  1.00  0.94           O  
ATOM    145  CB  SER A  10       8.724   9.745   8.271  1.00  0.94           C  
ATOM    146  OG  SER A  10       8.865   9.739   9.659  1.00  0.94           O  
ATOM    147  H   SER A  10       8.445   7.318   8.638  1.00  0.94           H  
ATOM    148  HA  SER A  10       6.593   9.426   8.325  1.00  0.94           H  
ATOM    149 1HB  SER A  10       9.595   9.263   7.825  1.00  0.94           H  
ATOM    150 2HB  SER A  10       8.717  10.751   7.909  1.00  0.94           H  
ATOM    151  HG  SER A  10       9.628  10.353   9.820  1.00  0.94           H  
ATOM    152  N   VAL A  11       8.119   8.469   5.585  1.00  0.93           N  
ATOM    153  CA  VAL A  11       8.185   8.572   4.151  1.00  0.93           C  
ATOM    154  C   VAL A  11       6.922   7.982   3.589  1.00  0.93           C  
ATOM    155  O   VAL A  11       6.325   8.526   2.662  1.00  0.93           O  
ATOM    156  CB  VAL A  11       9.400   7.809   3.640  1.00  0.93           C  
ATOM    157  CG1 VAL A  11       9.422   7.823   2.149  1.00  0.93           C  
ATOM    158  CG2 VAL A  11      10.638   8.406   4.256  1.00  0.93           C  
ATOM    159  H   VAL A  11       8.673   7.751   6.038  1.00  0.93           H  
ATOM    160  HA  VAL A  11       8.258   9.620   3.863  1.00  0.93           H  
ATOM    161  HB  VAL A  11       9.316   6.767   3.940  1.00  0.93           H  
ATOM    162 1HG1 VAL A  11      10.276   7.256   1.777  1.00  0.93           H  
ATOM    163 2HG1 VAL A  11       8.504   7.378   1.793  1.00  0.93           H  
ATOM    164 3HG1 VAL A  11       9.490   8.843   1.805  1.00  0.93           H  
ATOM    165 1HG2 VAL A  11      11.513   7.849   3.925  1.00  0.93           H  
ATOM    166 2HG2 VAL A  11      10.724   9.442   3.960  1.00  0.93           H  
ATOM    167 3HG2 VAL A  11      10.562   8.347   5.342  1.00  0.93           H  
ATOM    168  N   ASN A  12       6.518   6.854   4.168  1.00  0.93           N  
ATOM    169  CA  ASN A  12       5.329   6.153   3.705  1.00  0.93           C  
ATOM    170  C   ASN A  12       4.088   7.044   3.832  1.00  0.93           C  
ATOM    171  O   ASN A  12       3.288   7.136   2.894  1.00  0.93           O  
ATOM    172  CB  ASN A  12       5.157   4.881   4.508  1.00  0.93           C  
ATOM    173  CG  ASN A  12       6.230   3.892   4.175  1.00  0.93           C  
ATOM    174  OD1 ASN A  12       6.859   4.035   3.135  1.00  0.93           O  
ATOM    175  ND2 ASN A  12       6.466   2.909   5.015  1.00  0.93           N  
ATOM    176  H   ASN A  12       7.075   6.482   4.940  1.00  0.93           H  
ATOM    177  HA  ASN A  12       5.458   5.900   2.650  1.00  0.93           H  
ATOM    178 1HB  ASN A  12       5.183   5.106   5.564  1.00  0.93           H  
ATOM    179 2HB  ASN A  12       4.187   4.446   4.286  1.00  0.93           H  
ATOM    180 1HD2 ASN A  12       7.209   2.237   4.797  1.00  0.93           H  
ATOM    181 2HD2 ASN A  12       5.928   2.822   5.852  1.00  0.93           H  
ATOM    182  N   GLU A  13       3.962   7.764   4.959  1.00  0.94           N  
ATOM    183  CA  GLU A  13       2.811   8.651   5.133  1.00  0.94           C  
ATOM    184  C   GLU A  13       2.823   9.768   4.093  1.00  0.94           C  
ATOM    185  O   GLU A  13       1.782  10.161   3.557  1.00  0.94           O  
ATOM    186  CB  GLU A  13       2.775   9.279   6.539  1.00  0.94           C  
ATOM    187  CG  GLU A  13       2.434   8.332   7.700  1.00  0.94           C  
ATOM    188  CD  GLU A  13       2.291   9.069   9.042  1.00  0.94           C  
ATOM    189  OE1 GLU A  13       2.554  10.256   9.090  1.00  0.94           O  
ATOM    190  OE2 GLU A  13       1.900   8.444  10.002  1.00  0.94           O  
ATOM    191  H   GLU A  13       4.648   7.656   5.708  1.00  0.94           H  
ATOM    192  HA  GLU A  13       1.901   8.066   4.992  1.00  0.94           H  
ATOM    193 1HB  GLU A  13       3.748   9.734   6.752  1.00  0.94           H  
ATOM    194 2HB  GLU A  13       2.042  10.060   6.556  1.00  0.94           H  
ATOM    195 1HG  GLU A  13       1.497   7.820   7.474  1.00  0.94           H  
ATOM    196 2HG  GLU A  13       3.213   7.581   7.784  1.00  0.94           H  
ATOM    197  N   LEU A  14       4.005  10.285   3.802  1.00  0.96           N  
ATOM    198  CA  LEU A  14       4.143  11.325   2.804  1.00  0.96           C  
ATOM    199  C   LEU A  14       3.898  10.819   1.388  1.00  0.96           C  
ATOM    200  O   LEU A  14       3.283  11.528   0.585  1.00  0.96           O  
ATOM    201  CB  LEU A  14       5.460  11.997   3.048  1.00  0.96           C  
ATOM    202  CG  LEU A  14       5.385  12.816   4.310  1.00  0.96           C  
ATOM    203  CD1 LEU A  14       6.717  13.266   4.736  1.00  0.96           C  
ATOM    204  CD2 LEU A  14       4.484  14.011   4.004  1.00  0.96           C  
ATOM    205  H   LEU A  14       4.839   9.965   4.302  1.00  0.96           H  
ATOM    206  HA  LEU A  14       3.384  12.073   3.010  1.00  0.96           H  
ATOM    207 1HB  LEU A  14       6.224  11.235   3.178  1.00  0.96           H  
ATOM    208 2HB  LEU A  14       5.706  12.647   2.215  1.00  0.96           H  
ATOM    209  HG  LEU A  14       4.952  12.217   5.115  1.00  0.96           H  
ATOM    210 1HD1 LEU A  14       6.632  13.850   5.632  1.00  0.96           H  
ATOM    211 2HD1 LEU A  14       7.310  12.389   4.936  1.00  0.96           H  
ATOM    212 3HD1 LEU A  14       7.170  13.853   3.966  1.00  0.96           H  
ATOM    213 1HD2 LEU A  14       4.379  14.619   4.882  1.00  0.96           H  
ATOM    214 2HD2 LEU A  14       4.932  14.600   3.201  1.00  0.96           H  
ATOM    215 3HD2 LEU A  14       3.508  13.663   3.694  1.00  0.96           H  
ATOM    216  N   TYR A  15       4.293   9.579   1.088  1.00  1.00           N  
ATOM    217  CA  TYR A  15       3.978   9.011  -0.217  1.00  1.00           C  
ATOM    218  C   TYR A  15       2.449   8.966  -0.356  1.00  1.00           C  
ATOM    219  O   TYR A  15       1.905   9.273  -1.424  1.00  1.00           O  
ATOM    220  CB  TYR A  15       4.581   7.610  -0.408  1.00  1.00           C  
ATOM    221  CG  TYR A  15       6.087   7.531  -0.762  1.00  1.00           C  
ATOM    222  CD1 TYR A  15       6.803   6.391  -0.421  1.00  1.00           C  
ATOM    223  CD2 TYR A  15       6.732   8.565  -1.431  1.00  1.00           C  
ATOM    224  CE1 TYR A  15       8.158   6.287  -0.740  1.00  1.00           C  
ATOM    225  CE2 TYR A  15       8.093   8.461  -1.751  1.00  1.00           C  
ATOM    226  CZ  TYR A  15       8.807   7.337  -1.403  1.00  1.00           C  
ATOM    227  OH  TYR A  15      10.175   7.236  -1.690  1.00  1.00           O  
ATOM    228  H   TYR A  15       4.828   9.037   1.764  1.00  1.00           H  
ATOM    229  HA  TYR A  15       4.369   9.668  -0.992  1.00  1.00           H  
ATOM    230 1HB  TYR A  15       4.447   7.058   0.515  1.00  1.00           H  
ATOM    231 2HB  TYR A  15       4.025   7.084  -1.180  1.00  1.00           H  
ATOM    232  HD1 TYR A  15       6.301   5.573   0.102  1.00  1.00           H  
ATOM    233  HD2 TYR A  15       6.177   9.458  -1.706  1.00  1.00           H  
ATOM    234  HE1 TYR A  15       8.709   5.388  -0.457  1.00  1.00           H  
ATOM    235  HE2 TYR A  15       8.597   9.275  -2.275  1.00  1.00           H  
ATOM    236  HH  TYR A  15      10.617   8.130  -1.669  1.00  1.00           H  
ATOM    237  N   GLN A  16       1.748   8.611   0.737  1.00  1.06           N  
ATOM    238  CA  GLN A  16       0.289   8.579   0.704  1.00  1.06           C  
ATOM    239  C   GLN A  16      -0.278   9.981   0.464  1.00  1.06           C  
ATOM    240  O   GLN A  16      -1.223  10.128  -0.305  1.00  1.06           O  
ATOM    241  CB  GLN A  16      -0.304   7.977   1.991  1.00  1.06           C  
ATOM    242  CG  GLN A  16      -0.045   6.493   2.141  1.00  1.06           C  
ATOM    243  CD  GLN A  16      -0.600   5.881   3.411  1.00  1.06           C  
ATOM    244  OE1 GLN A  16      -0.804   6.562   4.420  1.00  1.06           O  
ATOM    245  NE2 GLN A  16      -0.861   4.573   3.373  1.00  1.06           N  
ATOM    246  H   GLN A  16       2.243   8.337   1.590  1.00  1.06           H  
ATOM    247  HA  GLN A  16      -0.017   7.948  -0.131  1.00  1.06           H  
ATOM    248 1HB  GLN A  16       0.116   8.477   2.854  1.00  1.06           H  
ATOM    249 2HB  GLN A  16      -1.380   8.142   2.009  1.00  1.06           H  
ATOM    250 1HG  GLN A  16      -0.460   5.965   1.285  1.00  1.06           H  
ATOM    251 2HG  GLN A  16       1.025   6.369   2.175  1.00  1.06           H  
ATOM    252 1HE2 GLN A  16      -1.234   4.113   4.178  1.00  1.06           H  
ATOM    253 2HE2 GLN A  16      -0.697   4.043   2.537  1.00  1.06           H  
ATOM    254  N   ARG A  17       0.332  11.017   1.059  1.00  1.12           N  
ATOM    255  CA  ARG A  17      -0.147  12.388   0.828  1.00  1.12           C  
ATOM    256  C   ARG A  17       0.027  12.749  -0.641  1.00  1.12           C  
ATOM    257  O   ARG A  17      -0.844  13.370  -1.254  1.00  1.12           O  
ATOM    258  CB  ARG A  17       0.593  13.401   1.683  1.00  1.12           C  
ATOM    259  CG  ARG A  17       0.112  14.881   1.549  1.00  1.12           C  
ATOM    260  CD  ARG A  17      -1.315  15.060   2.031  1.00  1.12           C  
ATOM    261  NE  ARG A  17      -1.745  16.479   2.077  1.00  1.12           N  
ATOM    262  CZ  ARG A  17      -2.998  16.889   2.428  1.00  1.12           C  
ATOM    263  NH1 ARG A  17      -3.912  15.984   2.740  1.00  1.12           N  
ATOM    264  NH2 ARG A  17      -3.335  18.189   2.465  1.00  1.12           N  
ATOM    265  H   ARG A  17       1.096  10.838   1.712  1.00  1.12           H  
ATOM    266  HA  ARG A  17      -1.206  12.434   1.081  1.00  1.12           H  
ATOM    267 1HB  ARG A  17       0.497  13.101   2.699  1.00  1.12           H  
ATOM    268 2HB  ARG A  17       1.655  13.381   1.435  1.00  1.12           H  
ATOM    269 1HG  ARG A  17       0.765  15.537   2.129  1.00  1.12           H  
ATOM    270 2HG  ARG A  17       0.150  15.177   0.493  1.00  1.12           H  
ATOM    271 1HD  ARG A  17      -1.977  14.537   1.341  1.00  1.12           H  
ATOM    272 2HD  ARG A  17      -1.431  14.633   3.023  1.00  1.12           H  
ATOM    273  HE  ARG A  17      -1.064  17.188   1.831  1.00  1.12           H  
ATOM    274 1HH1 ARG A  17      -3.692  14.973   2.696  1.00  1.12           H  
ATOM    275 2HH1 ARG A  17      -4.840  16.274   2.999  1.00  1.12           H  
ATOM    276 1HH2 ARG A  17      -2.673  18.945   2.227  1.00  1.12           H  
ATOM    277 2HH2 ARG A  17      -4.270  18.451   2.731  1.00  1.12           H  
ATOM    278  N   LEU A  18       1.147  12.345  -1.233  1.00  1.17           N  
ATOM    279  CA  LEU A  18       1.318  12.651  -2.638  1.00  1.17           C  
ATOM    280  C   LEU A  18       0.210  11.975  -3.434  1.00  1.17           C  
ATOM    281  O   LEU A  18      -0.394  12.603  -4.309  1.00  1.17           O  
ATOM    282  CB  LEU A  18       2.723  12.237  -3.112  1.00  1.17           C  
ATOM    283  CG  LEU A  18       3.829  13.145  -2.574  1.00  1.17           C  
ATOM    284  CD1 LEU A  18       5.244  12.635  -2.918  1.00  1.17           C  
ATOM    285  CD2 LEU A  18       3.594  14.496  -3.187  1.00  1.17           C  
ATOM    286  H   LEU A  18       1.865  11.853  -0.702  1.00  1.17           H  
ATOM    287  HA  LEU A  18       1.224  13.725  -2.772  1.00  1.17           H  
ATOM    288 1HB  LEU A  18       2.923  11.224  -2.773  1.00  1.17           H  
ATOM    289 2HB  LEU A  18       2.752  12.255  -4.203  1.00  1.17           H  
ATOM    290  HG  LEU A  18       3.749  13.193  -1.492  1.00  1.17           H  
ATOM    291 1HD1 LEU A  18       5.994  13.320  -2.521  1.00  1.17           H  
ATOM    292 2HD1 LEU A  18       5.394  11.649  -2.484  1.00  1.17           H  
ATOM    293 3HD1 LEU A  18       5.346  12.589  -3.994  1.00  1.17           H  
ATOM    294 1HD2 LEU A  18       4.317  15.203  -2.843  1.00  1.17           H  
ATOM    295 2HD2 LEU A  18       3.668  14.412  -4.269  1.00  1.17           H  
ATOM    296 3HD2 LEU A  18       2.606  14.835  -2.912  1.00  1.17           H  
ATOM    297  N   ALA A  19      -0.142  10.739  -3.075  1.00  1.20           N  
ATOM    298  CA  ALA A  19      -1.246  10.072  -3.749  1.00  1.20           C  
ATOM    299  C   ALA A  19      -2.569  10.848  -3.556  1.00  1.20           C  
ATOM    300  O   ALA A  19      -3.334  11.026  -4.504  1.00  1.20           O  
ATOM    301  CB  ALA A  19      -1.384   8.644  -3.243  1.00  1.20           C  
ATOM    302  H   ALA A  19       0.390  10.251  -2.351  1.00  1.20           H  
ATOM    303  HA  ALA A  19      -1.018  10.047  -4.817  1.00  1.20           H  
ATOM    304 1HB  ALA A  19      -2.188   8.146  -3.778  1.00  1.20           H  
ATOM    305 2HB  ALA A  19      -0.446   8.113  -3.410  1.00  1.20           H  
ATOM    306 3HB  ALA A  19      -1.610   8.648  -2.188  1.00  1.20           H  
ATOM    307  N   GLU A  20      -2.809  11.389  -2.348  1.00  1.21           N  
ATOM    308  CA  GLU A  20      -4.045  12.145  -2.051  1.00  1.21           C  
ATOM    309  C   GLU A  20      -4.184  13.386  -2.937  1.00  1.21           C  
ATOM    310  O   GLU A  20      -5.284  13.728  -3.377  1.00  1.21           O  
ATOM    311  CB  GLU A  20      -4.109  12.568  -0.573  1.00  1.21           C  
ATOM    312  CG  GLU A  20      -4.341  11.428   0.432  1.00  1.21           C  
ATOM    313  CD  GLU A  20      -4.242  11.878   1.894  1.00  1.21           C  
ATOM    314  OE1 GLU A  20      -3.772  12.975   2.136  1.00  1.21           O  
ATOM    315  OE2 GLU A  20      -4.644  11.130   2.755  1.00  1.21           O  
ATOM    316  H   GLU A  20      -2.138  11.216  -1.601  1.00  1.21           H  
ATOM    317  HA  GLU A  20      -4.894  11.493  -2.251  1.00  1.21           H  
ATOM    318 1HB  GLU A  20      -3.186  13.066  -0.304  1.00  1.21           H  
ATOM    319 2HB  GLU A  20      -4.910  13.293  -0.444  1.00  1.21           H  
ATOM    320 1HG  GLU A  20      -5.331  11.010   0.261  1.00  1.21           H  
ATOM    321 2HG  GLU A  20      -3.614  10.646   0.248  1.00  1.21           H  
ATOM    322  N   ASP A  21      -3.052  14.013  -3.250  1.00  1.18           N  
ATOM    323  CA  ASP A  21      -3.005  15.201  -4.102  1.00  1.18           C  
ATOM    324  C   ASP A  21      -2.851  14.848  -5.582  1.00  1.18           C  
ATOM    325  O   ASP A  21      -2.672  15.734  -6.420  1.00  1.18           O  
ATOM    326  CB  ASP A  21      -1.863  16.146  -3.682  1.00  1.18           C  
ATOM    327  CG  ASP A  21      -2.114  16.929  -2.375  1.00  1.18           C  
ATOM    328  OD1 ASP A  21      -3.204  17.483  -2.226  1.00  1.18           O  
ATOM    329  OD2 ASP A  21      -1.217  17.038  -1.569  1.00  1.18           O  
ATOM    330  H   ASP A  21      -2.186  13.668  -2.825  1.00  1.18           H  
ATOM    331  HA  ASP A  21      -3.945  15.736  -3.984  1.00  1.18           H  
ATOM    332 1HB  ASP A  21      -0.953  15.544  -3.545  1.00  1.18           H  
ATOM    333 2HB  ASP A  21      -1.663  16.851  -4.484  1.00  1.18           H  
ATOM    334  N   GLN A  22      -2.932  13.554  -5.899  1.00  1.13           N  
ATOM    335  CA  GLN A  22      -2.800  13.011  -7.244  1.00  1.13           C  
ATOM    336  C   GLN A  22      -1.467  13.357  -7.891  1.00  1.13           C  
ATOM    337  O   GLN A  22      -1.408  13.663  -9.085  1.00  1.13           O  
ATOM    338  CB  GLN A  22      -3.941  13.515  -8.137  1.00  1.13           C  
ATOM    339  CG  GLN A  22      -5.342  13.106  -7.671  1.00  1.13           C  
ATOM    340  CD  GLN A  22      -5.615  11.622  -7.817  1.00  1.13           C  
ATOM    341  OE1 GLN A  22      -5.637  11.082  -8.931  1.00  1.13           O  
ATOM    342  NE2 GLN A  22      -5.839  10.955  -6.694  1.00  1.13           N  
ATOM    343  H   GLN A  22      -3.096  12.867  -5.167  1.00  1.13           H  
ATOM    344  HA  GLN A  22      -2.864  11.924  -7.170  1.00  1.13           H  
ATOM    345 1HB  GLN A  22      -3.909  14.597  -8.217  1.00  1.13           H  
ATOM    346 2HB  GLN A  22      -3.802  13.118  -9.141  1.00  1.13           H  
ATOM    347 1HG  GLN A  22      -5.444  13.362  -6.613  1.00  1.13           H  
ATOM    348 2HG  GLN A  22      -6.079  13.650  -8.257  1.00  1.13           H  
ATOM    349 1HE2 GLN A  22      -6.027   9.976  -6.719  1.00  1.13           H  
ATOM    350 2HE2 GLN A  22      -5.823  11.440  -5.811  1.00  1.13           H  
ATOM    351  N   LEU A  23      -0.398  13.270  -7.108  1.00  1.08           N  
ATOM    352  CA  LEU A  23       0.935  13.541  -7.602  1.00  1.08           C  
ATOM    353  C   LEU A  23       1.699  12.233  -7.681  1.00  1.08           C  
ATOM    354  O   LEU A  23       1.559  11.379  -6.807  1.00  1.08           O  
ATOM    355  CB  LEU A  23       1.616  14.530  -6.654  1.00  1.08           C  
ATOM    356  CG  LEU A  23       0.815  15.808  -6.453  1.00  1.08           C  
ATOM    357  CD1 LEU A  23       1.500  16.702  -5.481  1.00  1.08           C  
ATOM    358  CD2 LEU A  23       0.608  16.474  -7.773  1.00  1.08           C  
ATOM    359  H   LEU A  23      -0.516  13.016  -6.128  1.00  1.08           H  
ATOM    360  HA  LEU A  23       0.871  13.975  -8.598  1.00  1.08           H  
ATOM    361 1HB  LEU A  23       1.721  14.053  -5.683  1.00  1.08           H  
ATOM    362 2HB  LEU A  23       2.603  14.782  -7.036  1.00  1.08           H  
ATOM    363  HG  LEU A  23      -0.139  15.556  -6.033  1.00  1.08           H  
ATOM    364 1HD1 LEU A  23       0.905  17.597  -5.324  1.00  1.08           H  
ATOM    365 2HD1 LEU A  23       1.611  16.183  -4.544  1.00  1.08           H  
ATOM    366 3HD1 LEU A  23       2.465  16.975  -5.866  1.00  1.08           H  
ATOM    367 1HD2 LEU A  23       0.014  17.373  -7.627  1.00  1.08           H  
ATOM    368 2HD2 LEU A  23       1.570  16.725  -8.206  1.00  1.08           H  
ATOM    369 3HD2 LEU A  23       0.079  15.801  -8.443  1.00  1.08           H  
ATOM    370  N   SER A  24       2.506  12.068  -8.721  1.00  1.03           N  
ATOM    371  CA  SER A  24       3.287  10.847  -8.865  1.00  1.03           C  
ATOM    372  C   SER A  24       4.678  11.012  -8.289  1.00  1.03           C  
ATOM    373  O   SER A  24       5.415  11.906  -8.702  1.00  1.03           O  
ATOM    374  CB  SER A  24       3.393  10.470 -10.327  1.00  1.03           C  
ATOM    375  OG  SER A  24       2.137  10.152 -10.853  1.00  1.03           O  
ATOM    376  H   SER A  24       2.576  12.795  -9.418  1.00  1.03           H  
ATOM    377  HA  SER A  24       2.787  10.040  -8.324  1.00  1.03           H  
ATOM    378 1HB  SER A  24       3.836  11.289 -10.890  1.00  1.03           H  
ATOM    379 2HB  SER A  24       4.056   9.608 -10.423  1.00  1.03           H  
ATOM    380  HG  SER A  24       1.787   9.450 -10.294  1.00  1.03           H  
ATOM    381  N   ASN A  25       5.031  10.165  -7.337  1.00  1.00           N  
ATOM    382  CA  ASN A  25       6.361  10.208  -6.742  1.00  1.00           C  
ATOM    383  C   ASN A  25       7.276   9.262  -7.503  1.00  1.00           C  
ATOM    384  O   ASN A  25       6.804   8.493  -8.348  1.00  1.00           O  
ATOM    385  CB  ASN A  25       6.270   9.894  -5.261  1.00  1.00           C  
ATOM    386  CG  ASN A  25       5.844   8.516  -4.943  1.00  1.00           C  
ATOM    387  OD1 ASN A  25       6.368   7.529  -5.458  1.00  1.00           O  
ATOM    388  ND2 ASN A  25       4.841   8.418  -4.109  1.00  1.00           N  
ATOM    389  H   ASN A  25       4.361   9.471  -7.021  1.00  1.00           H  
ATOM    390  HA  ASN A  25       6.775  11.213  -6.852  1.00  1.00           H  
ATOM    391 1HB  ASN A  25       7.229  10.104  -4.775  1.00  1.00           H  
ATOM    392 2HB  ASN A  25       5.538  10.546  -4.828  1.00  1.00           H  
ATOM    393 1HD2 ASN A  25       4.474   7.516  -3.867  1.00  1.00           H  
ATOM    394 2HD2 ASN A  25       4.423   9.248  -3.735  1.00  1.00           H  
ATOM    395  N   CYS A  26       8.552   9.256  -7.155  1.00  1.00           N  
ATOM    396  CA  CYS A  26       9.525   8.383  -7.798  1.00  1.00           C  
ATOM    397  C   CYS A  26       9.226   6.880  -7.705  1.00  1.00           C  
ATOM    398  O   CYS A  26       9.587   6.120  -8.609  1.00  1.00           O  
ATOM    399  CB  CYS A  26      10.863   8.641  -7.121  1.00  1.00           C  
ATOM    400  SG  CYS A  26      10.805   8.229  -5.343  1.00  1.00           S  
ATOM    401  H   CYS A  26       8.880   9.956  -6.487  1.00  1.00           H  
ATOM    402  HA  CYS A  26       9.582   8.656  -8.846  1.00  1.00           H  
ATOM    403 1HB  CYS A  26      11.648   8.068  -7.598  1.00  1.00           H  
ATOM    404 2HB  CYS A  26      11.116   9.702  -7.212  1.00  1.00           H  
ATOM    405  HG  CYS A  26      10.392   6.972  -5.525  1.00  1.00           H  
ATOM    406  N   PHE A  27       8.539   6.435  -6.657  1.00  1.04           N  
ATOM    407  CA  PHE A  27       8.230   5.016  -6.540  1.00  1.04           C  
ATOM    408  C   PHE A  27       7.161   4.679  -7.550  1.00  1.04           C  
ATOM    409  O   PHE A  27       7.279   3.726  -8.327  1.00  1.04           O  
ATOM    410  CB  PHE A  27       7.750   4.621  -5.143  1.00  1.04           C  
ATOM    411  CG  PHE A  27       7.371   3.174  -5.079  1.00  1.04           C  
ATOM    412  CD1 PHE A  27       8.323   2.179  -4.916  1.00  1.04           C  
ATOM    413  CD2 PHE A  27       6.040   2.803  -5.232  1.00  1.04           C  
ATOM    414  CE1 PHE A  27       7.956   0.851  -4.898  1.00  1.04           C  
ATOM    415  CE2 PHE A  27       5.672   1.482  -5.222  1.00  1.04           C  
ATOM    416  CZ  PHE A  27       6.631   0.500  -5.056  1.00  1.04           C  
ATOM    417  H   PHE A  27       8.176   7.088  -5.972  1.00  1.04           H  
ATOM    418  HA  PHE A  27       9.115   4.432  -6.774  1.00  1.04           H  
ATOM    419 1HB  PHE A  27       8.533   4.811  -4.409  1.00  1.04           H  
ATOM    420 2HB  PHE A  27       6.881   5.202  -4.862  1.00  1.04           H  
ATOM    421  HD1 PHE A  27       9.362   2.446  -4.801  1.00  1.04           H  
ATOM    422  HD2 PHE A  27       5.277   3.583  -5.375  1.00  1.04           H  
ATOM    423  HE1 PHE A  27       8.714   0.077  -4.769  1.00  1.04           H  
ATOM    424  HE2 PHE A  27       4.625   1.210  -5.356  1.00  1.04           H  
ATOM    425  HZ  PHE A  27       6.341  -0.549  -5.054  1.00  1.04           H  
ATOM    426  N   ASP A  28       6.106   5.489  -7.524  1.00  1.10           N  
ATOM    427  CA  ASP A  28       4.958   5.289  -8.384  1.00  1.10           C  
ATOM    428  C   ASP A  28       5.360   5.363  -9.847  1.00  1.10           C  
ATOM    429  O   ASP A  28       4.820   4.627 -10.663  1.00  1.10           O  
ATOM    430  CB  ASP A  28       3.881   6.334  -8.101  1.00  1.10           C  
ATOM    431  CG  ASP A  28       3.175   6.142  -6.754  1.00  1.10           C  
ATOM    432  OD1 ASP A  28       3.320   5.107  -6.138  1.00  1.10           O  
ATOM    433  OD2 ASP A  28       2.469   7.039  -6.367  1.00  1.10           O  
ATOM    434  H   ASP A  28       6.114   6.260  -6.862  1.00  1.10           H  
ATOM    435  HA  ASP A  28       4.550   4.297  -8.192  1.00  1.10           H  
ATOM    436 1HB  ASP A  28       4.340   7.325  -8.116  1.00  1.10           H  
ATOM    437 2HB  ASP A  28       3.138   6.309  -8.896  1.00  1.10           H  
ATOM    438  N   ARG A  29       6.292   6.262 -10.190  1.00  1.21           N  
ATOM    439  CA  ARG A  29       6.768   6.344 -11.567  1.00  1.21           C  
ATOM    440  C   ARG A  29       7.576   5.108 -11.936  1.00  1.21           C  
ATOM    441  O   ARG A  29       7.439   4.580 -13.044  1.00  1.21           O  
ATOM    442  CB  ARG A  29       7.622   7.580 -11.807  1.00  1.21           C  
ATOM    443  CG  ARG A  29       6.863   8.911 -11.817  1.00  1.21           C  
ATOM    444  CD  ARG A  29       7.704  10.019 -12.363  1.00  1.21           C  
ATOM    445  NE  ARG A  29       8.867  10.273 -11.538  1.00  1.21           N  
ATOM    446  CZ  ARG A  29       8.894  11.114 -10.490  1.00  1.21           C  
ATOM    447  NH1 ARG A  29       7.814  11.788 -10.160  1.00  1.21           N  
ATOM    448  NH2 ARG A  29      10.011  11.249  -9.800  1.00  1.21           N  
ATOM    449  H   ARG A  29       6.671   6.892  -9.483  1.00  1.21           H  
ATOM    450  HA  ARG A  29       5.902   6.397 -12.225  1.00  1.21           H  
ATOM    451 1HB  ARG A  29       8.380   7.640 -11.024  1.00  1.21           H  
ATOM    452 2HB  ARG A  29       8.144   7.481 -12.757  1.00  1.21           H  
ATOM    453 1HG  ARG A  29       5.971   8.815 -12.435  1.00  1.21           H  
ATOM    454 2HG  ARG A  29       6.573   9.170 -10.799  1.00  1.21           H  
ATOM    455 1HD  ARG A  29       8.048   9.758 -13.363  1.00  1.21           H  
ATOM    456 2HD  ARG A  29       7.113  10.934 -12.406  1.00  1.21           H  
ATOM    457  HE  ARG A  29       9.716   9.770 -11.757  1.00  1.21           H  
ATOM    458 1HH1 ARG A  29       6.965  11.674 -10.695  1.00  1.21           H  
ATOM    459 2HH1 ARG A  29       7.820  12.427  -9.371  1.00  1.21           H  
ATOM    460 1HH2 ARG A  29      10.830  10.728 -10.061  1.00  1.21           H  
ATOM    461 2HH2 ARG A  29      10.044  11.871  -8.983  1.00  1.21           H  
ATOM    462  N   PHE A  30       8.392   4.617 -11.000  1.00  1.34           N  
ATOM    463  CA  PHE A  30       9.219   3.462 -11.285  1.00  1.34           C  
ATOM    464  C   PHE A  30       8.360   2.283 -11.721  1.00  1.34           C  
ATOM    465  O   PHE A  30       8.630   1.686 -12.754  1.00  1.34           O  
ATOM    466  CB  PHE A  30      10.073   3.078 -10.077  1.00  1.34           C  
ATOM    467  CG  PHE A  30      10.957   1.888 -10.319  1.00  1.34           C  
ATOM    468  CD1 PHE A  30      12.153   2.036 -11.014  1.00  1.34           C  
ATOM    469  CD2 PHE A  30      10.604   0.630  -9.872  1.00  1.34           C  
ATOM    470  CE1 PHE A  30      12.970   0.948 -11.262  1.00  1.34           C  
ATOM    471  CE2 PHE A  30      11.418  -0.454 -10.119  1.00  1.34           C  
ATOM    472  CZ  PHE A  30      12.599  -0.293 -10.820  1.00  1.34           C  
ATOM    473  H   PHE A  30       8.490   5.072 -10.091  1.00  1.34           H  
ATOM    474  HA  PHE A  30       9.891   3.722 -12.101  1.00  1.34           H  
ATOM    475 1HB  PHE A  30      10.698   3.921  -9.802  1.00  1.34           H  
ATOM    476 2HB  PHE A  30       9.434   2.858  -9.228  1.00  1.34           H  
ATOM    477  HD1 PHE A  30      12.435   3.029 -11.368  1.00  1.34           H  
ATOM    478  HD2 PHE A  30       9.663   0.498  -9.325  1.00  1.34           H  
ATOM    479  HE1 PHE A  30      13.902   1.075 -11.811  1.00  1.34           H  
ATOM    480  HE2 PHE A  30      11.122  -1.448  -9.769  1.00  1.34           H  
ATOM    481  HZ  PHE A  30      13.229  -1.157 -11.019  1.00  1.34           H  
ATOM    482  N   ASP A  31       7.316   1.938 -10.957  1.00  1.50           N  
ATOM    483  CA  ASP A  31       6.455   0.811 -11.371  1.00  1.50           C  
ATOM    484  C   ASP A  31       6.226   0.674 -12.913  1.00  1.50           C  
ATOM    485  O   ASP A  31       6.688  -0.309 -13.496  1.00  1.50           O  
ATOM    486  CB  ASP A  31       5.134   0.755 -10.574  1.00  1.50           C  
ATOM    487  CG  ASP A  31       5.276   0.160  -9.163  1.00  1.50           C  
ATOM    488  OD1 ASP A  31       6.286  -0.445  -8.887  1.00  1.50           O  
ATOM    489  OD2 ASP A  31       4.348   0.285  -8.394  1.00  1.50           O  
ATOM    490  H   ASP A  31       7.131   2.473 -10.102  1.00  1.50           H  
ATOM    491  HA  ASP A  31       6.981  -0.096 -11.072  1.00  1.50           H  
ATOM    492 1HB  ASP A  31       4.760   1.768 -10.415  1.00  1.50           H  
ATOM    493 2HB  ASP A  31       4.380   0.196 -11.126  1.00  1.50           H  
ATOM    494  N   PRO A  32       5.483   1.571 -13.611  1.00  1.67           N  
ATOM    495  CA  PRO A  32       5.266   1.517 -15.049  1.00  1.67           C  
ATOM    496  C   PRO A  32       6.543   1.695 -15.871  1.00  1.67           C  
ATOM    497  O   PRO A  32       6.591   1.271 -17.026  1.00  1.67           O  
ATOM    498  CB  PRO A  32       4.288   2.673 -15.290  1.00  1.67           C  
ATOM    499  CG  PRO A  32       4.492   3.592 -14.128  1.00  1.67           C  
ATOM    500  CD  PRO A  32       4.824   2.684 -12.970  1.00  1.67           C  
ATOM    501  HA  PRO A  32       4.795   0.558 -15.291  1.00  1.67           H  
ATOM    502 1HB  PRO A  32       4.523   3.158 -16.250  1.00  1.67           H  
ATOM    503 2HB  PRO A  32       3.261   2.294 -15.364  1.00  1.67           H  
ATOM    504 1HG  PRO A  32       5.300   4.303 -14.344  1.00  1.67           H  
ATOM    505 2HG  PRO A  32       3.590   4.189 -13.940  1.00  1.67           H  
ATOM    506 1HD  PRO A  32       5.500   3.177 -12.324  1.00  1.67           H  
ATOM    507 2HD  PRO A  32       3.906   2.375 -12.469  1.00  1.67           H  
ATOM    508  N   GLN A  33       7.585   2.311 -15.302  1.00  1.81           N  
ATOM    509  CA  GLN A  33       8.827   2.468 -16.050  1.00  1.81           C  
ATOM    510  C   GLN A  33       9.640   1.182 -16.041  1.00  1.81           C  
ATOM    511  O   GLN A  33      10.331   0.872 -17.008  1.00  1.81           O  
ATOM    512  CB  GLN A  33       9.658   3.622 -15.502  1.00  1.81           C  
ATOM    513  CG  GLN A  33       9.026   4.986 -15.729  1.00  1.81           C  
ATOM    514  CD  GLN A  33       9.793   6.117 -15.062  1.00  1.81           C  
ATOM    515  OE1 GLN A  33      10.498   5.935 -14.060  1.00  1.81           O  
ATOM    516  NE2 GLN A  33       9.655   7.313 -15.620  1.00  1.81           N  
ATOM    517  H   GLN A  33       7.538   2.705 -14.357  1.00  1.81           H  
ATOM    518  HA  GLN A  33       8.574   2.702 -17.082  1.00  1.81           H  
ATOM    519 1HB  GLN A  33       9.784   3.488 -14.433  1.00  1.81           H  
ATOM    520 2HB  GLN A  33      10.646   3.614 -15.956  1.00  1.81           H  
ATOM    521 1HG  GLN A  33       9.018   5.176 -16.802  1.00  1.81           H  
ATOM    522 2HG  GLN A  33       8.009   4.979 -15.357  1.00  1.81           H  
ATOM    523 1HE2 GLN A  33      10.133   8.103 -15.238  1.00  1.81           H  
ATOM    524 2HE2 GLN A  33       9.076   7.422 -16.429  1.00  1.81           H  
ATOM    525  N   GLU A  34       9.531   0.390 -14.973  1.00  1.90           N  
ATOM    526  CA  GLU A  34      10.290  -0.853 -14.886  1.00  1.90           C  
ATOM    527  C   GLU A  34       9.941  -1.746 -16.066  1.00  1.90           C  
ATOM    528  O   GLU A  34      10.800  -2.429 -16.624  1.00  1.90           O  
ATOM    529  CB  GLU A  34      10.061  -1.611 -13.576  1.00  1.90           C  
ATOM    530  CG  GLU A  34      11.023  -2.825 -13.430  1.00  1.90           C  
ATOM    531  CD  GLU A  34      10.942  -3.594 -12.117  1.00  1.90           C  
ATOM    532  OE1 GLU A  34      10.131  -3.275 -11.285  1.00  1.90           O  
ATOM    533  OE2 GLU A  34      11.720  -4.506 -11.958  1.00  1.90           O  
ATOM    534  H   GLU A  34       8.949   0.686 -14.195  1.00  1.90           H  
ATOM    535  HA  GLU A  34      11.339  -0.616 -14.930  1.00  1.90           H  
ATOM    536 1HB  GLU A  34      10.203  -0.936 -12.737  1.00  1.90           H  
ATOM    537 2HB  GLU A  34       9.033  -1.972 -13.536  1.00  1.90           H  
ATOM    538 1HG  GLU A  34      10.820  -3.518 -14.247  1.00  1.90           H  
ATOM    539 2HG  GLU A  34      12.040  -2.461 -13.554  1.00  1.90           H  
ATOM    540  N   LYS A  35       8.683  -1.677 -16.489  1.00  1.93           N  
ATOM    541  CA  LYS A  35       8.133  -2.469 -17.578  1.00  1.93           C  
ATOM    542  C   LYS A  35       8.831  -2.217 -18.921  1.00  1.93           C  
ATOM    543  O   LYS A  35       8.722  -3.038 -19.834  1.00  1.93           O  
ATOM    544  CB  LYS A  35       6.648  -2.162 -17.723  1.00  1.93           C  
ATOM    545  CG  LYS A  35       5.804  -2.614 -16.539  1.00  1.93           C  
ATOM    546  CD  LYS A  35       4.337  -2.257 -16.728  1.00  1.93           C  
ATOM    547  CE  LYS A  35       3.513  -2.668 -15.514  1.00  1.93           C  
ATOM    548  NZ  LYS A  35       2.076  -2.304 -15.665  1.00  1.93           N  
ATOM    549  H   LYS A  35       8.062  -1.053 -15.988  1.00  1.93           H  
ATOM    550  HA  LYS A  35       8.256  -3.522 -17.328  1.00  1.93           H  
ATOM    551 1HB  LYS A  35       6.511  -1.091 -17.849  1.00  1.93           H  
ATOM    552 2HB  LYS A  35       6.263  -2.647 -18.619  1.00  1.93           H  
ATOM    553 1HG  LYS A  35       5.901  -3.691 -16.407  1.00  1.93           H  
ATOM    554 2HG  LYS A  35       6.171  -2.118 -15.634  1.00  1.93           H  
ATOM    555 1HD  LYS A  35       4.244  -1.182 -16.882  1.00  1.93           H  
ATOM    556 2HD  LYS A  35       3.949  -2.766 -17.609  1.00  1.93           H  
ATOM    557 1HE  LYS A  35       3.594  -3.745 -15.378  1.00  1.93           H  
ATOM    558 2HE  LYS A  35       3.915  -2.167 -14.629  1.00  1.93           H  
ATOM    559 1HZ  LYS A  35       1.567  -2.591 -14.840  1.00  1.93           H  
ATOM    560 2HZ  LYS A  35       1.994  -1.303 -15.779  1.00  1.93           H  
ATOM    561 3HZ  LYS A  35       1.691  -2.768 -16.475  1.00  1.93           H  
ATOM    562  N   ILE A  36       9.513  -1.075 -19.061  1.00  1.87           N  
ATOM    563  CA  ILE A  36      10.204  -0.738 -20.296  1.00  1.87           C  
ATOM    564  C   ILE A  36      11.727  -0.667 -20.115  1.00  1.87           C  
ATOM    565  O   ILE A  36      12.459  -0.239 -21.018  1.00  1.87           O  
ATOM    566  CB  ILE A  36       9.650   0.572 -20.888  1.00  1.87           C  
ATOM    567  CG1 ILE A  36       9.850   1.711 -19.907  1.00  1.87           C  
ATOM    568  CG2 ILE A  36       8.167   0.406 -21.211  1.00  1.87           C  
ATOM    569  CD1 ILE A  36       9.574   3.079 -20.471  1.00  1.87           C  
ATOM    570  H   ILE A  36       9.593  -0.428 -18.279  1.00  1.87           H  
ATOM    571  HA  ILE A  36      10.002  -1.526 -21.020  1.00  1.87           H  
ATOM    572  HB  ILE A  36      10.196   0.817 -21.796  1.00  1.87           H  
ATOM    573 1HG1 ILE A  36       9.175   1.552 -19.077  1.00  1.87           H  
ATOM    574 2HG1 ILE A  36      10.874   1.680 -19.533  1.00  1.87           H  
ATOM    575 1HG2 ILE A  36       7.783   1.330 -21.637  1.00  1.87           H  
ATOM    576 2HG2 ILE A  36       8.040  -0.406 -21.927  1.00  1.87           H  
ATOM    577 3HG2 ILE A  36       7.616   0.173 -20.298  1.00  1.87           H  
ATOM    578 1HD1 ILE A  36       9.728   3.824 -19.690  1.00  1.87           H  
ATOM    579 2HD1 ILE A  36      10.250   3.274 -21.302  1.00  1.87           H  
ATOM    580 3HD1 ILE A  36       8.543   3.126 -20.819  1.00  1.87           H  
ATOM    581  N   ARG A  37      12.235  -1.139 -18.973  1.00  1.76           N  
ATOM    582  CA  ARG A  37      13.679  -1.143 -18.762  1.00  1.76           C  
ATOM    583  C   ARG A  37      14.221  -2.352 -19.489  1.00  1.76           C  
ATOM    584  O   ARG A  37      14.342  -3.445 -18.938  1.00  1.76           O  
ATOM    585  CB  ARG A  37      14.065  -1.167 -17.292  1.00  1.76           C  
ATOM    586  CG  ARG A  37      13.667   0.081 -16.503  1.00  1.76           C  
ATOM    587  CD  ARG A  37      14.063  -0.029 -15.068  1.00  1.76           C  
ATOM    588  NE  ARG A  37      15.478   0.111 -14.912  1.00  1.76           N  
ATOM    589  CZ  ARG A  37      16.120   1.251 -14.649  1.00  1.76           C  
ATOM    590  NH1 ARG A  37      15.463   2.373 -14.433  1.00  1.76           N  
ATOM    591  NH2 ARG A  37      17.428   1.206 -14.616  1.00  1.76           N  
ATOM    592  H   ARG A  37      11.626  -1.513 -18.243  1.00  1.76           H  
ATOM    593  HA  ARG A  37      14.111  -0.247 -19.206  1.00  1.76           H  
ATOM    594 1HB  ARG A  37      13.592  -2.022 -16.808  1.00  1.76           H  
ATOM    595 2HB  ARG A  37      15.143  -1.292 -17.201  1.00  1.76           H  
ATOM    596 1HG  ARG A  37      14.176   0.945 -16.929  1.00  1.76           H  
ATOM    597 2HG  ARG A  37      12.612   0.226 -16.578  1.00  1.76           H  
ATOM    598 1HD  ARG A  37      13.570   0.749 -14.485  1.00  1.76           H  
ATOM    599 2HD  ARG A  37      13.777  -1.008 -14.687  1.00  1.76           H  
ATOM    600  HE  ARG A  37      16.076  -0.695 -15.105  1.00  1.76           H  
ATOM    601 1HH1 ARG A  37      14.454   2.380 -14.467  1.00  1.76           H  
ATOM    602 2HH1 ARG A  37      15.970   3.223 -14.238  1.00  1.76           H  
ATOM    603 1HH2 ARG A  37      17.869   0.299 -14.826  1.00  1.76           H  
ATOM    604 2HH2 ARG A  37      17.974   2.029 -14.427  1.00  1.76           H  
ATOM    605  N   CYS A  38      14.461  -2.146 -20.772  1.00  1.63           N  
ATOM    606  CA  CYS A  38      14.821  -3.194 -21.699  1.00  1.63           C  
ATOM    607  C   CYS A  38      16.009  -4.017 -21.230  1.00  1.63           C  
ATOM    608  O   CYS A  38      16.927  -3.499 -20.582  1.00  1.63           O  
ATOM    609  CB  CYS A  38      15.140  -2.584 -23.071  1.00  1.63           C  
ATOM    610  SG  CYS A  38      16.723  -1.617 -23.208  1.00  1.63           S  
ATOM    611  H   CYS A  38      14.291  -1.205 -21.114  1.00  1.63           H  
ATOM    612  HA  CYS A  38      13.966  -3.863 -21.812  1.00  1.63           H  
ATOM    613 1HB  CYS A  38      15.173  -3.377 -23.814  1.00  1.63           H  
ATOM    614 2HB  CYS A  38      14.323  -1.920 -23.353  1.00  1.63           H  
ATOM    615  N   ASN A  39      16.043  -5.277 -21.631  1.00  1.49           N  
ATOM    616  CA  ASN A  39      17.140  -6.137 -21.234  1.00  1.49           C  
ATOM    617  C   ASN A  39      18.470  -5.646 -21.754  1.00  1.49           C  
ATOM    618  O   ASN A  39      19.489  -5.792 -21.099  1.00  1.49           O  
ATOM    619  CB  ASN A  39      16.922  -7.555 -21.722  1.00  1.49           C  
ATOM    620  CG  ASN A  39      15.867  -8.306 -20.966  1.00  1.49           C  
ATOM    621  OD1 ASN A  39      15.519  -7.974 -19.829  1.00  1.49           O  
ATOM    622  ND2 ASN A  39      15.347  -9.332 -21.584  1.00  1.49           N  
ATOM    623  H   ASN A  39      15.278  -5.655 -22.176  1.00  1.49           H  
ATOM    624  HA  ASN A  39      17.195  -6.142 -20.144  1.00  1.49           H  
ATOM    625 1HB  ASN A  39      16.654  -7.535 -22.782  1.00  1.49           H  
ATOM    626 2HB  ASN A  39      17.857  -8.105 -21.639  1.00  1.49           H  
ATOM    627 1HD2 ASN A  39      14.641  -9.880 -21.135  1.00  1.49           H  
ATOM    628 2HD2 ASN A  39      15.655  -9.569 -22.504  1.00  1.49           H  
ATOM    629  N   TYR A  40      18.481  -5.013 -22.907  1.00  1.35           N  
ATOM    630  CA  TYR A  40      19.760  -4.635 -23.464  1.00  1.35           C  
ATOM    631  C   TYR A  40      20.429  -3.573 -22.627  1.00  1.35           C  
ATOM    632  O   TYR A  40      21.634  -3.608 -22.362  1.00  1.35           O  
ATOM    633  CB  TYR A  40      19.524  -4.090 -24.840  1.00  1.35           C  
ATOM    634  CG  TYR A  40      18.929  -5.066 -25.693  1.00  1.35           C  
ATOM    635  CD1 TYR A  40      17.551  -5.171 -25.715  1.00  1.35           C  
ATOM    636  CD2 TYR A  40      19.705  -5.855 -26.469  1.00  1.35           C  
ATOM    637  CE1 TYR A  40      16.953  -6.089 -26.532  1.00  1.35           C  
ATOM    638  CE2 TYR A  40      19.123  -6.763 -27.293  1.00  1.35           C  
ATOM    639  CZ  TYR A  40      17.746  -6.894 -27.335  1.00  1.35           C  
ATOM    640  OH  TYR A  40      17.149  -7.817 -28.173  1.00  1.35           O  
ATOM    641  H   TYR A  40      17.622  -4.839 -23.405  1.00  1.35           H  
ATOM    642  HA  TYR A  40      20.390  -5.516 -23.498  1.00  1.35           H  
ATOM    643 1HB  TYR A  40      18.879  -3.212 -24.802  1.00  1.35           H  
ATOM    644 2HB  TYR A  40      20.474  -3.794 -25.278  1.00  1.35           H  
ATOM    645  HD1 TYR A  40      16.948  -4.521 -25.082  1.00  1.35           H  
ATOM    646  HD2 TYR A  40      20.792  -5.753 -26.447  1.00  1.35           H  
ATOM    647  HE1 TYR A  40      15.868  -6.176 -26.555  1.00  1.35           H  
ATOM    648  HE2 TYR A  40      19.758  -7.363 -27.914  1.00  1.35           H  
ATOM    649  HH  TYR A  40      16.192  -7.727 -28.113  1.00  1.35           H  
ATOM    650  N   CYS A  41      19.637  -2.618 -22.185  1.00  1.23           N  
ATOM    651  CA  CYS A  41      20.165  -1.562 -21.372  1.00  1.23           C  
ATOM    652  C   CYS A  41      20.427  -2.004 -19.931  1.00  1.23           C  
ATOM    653  O   CYS A  41      21.469  -1.663 -19.370  1.00  1.23           O  
ATOM    654  CB  CYS A  41      19.238  -0.343 -21.525  1.00  1.23           C  
ATOM    655  SG  CYS A  41      17.393  -0.636 -21.277  1.00  1.23           S  
ATOM    656  H   CYS A  41      18.653  -2.640 -22.407  1.00  1.23           H  
ATOM    657  HA  CYS A  41      21.121  -1.264 -21.801  1.00  1.23           H  
ATOM    658 1HB  CYS A  41      19.544   0.419 -20.811  1.00  1.23           H  
ATOM    659 2HB  CYS A  41      19.375   0.078 -22.520  1.00  1.23           H  
ATOM    660  N   GLU A  42      19.627  -2.934 -19.406  1.00  1.14           N  
ATOM    661  CA  GLU A  42      19.872  -3.450 -18.057  1.00  1.14           C  
ATOM    662  C   GLU A  42      21.148  -4.282 -18.007  1.00  1.14           C  
ATOM    663  O   GLU A  42      21.900  -4.243 -17.035  1.00  1.14           O  
ATOM    664  CB  GLU A  42      18.671  -4.262 -17.562  1.00  1.14           C  
ATOM    665  CG  GLU A  42      17.439  -3.425 -17.203  1.00  1.14           C  
ATOM    666  CD  GLU A  42      17.615  -2.578 -15.931  1.00  1.14           C  
ATOM    667  OE1 GLU A  42      17.888  -3.134 -14.877  1.00  1.14           O  
ATOM    668  OE2 GLU A  42      17.508  -1.379 -16.024  1.00  1.14           O  
ATOM    669  H   GLU A  42      18.787  -3.226 -19.913  1.00  1.14           H  
ATOM    670  HA  GLU A  42      20.002  -2.601 -17.389  1.00  1.14           H  
ATOM    671 1HB  GLU A  42      18.374  -4.966 -18.340  1.00  1.14           H  
ATOM    672 2HB  GLU A  42      18.958  -4.845 -16.687  1.00  1.14           H  
ATOM    673 1HG  GLU A  42      17.219  -2.756 -18.041  1.00  1.14           H  
ATOM    674 2HG  GLU A  42      16.583  -4.087 -17.082  1.00  1.14           H  
ATOM    675  N   LEU A  43      21.403  -5.017 -19.079  1.00  1.08           N  
ATOM    676  CA  LEU A  43      22.548  -5.895 -19.176  1.00  1.08           C  
ATOM    677  C   LEU A  43      23.831  -5.213 -19.660  1.00  1.08           C  
ATOM    678  O   LEU A  43      24.888  -5.855 -19.685  1.00  1.08           O  
ATOM    679  CB  LEU A  43      22.206  -7.033 -20.140  1.00  1.08           C  
ATOM    680  CG  LEU A  43      21.085  -8.007 -19.739  1.00  1.08           C  
ATOM    681  CD1 LEU A  43      20.844  -8.956 -20.908  1.00  1.08           C  
ATOM    682  CD2 LEU A  43      21.467  -8.756 -18.499  1.00  1.08           C  
ATOM    683  H   LEU A  43      20.739  -5.016 -19.854  1.00  1.08           H  
ATOM    684  HA  LEU A  43      22.733  -6.306 -18.190  1.00  1.08           H  
ATOM    685 1HB  LEU A  43      21.881  -6.578 -21.057  1.00  1.08           H  
ATOM    686 2HB  LEU A  43      23.076  -7.593 -20.338  1.00  1.08           H  
ATOM    687  HG  LEU A  43      20.169  -7.461 -19.543  1.00  1.08           H  
ATOM    688 1HD1 LEU A  43      20.043  -9.649 -20.654  1.00  1.08           H  
ATOM    689 2HD1 LEU A  43      20.559  -8.375 -21.789  1.00  1.08           H  
ATOM    690 3HD1 LEU A  43      21.757  -9.513 -21.118  1.00  1.08           H  
ATOM    691 1HD2 LEU A  43      20.669  -9.445 -18.226  1.00  1.08           H  
ATOM    692 2HD2 LEU A  43      22.382  -9.315 -18.679  1.00  1.08           H  
ATOM    693 3HD2 LEU A  43      21.617  -8.049 -17.699  1.00  1.08           H  
ATOM    694  N   GLY A  44      23.757  -3.933 -20.063  1.00  1.05           N  
ATOM    695  CA  GLY A  44      24.933  -3.239 -20.591  1.00  1.05           C  
ATOM    696  C   GLY A  44      25.340  -3.664 -22.007  1.00  1.05           C  
ATOM    697  O   GLY A  44      26.513  -3.580 -22.356  1.00  1.05           O  
ATOM    698  H   GLY A  44      22.884  -3.409 -19.977  1.00  1.05           H  
ATOM    699 1HA  GLY A  44      24.739  -2.166 -20.580  1.00  1.05           H  
ATOM    700 2HA  GLY A  44      25.773  -3.407 -19.923  1.00  1.05           H  
ATOM    701  N   VAL A  45      24.395  -4.138 -22.815  1.00  1.06           N  
ATOM    702  CA  VAL A  45      24.693  -4.622 -24.163  1.00  1.06           C  
ATOM    703  C   VAL A  45      24.004  -3.793 -25.240  1.00  1.06           C  
ATOM    704  O   VAL A  45      23.427  -4.308 -26.207  1.00  1.06           O  
ATOM    705  CB  VAL A  45      24.384  -6.106 -24.304  1.00  1.06           C  
ATOM    706  CG1 VAL A  45      25.335  -6.904 -23.425  1.00  1.06           C  
ATOM    707  CG2 VAL A  45      22.981  -6.349 -23.956  1.00  1.06           C  
ATOM    708  H   VAL A  45      23.426  -4.146 -22.500  1.00  1.06           H  
ATOM    709  HA  VAL A  45      25.767  -4.526 -24.315  1.00  1.06           H  
ATOM    710  HB  VAL A  45      24.550  -6.408 -25.313  1.00  1.06           H  
ATOM    711 1HG1 VAL A  45      25.131  -7.968 -23.542  1.00  1.06           H  
ATOM    712 2HG1 VAL A  45      26.365  -6.698 -23.723  1.00  1.06           H  
ATOM    713 3HG1 VAL A  45      25.196  -6.615 -22.385  1.00  1.06           H  
ATOM    714 1HG2 VAL A  45      22.745  -7.407 -24.065  1.00  1.06           H  
ATOM    715 2HG2 VAL A  45      22.816  -6.035 -22.942  1.00  1.06           H  
ATOM    716 3HG2 VAL A  45      22.363  -5.768 -24.627  1.00  1.06           H  
ATOM    717  N   SER A  46      24.081  -2.484 -25.049  1.00  1.12           N  
ATOM    718  CA  SER A  46      23.565  -1.492 -25.982  1.00  1.12           C  
ATOM    719  C   SER A  46      24.573  -0.359 -26.087  1.00  1.12           C  
ATOM    720  O   SER A  46      25.148   0.055 -25.077  1.00  1.12           O  
ATOM    721  CB  SER A  46      22.231  -0.951 -25.518  1.00  1.12           C  
ATOM    722  OG  SER A  46      21.774   0.054 -26.379  1.00  1.12           O  
ATOM    723  H   SER A  46      24.552  -2.164 -24.215  1.00  1.12           H  
ATOM    724  HA  SER A  46      23.455  -1.954 -26.956  1.00  1.12           H  
ATOM    725 1HB  SER A  46      21.512  -1.758 -25.494  1.00  1.12           H  
ATOM    726 2HB  SER A  46      22.318  -0.561 -24.506  1.00  1.12           H  
ATOM    727  HG  SER A  46      22.037  -0.231 -27.275  1.00  1.12           H  
ATOM    728  N   CYS A  47      24.813   0.143 -27.301  1.00  1.23           N  
ATOM    729  CA  CYS A  47      25.798   1.202 -27.458  1.00  1.23           C  
ATOM    730  C   CYS A  47      25.237   2.405 -28.205  1.00  1.23           C  
ATOM    731  O   CYS A  47      24.841   2.305 -29.360  1.00  1.23           O  
ATOM    732  CB  CYS A  47      27.035   0.719 -28.223  1.00  1.23           C  
ATOM    733  SG  CYS A  47      26.771   0.377 -30.014  1.00  1.23           S  
ATOM    734  H   CYS A  47      24.299  -0.225 -28.098  1.00  1.23           H  
ATOM    735  HA  CYS A  47      26.116   1.534 -26.471  1.00  1.23           H  
ATOM    736 1HB  CYS A  47      27.822   1.465 -28.141  1.00  1.23           H  
ATOM    737 2HB  CYS A  47      27.408  -0.185 -27.758  1.00  1.23           H  
ATOM    738  N   GLN A  48      25.242   3.546 -27.525  1.00  1.39           N  
ATOM    739  CA  GLN A  48      24.728   4.785 -28.095  1.00  1.39           C  
ATOM    740  C   GLN A  48      25.861   5.721 -28.510  1.00  1.39           C  
ATOM    741  O   GLN A  48      25.636   6.873 -28.867  1.00  1.39           O  
ATOM    742  CB  GLN A  48      23.806   5.482 -27.093  1.00  1.39           C  
ATOM    743  CG  GLN A  48      22.550   4.684 -26.741  1.00  1.39           C  
ATOM    744  CD  GLN A  48      21.641   5.402 -25.742  1.00  1.39           C  
ATOM    745  OE1 GLN A  48      22.108   6.111 -24.845  1.00  1.39           O  
ATOM    746  NE2 GLN A  48      20.333   5.218 -25.899  1.00  1.39           N  
ATOM    747  H   GLN A  48      25.583   3.549 -26.573  1.00  1.39           H  
ATOM    748  HA  GLN A  48      24.150   4.546 -28.988  1.00  1.39           H  
ATOM    749 1HB  GLN A  48      24.353   5.686 -26.172  1.00  1.39           H  
ATOM    750 2HB  GLN A  48      23.489   6.441 -27.505  1.00  1.39           H  
ATOM    751 1HG  GLN A  48      21.981   4.507 -27.649  1.00  1.39           H  
ATOM    752 2HG  GLN A  48      22.852   3.732 -26.300  1.00  1.39           H  
ATOM    753 1HE2 GLN A  48      19.686   5.659 -25.275  1.00  1.39           H  
ATOM    754 2HE2 GLN A  48      19.994   4.632 -26.636  1.00  1.39           H  
ATOM    755  N   LEU A  49      27.098   5.226 -28.480  1.00  1.60           N  
ATOM    756  CA  LEU A  49      28.274   6.042 -28.807  1.00  1.60           C  
ATOM    757  C   LEU A  49      28.513   6.154 -30.309  1.00  1.60           C  
ATOM    758  O   LEU A  49      29.555   5.734 -30.809  1.00  1.60           O  
ATOM    759  CB  LEU A  49      29.513   5.418 -28.156  1.00  1.60           C  
ATOM    760  CG  LEU A  49      29.720   5.725 -26.678  1.00  1.60           C  
ATOM    761  CD1 LEU A  49      30.087   7.199 -26.510  1.00  1.60           C  
ATOM    762  CD2 LEU A  49      28.420   5.387 -25.926  1.00  1.60           C  
ATOM    763  H   LEU A  49      27.224   4.264 -28.211  1.00  1.60           H  
ATOM    764  HA  LEU A  49      28.121   7.043 -28.406  1.00  1.60           H  
ATOM    765 1HB  LEU A  49      29.457   4.338 -28.268  1.00  1.60           H  
ATOM    766 2HB  LEU A  49      30.399   5.772 -28.689  1.00  1.60           H  
ATOM    767  HG  LEU A  49      30.543   5.120 -26.285  1.00  1.60           H  
ATOM    768 1HD1 LEU A  49      30.235   7.426 -25.458  1.00  1.60           H  
ATOM    769 2HD1 LEU A  49      31.010   7.404 -27.058  1.00  1.60           H  
ATOM    770 3HD1 LEU A  49      29.283   7.819 -26.904  1.00  1.60           H  
ATOM    771 1HD2 LEU A  49      28.543   5.594 -24.870  1.00  1.60           H  
ATOM    772 2HD2 LEU A  49      27.611   5.998 -26.312  1.00  1.60           H  
ATOM    773 3HD2 LEU A  49      28.182   4.333 -26.063  1.00  1.60           H  
ATOM    774  N   CYS A  50      27.509   6.665 -31.013  1.00  1.79           N  
ATOM    775  CA  CYS A  50      27.497   6.885 -32.466  1.00  1.79           C  
ATOM    776  C   CYS A  50      26.155   7.600 -32.772  1.00  1.79           C  
ATOM    777  O   CYS A  50      25.322   7.624 -31.873  1.00  1.79           O  
ATOM    778  CB  CYS A  50      27.654   5.544 -33.160  1.00  1.79           C  
ATOM    779  SG  CYS A  50      26.330   4.427 -32.789  1.00  1.79           S  
ATOM    780  H   CYS A  50      26.702   6.957 -30.462  1.00  1.79           H  
ATOM    781  HA  CYS A  50      28.333   7.532 -32.720  1.00  1.79           H  
ATOM    782 1HB  CYS A  50      27.741   5.671 -34.204  1.00  1.79           H  
ATOM    783 2HB  CYS A  50      28.572   5.067 -32.858  1.00  1.79           H  
ATOM    784  HG  CYS A  50      26.576   4.317 -31.490  1.00  1.79           H  
ATOM    785  N   SER A  51      25.840   8.195 -33.959  1.00  1.92           N  
ATOM    786  CA  SER A  51      26.430   8.376 -35.311  1.00  1.92           C  
ATOM    787  C   SER A  51      26.259   7.226 -36.323  1.00  1.92           C  
ATOM    788  O   SER A  51      26.411   7.461 -37.517  1.00  1.92           O  
ATOM    789  CB  SER A  51      27.903   8.729 -35.248  1.00  1.92           C  
ATOM    790  OG  SER A  51      28.118   9.869 -34.464  1.00  1.92           O  
ATOM    791  H   SER A  51      24.931   8.630 -33.905  1.00  1.92           H  
ATOM    792  HA  SER A  51      25.934   9.244 -35.748  1.00  1.92           H  
ATOM    793 1HB  SER A  51      28.491   7.902 -34.895  1.00  1.92           H  
ATOM    794 2HB  SER A  51      28.245   8.932 -36.260  1.00  1.92           H  
ATOM    795  HG  SER A  51      27.660  10.588 -34.910  1.00  1.92           H  
ATOM    796  N   ASN A  52      25.893   6.027 -35.877  1.00  1.94           N  
ATOM    797  CA  ASN A  52      25.664   4.884 -36.772  1.00  1.94           C  
ATOM    798  C   ASN A  52      24.327   4.236 -36.427  1.00  1.94           C  
ATOM    799  O   ASN A  52      23.980   3.167 -36.933  1.00  1.94           O  
ATOM    800  CB  ASN A  52      26.771   3.851 -36.640  1.00  1.94           C  
ATOM    801  CG  ASN A  52      28.142   4.337 -37.025  1.00  1.94           C  
ATOM    802  OD1 ASN A  52      28.326   4.993 -38.052  1.00  1.94           O  
ATOM    803  ND2 ASN A  52      29.127   4.006 -36.221  1.00  1.94           N  
ATOM    804  H   ASN A  52      25.783   5.882 -34.882  1.00  1.94           H  
ATOM    805  HA  ASN A  52      25.608   5.238 -37.802  1.00  1.94           H  
ATOM    806 1HB  ASN A  52      26.810   3.528 -35.623  1.00  1.94           H  
ATOM    807 2HB  ASN A  52      26.524   2.983 -37.245  1.00  1.94           H  
ATOM    808 1HD2 ASN A  52      30.060   4.294 -36.436  1.00  1.94           H  
ATOM    809 2HD2 ASN A  52      28.955   3.442 -35.412  1.00  1.94           H  
ATOM    810  N   GLY A  53      23.602   4.905 -35.540  1.00  1.86           N  
ATOM    811  CA  GLY A  53      22.366   4.428 -34.947  1.00  1.86           C  
ATOM    812  C   GLY A  53      22.821   3.577 -33.767  1.00  1.86           C  
ATOM    813  O   GLY A  53      23.898   2.996 -33.841  1.00  1.86           O  
ATOM    814  H   GLY A  53      23.950   5.801 -35.240  1.00  1.86           H  
ATOM    815 1HA  GLY A  53      21.759   5.273 -34.627  1.00  1.86           H  
ATOM    816 2HA  GLY A  53      21.802   3.830 -35.663  1.00  1.86           H  
ATOM    817  N   PRO A  54      22.023   3.414 -32.713  1.00  1.72           N  
ATOM    818  CA  PRO A  54      22.396   2.660 -31.535  1.00  1.72           C  
ATOM    819  C   PRO A  54      22.508   1.194 -31.868  1.00  1.72           C  
ATOM    820  O   PRO A  54      21.753   0.689 -32.704  1.00  1.72           O  
ATOM    821  CB  PRO A  54      21.230   2.928 -30.578  1.00  1.72           C  
ATOM    822  CG  PRO A  54      20.052   3.260 -31.495  1.00  1.72           C  
ATOM    823  CD  PRO A  54      20.674   3.977 -32.694  1.00  1.72           C  
ATOM    824  HA  PRO A  54      23.345   3.049 -31.141  1.00  1.72           H  
ATOM    825 1HB  PRO A  54      21.061   2.040 -29.947  1.00  1.72           H  
ATOM    826 2HB  PRO A  54      21.492   3.750 -29.905  1.00  1.72           H  
ATOM    827 1HG  PRO A  54      19.531   2.334 -31.782  1.00  1.72           H  
ATOM    828 2HG  PRO A  54      19.319   3.882 -30.959  1.00  1.72           H  
ATOM    829 1HD  PRO A  54      20.129   3.720 -33.615  1.00  1.72           H  
ATOM    830 2HD  PRO A  54      20.709   5.062 -32.513  1.00  1.72           H  
ATOM    831  N   CYS A  55      23.399   0.493 -31.186  1.00  1.60           N  
ATOM    832  CA  CYS A  55      23.468  -0.940 -31.399  1.00  1.60           C  
ATOM    833  C   CYS A  55      22.902  -1.717 -30.237  1.00  1.60           C  
ATOM    834  O   CYS A  55      22.841  -1.215 -29.111  1.00  1.60           O  
ATOM    835  CB  CYS A  55      24.871  -1.416 -31.599  1.00  1.60           C  
ATOM    836  SG  CYS A  55      25.898  -1.449 -30.166  1.00  1.60           S  
ATOM    837  H   CYS A  55      24.020   0.972 -30.531  1.00  1.60           H  
ATOM    838  HA  CYS A  55      22.895  -1.189 -32.292  1.00  1.60           H  
ATOM    839 1HB  CYS A  55      24.835  -2.399 -32.032  1.00  1.60           H  
ATOM    840 2HB  CYS A  55      25.340  -0.768 -32.280  1.00  1.60           H  
ATOM    841  N   ARG A  56      22.555  -2.973 -30.508  1.00  1.55           N  
ATOM    842  CA  ARG A  56      22.130  -3.923 -29.488  1.00  1.55           C  
ATOM    843  C   ARG A  56      22.657  -5.340 -29.706  1.00  1.55           C  
ATOM    844  O   ARG A  56      22.650  -5.842 -30.834  1.00  1.55           O  
ATOM    845  CB  ARG A  56      20.617  -3.977 -29.401  1.00  1.55           C  
ATOM    846  CG  ARG A  56      19.937  -2.773 -28.752  1.00  1.55           C  
ATOM    847  CD  ARG A  56      18.463  -2.952 -28.671  1.00  1.55           C  
ATOM    848  NE  ARG A  56      17.834  -1.913 -27.869  1.00  1.55           N  
ATOM    849  CZ  ARG A  56      16.519  -1.849 -27.587  1.00  1.55           C  
ATOM    850  NH1 ARG A  56      15.694  -2.757 -28.060  1.00  1.55           N  
ATOM    851  NH2 ARG A  56      16.057  -0.870 -26.829  1.00  1.55           N  
ATOM    852  H   ARG A  56      22.609  -3.296 -31.464  1.00  1.55           H  
ATOM    853  HA  ARG A  56      22.508  -3.576 -28.527  1.00  1.55           H  
ATOM    854 1HB  ARG A  56      20.210  -4.061 -30.404  1.00  1.55           H  
ATOM    855 2HB  ARG A  56      20.333  -4.856 -28.886  1.00  1.55           H  
ATOM    856 1HG  ARG A  56      20.327  -2.641 -27.743  1.00  1.55           H  
ATOM    857 2HG  ARG A  56      20.132  -1.875 -29.335  1.00  1.55           H  
ATOM    858 1HD  ARG A  56      18.047  -2.901 -29.674  1.00  1.55           H  
ATOM    859 2HD  ARG A  56      18.227  -3.907 -28.246  1.00  1.55           H  
ATOM    860  HE  ARG A  56      18.432  -1.194 -27.483  1.00  1.55           H  
ATOM    861 1HH1 ARG A  56      16.044  -3.501 -28.648  1.00  1.55           H  
ATOM    862 2HH1 ARG A  56      14.708  -2.703 -27.845  1.00  1.55           H  
ATOM    863 1HH2 ARG A  56      16.693  -0.173 -26.462  1.00  1.55           H  
ATOM    864 2HH2 ARG A  56      15.074  -0.819 -26.613  1.00  1.55           H  
ATOM    865  N   ILE A  57      23.035  -5.994 -28.607  1.00  1.59           N  
ATOM    866  CA  ILE A  57      23.438  -7.397 -28.627  1.00  1.59           C  
ATOM    867  C   ILE A  57      22.531  -8.313 -27.814  1.00  1.59           C  
ATOM    868  O   ILE A  57      22.170  -8.021 -26.674  1.00  1.59           O  
ATOM    869  CB  ILE A  57      24.898  -7.599 -28.208  1.00  1.59           C  
ATOM    870  CG1 ILE A  57      25.818  -6.971 -29.218  1.00  1.59           C  
ATOM    871  CG2 ILE A  57      25.207  -9.057 -27.958  1.00  1.59           C  
ATOM    872  CD1 ILE A  57      27.225  -7.049 -28.788  1.00  1.59           C  
ATOM    873  H   ILE A  57      23.056  -5.490 -27.719  1.00  1.59           H  
ATOM    874  HA  ILE A  57      23.378  -7.736 -29.659  1.00  1.59           H  
ATOM    875  HB  ILE A  57      25.074  -7.062 -27.301  1.00  1.59           H  
ATOM    876 1HG1 ILE A  57      25.702  -7.468 -30.180  1.00  1.59           H  
ATOM    877 2HG1 ILE A  57      25.561  -5.922 -29.341  1.00  1.59           H  
ATOM    878 1HG2 ILE A  57      26.234  -9.165 -27.656  1.00  1.59           H  
ATOM    879 2HG2 ILE A  57      24.558  -9.442 -27.174  1.00  1.59           H  
ATOM    880 3HG2 ILE A  57      25.042  -9.606 -28.848  1.00  1.59           H  
ATOM    881 1HD1 ILE A  57      27.872  -6.580 -29.530  1.00  1.59           H  
ATOM    882 2HD1 ILE A  57      27.328  -6.553 -27.842  1.00  1.59           H  
ATOM    883 3HD1 ILE A  57      27.504  -8.085 -28.674  1.00  1.59           H  
ATOM    884  N   ASN A  58      22.151  -9.424 -28.442  1.00  1.72           N  
ATOM    885  CA  ASN A  58      21.275 -10.432 -27.850  1.00  1.72           C  
ATOM    886  C   ASN A  58      21.867 -11.824 -28.017  1.00  1.72           C  
ATOM    887  O   ASN A  58      21.937 -12.363 -29.115  1.00  1.72           O  
ATOM    888  CB  ASN A  58      19.886 -10.358 -28.434  1.00  1.72           C  
ATOM    889  CG  ASN A  58      18.891 -11.320 -27.810  1.00  1.72           C  
ATOM    890  OD1 ASN A  58      19.152 -12.501 -27.520  1.00  1.72           O  
ATOM    891  ND2 ASN A  58      17.706 -10.803 -27.587  1.00  1.72           N  
ATOM    892  H   ASN A  58      22.525  -9.580 -29.383  1.00  1.72           H  
ATOM    893  HA  ASN A  58      21.202 -10.240 -26.779  1.00  1.72           H  
ATOM    894 1HB  ASN A  58      19.497  -9.391 -28.280  1.00  1.72           H  
ATOM    895 2HB  ASN A  58      19.931 -10.482 -29.486  1.00  1.72           H  
ATOM    896 1HD2 ASN A  58      16.984 -11.360 -27.177  1.00  1.72           H  
ATOM    897 2HD2 ASN A  58      17.526  -9.834 -27.821  1.00  1.72           H  
ATOM    898  N   GLU A  59      22.262 -12.430 -26.910  1.00  1.90           N  
ATOM    899  CA  GLU A  59      22.952 -13.720 -26.901  1.00  1.90           C  
ATOM    900  C   GLU A  59      22.231 -14.890 -27.607  1.00  1.90           C  
ATOM    901  O   GLU A  59      22.862 -15.904 -27.908  1.00  1.90           O  
ATOM    902  CB  GLU A  59      23.233 -14.113 -25.445  1.00  1.90           C  
ATOM    903  CG  GLU A  59      21.979 -14.423 -24.617  1.00  1.90           C  
ATOM    904  CD  GLU A  59      22.274 -14.713 -23.158  1.00  1.90           C  
ATOM    905  OE1 GLU A  59      23.426 -14.752 -22.793  1.00  1.90           O  
ATOM    906  OE2 GLU A  59      21.338 -14.892 -22.410  1.00  1.90           O  
ATOM    907  H   GLU A  59      22.129 -11.948 -26.032  1.00  1.90           H  
ATOM    908  HA  GLU A  59      23.907 -13.578 -27.409  1.00  1.90           H  
ATOM    909 1HB  GLU A  59      23.870 -14.996 -25.425  1.00  1.90           H  
ATOM    910 2HB  GLU A  59      23.773 -13.307 -24.948  1.00  1.90           H  
ATOM    911 1HG  GLU A  59      21.288 -13.582 -24.685  1.00  1.90           H  
ATOM    912 2HG  GLU A  59      21.490 -15.292 -25.048  1.00  1.90           H  
ATOM    913  N   LYS A  60      20.918 -14.787 -27.824  1.00  2.07           N  
ATOM    914  CA  LYS A  60      20.154 -15.868 -28.451  1.00  2.07           C  
ATOM    915  C   LYS A  60      20.105 -15.797 -29.986  1.00  2.07           C  
ATOM    916  O   LYS A  60      19.575 -16.705 -30.633  1.00  2.07           O  
ATOM    917  CB  LYS A  60      18.720 -15.860 -27.921  1.00  2.07           C  
ATOM    918  CG  LYS A  60      18.592 -16.161 -26.433  1.00  2.07           C  
ATOM    919  CD  LYS A  60      17.134 -16.135 -25.981  1.00  2.07           C  
ATOM    920  CE  LYS A  60      17.007 -16.437 -24.489  1.00  2.07           C  
ATOM    921  NZ  LYS A  60      15.588 -16.393 -24.030  1.00  2.07           N  
ATOM    922  H   LYS A  60      20.436 -13.923 -27.586  1.00  2.07           H  
ATOM    923  HA  LYS A  60      20.623 -16.813 -28.180  1.00  2.07           H  
ATOM    924 1HB  LYS A  60      18.272 -14.885 -28.110  1.00  2.07           H  
ATOM    925 2HB  LYS A  60      18.131 -16.597 -28.465  1.00  2.07           H  
ATOM    926 1HG  LYS A  60      19.022 -17.138 -26.217  1.00  2.07           H  
ATOM    927 2HG  LYS A  60      19.145 -15.407 -25.871  1.00  2.07           H  
ATOM    928 1HD  LYS A  60      16.712 -15.148 -26.180  1.00  2.07           H  
ATOM    929 2HD  LYS A  60      16.564 -16.875 -26.543  1.00  2.07           H  
ATOM    930 1HE  LYS A  60      17.414 -17.427 -24.290  1.00  2.07           H  
ATOM    931 2HE  LYS A  60      17.583 -15.699 -23.927  1.00  2.07           H  
ATOM    932 1HZ  LYS A  60      15.547 -16.596 -23.041  1.00  2.07           H  
ATOM    933 2HZ  LYS A  60      15.205 -15.474 -24.200  1.00  2.07           H  
ATOM    934 3HZ  LYS A  60      15.048 -17.081 -24.536  1.00  2.07           H  
ATOM    935  N   VAL A  61      20.598 -14.702 -30.561  1.00  2.15           N  
ATOM    936  CA  VAL A  61      20.514 -14.458 -32.004  1.00  2.15           C  
ATOM    937  C   VAL A  61      21.847 -14.060 -32.643  1.00  2.15           C  
ATOM    938  O   VAL A  61      22.854 -13.887 -31.968  1.00  2.15           O  
ATOM    939  CB  VAL A  61      19.455 -13.385 -32.300  1.00  2.15           C  
ATOM    940  CG1 VAL A  61      18.070 -13.836 -31.843  1.00  2.15           C  
ATOM    941  CG2 VAL A  61      19.819 -12.181 -31.567  1.00  2.15           C  
ATOM    942  H   VAL A  61      21.052 -13.993 -29.979  1.00  2.15           H  
ATOM    943  HA  VAL A  61      20.184 -15.382 -32.477  1.00  2.15           H  
ATOM    944  HB  VAL A  61      19.420 -13.192 -33.366  1.00  2.15           H  
ATOM    945 1HG1 VAL A  61      17.345 -13.052 -32.061  1.00  2.15           H  
ATOM    946 2HG1 VAL A  61      17.791 -14.747 -32.372  1.00  2.15           H  
ATOM    947 3HG1 VAL A  61      18.074 -14.025 -30.773  1.00  2.15           H  
ATOM    948 1HG2 VAL A  61      19.091 -11.394 -31.752  1.00  2.15           H  
ATOM    949 2HG2 VAL A  61      19.828 -12.443 -30.519  1.00  2.15           H  
ATOM    950 3HG2 VAL A  61      20.796 -11.850 -31.856  1.00  2.15           H  
ATOM    951  N   GLY A  62      21.843 -13.915 -33.976  1.00  2.09           N  
ATOM    952  CA  GLY A  62      23.025 -13.488 -34.744  1.00  2.09           C  
ATOM    953  C   GLY A  62      23.556 -12.091 -34.362  1.00  2.09           C  
ATOM    954  O   GLY A  62      24.708 -11.746 -34.655  1.00  2.09           O  
ATOM    955  H   GLY A  62      20.988 -14.101 -34.478  1.00  2.09           H  
ATOM    956 1HA  GLY A  62      23.819 -14.221 -34.602  1.00  2.09           H  
ATOM    957 2HA  GLY A  62      22.780 -13.500 -35.806  1.00  2.09           H  
ATOM    958  N   ALA A  63      22.741 -11.289 -33.675  1.00  1.94           N  
ATOM    959  CA  ALA A  63      23.148  -9.954 -33.237  1.00  1.94           C  
ATOM    960  C   ALA A  63      24.106 -10.068 -32.070  1.00  1.94           C  
ATOM    961  O   ALA A  63      23.730  -9.867 -30.913  1.00  1.94           O  
ATOM    962  CB  ALA A  63      21.958  -9.106 -32.816  1.00  1.94           C  
ATOM    963  H   ALA A  63      21.818 -11.624 -33.453  1.00  1.94           H  
ATOM    964  HA  ALA A  63      23.664  -9.463 -34.064  1.00  1.94           H  
ATOM    965 1HB  ALA A  63      22.313  -8.117 -32.506  1.00  1.94           H  
ATOM    966 2HB  ALA A  63      21.270  -9.001 -33.652  1.00  1.94           H  
ATOM    967 3HB  ALA A  63      21.447  -9.578 -31.984  1.00  1.94           H  
ATOM    968  N   THR A  64      25.346 -10.420 -32.399  1.00  1.76           N  
ATOM    969  CA  THR A  64      26.412 -10.638 -31.433  1.00  1.76           C  
ATOM    970  C   THR A  64      27.439  -9.506 -31.428  1.00  1.76           C  
ATOM    971  O   THR A  64      28.302  -9.447 -30.550  1.00  1.76           O  
ATOM    972  CB  THR A  64      27.092 -11.987 -31.694  1.00  1.76           C  
ATOM    973  OG1 THR A  64      27.638 -12.009 -33.021  1.00  1.76           O  
ATOM    974  CG2 THR A  64      26.081 -13.108 -31.544  1.00  1.76           C  
ATOM    975  H   THR A  64      25.513 -10.611 -33.386  1.00  1.76           H  
ATOM    976  HA  THR A  64      25.969 -10.701 -30.450  1.00  1.76           H  
ATOM    977  HB  THR A  64      27.897 -12.130 -30.977  1.00  1.76           H  
ATOM    978  HG1 THR A  64      26.910 -11.934 -33.665  1.00  1.76           H  
ATOM    979 1HG2 THR A  64      26.564 -14.066 -31.726  1.00  1.76           H  
ATOM    980 2HG2 THR A  64      25.663 -13.098 -30.536  1.00  1.76           H  
ATOM    981 3HG2 THR A  64      25.281 -12.972 -32.258  1.00  1.76           H  
ATOM    982  N   LEU A  65      27.357  -8.634 -32.434  1.00  1.59           N  
ATOM    983  CA  LEU A  65      28.254  -7.488 -32.575  1.00  1.59           C  
ATOM    984  C   LEU A  65      27.466  -6.183 -32.714  1.00  1.59           C  
ATOM    985  O   LEU A  65      26.330  -6.187 -33.198  1.00  1.59           O  
ATOM    986  CB  LEU A  65      29.183  -7.645 -33.776  1.00  1.59           C  
ATOM    987  CG  LEU A  65      30.084  -8.876 -33.773  1.00  1.59           C  
ATOM    988  CD1 LEU A  65      30.828  -8.937 -35.085  1.00  1.59           C  
ATOM    989  CD2 LEU A  65      31.034  -8.801 -32.599  1.00  1.59           C  
ATOM    990  H   LEU A  65      26.624  -8.764 -33.112  1.00  1.59           H  
ATOM    991  HA  LEU A  65      28.865  -7.419 -31.680  1.00  1.59           H  
ATOM    992 1HB  LEU A  65      28.584  -7.664 -34.681  1.00  1.59           H  
ATOM    993 2HB  LEU A  65      29.830  -6.768 -33.813  1.00  1.59           H  
ATOM    994  HG  LEU A  65      29.477  -9.778 -33.687  1.00  1.59           H  
ATOM    995 1HD1 LEU A  65      31.469  -9.819 -35.097  1.00  1.59           H  
ATOM    996 2HD1 LEU A  65      30.117  -8.995 -35.908  1.00  1.59           H  
ATOM    997 3HD1 LEU A  65      31.441  -8.039 -35.191  1.00  1.59           H  
ATOM    998 1HD2 LEU A  65      31.677  -9.678 -32.591  1.00  1.59           H  
ATOM    999 2HD2 LEU A  65      31.640  -7.910 -32.675  1.00  1.59           H  
ATOM   1000 3HD2 LEU A  65      30.462  -8.768 -31.694  1.00  1.59           H  
ATOM   1001  N   GLY A  66      28.082  -5.070 -32.326  1.00  1.46           N  
ATOM   1002  CA  GLY A  66      27.481  -3.760 -32.492  1.00  1.46           C  
ATOM   1003  C   GLY A  66      27.771  -3.169 -33.874  1.00  1.46           C  
ATOM   1004  O   GLY A  66      28.407  -3.813 -34.714  1.00  1.46           O  
ATOM   1005  H   GLY A  66      28.996  -5.142 -31.900  1.00  1.46           H  
ATOM   1006 1HA  GLY A  66      26.413  -3.857 -32.347  1.00  1.46           H  
ATOM   1007 2HA  GLY A  66      27.856  -3.092 -31.719  1.00  1.46           H  
ATOM   1008  N   VAL A  67      27.372  -1.912 -34.086  1.00  1.35           N  
ATOM   1009  CA  VAL A  67      27.532  -1.236 -35.381  1.00  1.35           C  
ATOM   1010  C   VAL A  67      28.980  -1.008 -35.801  1.00  1.35           C  
ATOM   1011  O   VAL A  67      29.273  -0.892 -36.990  1.00  1.35           O  
ATOM   1012  CB  VAL A  67      26.762   0.106 -35.384  1.00  1.35           C  
ATOM   1013  CG1 VAL A  67      25.254  -0.117 -35.266  1.00  1.35           C  
ATOM   1014  CG2 VAL A  67      27.223   0.947 -34.179  1.00  1.35           C  
ATOM   1015  H   VAL A  67      26.903  -1.421 -33.340  1.00  1.35           H  
ATOM   1016  HA  VAL A  67      27.067  -1.872 -36.137  1.00  1.35           H  
ATOM   1017  HB  VAL A  67      26.951   0.641 -36.313  1.00  1.35           H  
ATOM   1018 1HG1 VAL A  67      24.740   0.855 -35.263  1.00  1.35           H  
ATOM   1019 2HG1 VAL A  67      24.911  -0.702 -36.116  1.00  1.35           H  
ATOM   1020 3HG1 VAL A  67      25.017  -0.636 -34.379  1.00  1.35           H  
ATOM   1021 1HG2 VAL A  67      26.674   1.870 -34.170  1.00  1.35           H  
ATOM   1022 2HG2 VAL A  67      27.027   0.416 -33.258  1.00  1.35           H  
ATOM   1023 3HG2 VAL A  67      28.284   1.158 -34.248  1.00  1.35           H  
ATOM   1024  N   CYS A  68      29.888  -0.958 -34.833  1.00  1.27           N  
ATOM   1025  CA  CYS A  68      31.299  -0.793 -35.141  1.00  1.27           C  
ATOM   1026  C   CYS A  68      32.086  -2.109 -35.039  1.00  1.27           C  
ATOM   1027  O   CYS A  68      33.312  -2.097 -34.956  1.00  1.27           O  
ATOM   1028  CB  CYS A  68      31.918   0.280 -34.245  1.00  1.27           C  
ATOM   1029  SG  CYS A  68      31.828  -0.061 -32.488  1.00  1.27           S  
ATOM   1030  H   CYS A  68      29.585  -1.045 -33.876  1.00  1.27           H  
ATOM   1031  HA  CYS A  68      31.382  -0.436 -36.167  1.00  1.27           H  
ATOM   1032 1HB  CYS A  68      32.969   0.389 -34.500  1.00  1.27           H  
ATOM   1033 2HB  CYS A  68      31.440   1.242 -34.432  1.00  1.27           H  
ATOM   1034  HG  CYS A  68      32.660   0.946 -32.129  1.00  1.27           H  
ATOM   1035  N   GLY A  69      31.382  -3.253 -35.049  1.00  1.18           N  
ATOM   1036  CA  GLY A  69      32.032  -4.571 -35.013  1.00  1.18           C  
ATOM   1037  C   GLY A  69      32.430  -5.037 -33.611  1.00  1.18           C  
ATOM   1038  O   GLY A  69      33.068  -6.076 -33.446  1.00  1.18           O  
ATOM   1039  H   GLY A  69      30.362  -3.230 -35.096  1.00  1.18           H  
ATOM   1040 1HA  GLY A  69      31.355  -5.304 -35.452  1.00  1.18           H  
ATOM   1041 2HA  GLY A  69      32.916  -4.548 -35.648  1.00  1.18           H  
ATOM   1042  N   ILE A  70      32.090  -4.239 -32.617  1.00  1.10           N  
ATOM   1043  CA  ILE A  70      32.403  -4.496 -31.220  1.00  1.10           C  
ATOM   1044  C   ILE A  70      31.510  -5.567 -30.601  1.00  1.10           C  
ATOM   1045  O   ILE A  70      30.312  -5.595 -30.855  1.00  1.10           O  
ATOM   1046  CB  ILE A  70      32.230  -3.196 -30.448  1.00  1.10           C  
ATOM   1047  CG1 ILE A  70      32.815  -3.308 -29.067  1.00  1.10           C  
ATOM   1048  CG2 ILE A  70      30.749  -2.851 -30.437  1.00  1.10           C  
ATOM   1049  CD1 ILE A  70      32.946  -1.987 -28.410  1.00  1.10           C  
ATOM   1050  H   ILE A  70      31.592  -3.395 -32.854  1.00  1.10           H  
ATOM   1051  HA  ILE A  70      33.439  -4.823 -31.150  1.00  1.10           H  
ATOM   1052  HB  ILE A  70      32.781  -2.405 -30.948  1.00  1.10           H  
ATOM   1053 1HG1 ILE A  70      32.187  -3.942 -28.455  1.00  1.10           H  
ATOM   1054 2HG1 ILE A  70      33.804  -3.760 -29.133  1.00  1.10           H  
ATOM   1055 1HG2 ILE A  70      30.584  -1.915 -29.906  1.00  1.10           H  
ATOM   1056 2HG2 ILE A  70      30.395  -2.755 -31.460  1.00  1.10           H  
ATOM   1057 3HG2 ILE A  70      30.217  -3.652 -29.949  1.00  1.10           H  
ATOM   1058 1HD1 ILE A  70      33.382  -2.090 -27.430  1.00  1.10           H  
ATOM   1059 2HD1 ILE A  70      33.587  -1.383 -29.028  1.00  1.10           H  
ATOM   1060 3HD1 ILE A  70      31.966  -1.522 -28.323  1.00  1.10           H  
ATOM   1061  N   ASN A  71      32.070  -6.437 -29.770  1.00  1.02           N  
ATOM   1062  CA  ASN A  71      31.236  -7.446 -29.115  1.00  1.02           C  
ATOM   1063  C   ASN A  71      30.686  -6.971 -27.773  1.00  1.02           C  
ATOM   1064  O   ASN A  71      30.983  -5.860 -27.328  1.00  1.02           O  
ATOM   1065  CB  ASN A  71      32.013  -8.734 -28.948  1.00  1.02           C  
ATOM   1066  CG  ASN A  71      33.171  -8.575 -28.023  1.00  1.02           C  
ATOM   1067  OD1 ASN A  71      33.250  -7.592 -27.270  1.00  1.02           O  
ATOM   1068  ND2 ASN A  71      34.077  -9.519 -28.050  1.00  1.02           N  
ATOM   1069  H   ASN A  71      33.064  -6.400 -29.592  1.00  1.02           H  
ATOM   1070  HA  ASN A  71      30.371  -7.647 -29.745  1.00  1.02           H  
ATOM   1071 1HB  ASN A  71      31.357  -9.521 -28.578  1.00  1.02           H  
ATOM   1072 2HB  ASN A  71      32.388  -9.057 -29.919  1.00  1.02           H  
ATOM   1073 1HD2 ASN A  71      34.874  -9.467 -27.445  1.00  1.02           H  
ATOM   1074 2HD2 ASN A  71      33.973 -10.296 -28.670  1.00  1.02           H  
ATOM   1075  N   ALA A  72      29.946  -7.854 -27.089  1.00  0.94           N  
ATOM   1076  CA  ALA A  72      29.330  -7.541 -25.796  1.00  0.94           C  
ATOM   1077  C   ALA A  72      30.343  -7.162 -24.726  1.00  0.94           C  
ATOM   1078  O   ALA A  72      30.071  -6.309 -23.883  1.00  0.94           O  
ATOM   1079  CB  ALA A  72      28.527  -8.727 -25.306  1.00  0.94           C  
ATOM   1080  H   ALA A  72      29.758  -8.755 -27.507  1.00  0.94           H  
ATOM   1081  HA  ALA A  72      28.662  -6.693 -25.939  1.00  0.94           H  
ATOM   1082 1HB  ALA A  72      28.044  -8.475 -24.361  1.00  0.94           H  
ATOM   1083 2HB  ALA A  72      27.775  -8.984 -26.031  1.00  0.94           H  
ATOM   1084 3HB  ALA A  72      29.188  -9.577 -25.152  1.00  0.94           H  
ATOM   1085  N   ASP A  73      31.518  -7.786 -24.743  1.00  0.89           N  
ATOM   1086  CA  ASP A  73      32.513  -7.491 -23.721  1.00  0.89           C  
ATOM   1087  C   ASP A  73      33.013  -6.072 -23.858  1.00  0.89           C  
ATOM   1088  O   ASP A  73      33.135  -5.331 -22.880  1.00  0.89           O  
ATOM   1089  CB  ASP A  73      33.698  -8.419 -23.881  1.00  0.89           C  
ATOM   1090  CG  ASP A  73      33.434  -9.855 -23.554  1.00  0.89           C  
ATOM   1091  OD1 ASP A  73      32.433 -10.187 -22.932  1.00  0.89           O  
ATOM   1092  OD2 ASP A  73      34.269 -10.642 -23.940  1.00  0.89           O  
ATOM   1093  H   ASP A  73      31.717  -8.461 -25.466  1.00  0.89           H  
ATOM   1094  HA  ASP A  73      32.077  -7.603 -22.743  1.00  0.89           H  
ATOM   1095 1HB  ASP A  73      34.069  -8.359 -24.900  1.00  0.89           H  
ATOM   1096 2HB  ASP A  73      34.499  -8.072 -23.233  1.00  0.89           H  
ATOM   1097  N   GLY A  74      33.253  -5.680 -25.102  1.00  0.85           N  
ATOM   1098  CA  GLY A  74      33.715  -4.349 -25.422  1.00  0.85           C  
ATOM   1099  C   GLY A  74      32.661  -3.348 -24.999  1.00  0.85           C  
ATOM   1100  O   GLY A  74      32.960  -2.373 -24.312  1.00  0.85           O  
ATOM   1101  H   GLY A  74      33.123  -6.344 -25.864  1.00  0.85           H  
ATOM   1102 1HA  GLY A  74      34.652  -4.149 -24.901  1.00  0.85           H  
ATOM   1103 2HA  GLY A  74      33.915  -4.277 -26.488  1.00  0.85           H  
ATOM   1104  N   MET A  75      31.428  -3.573 -25.444  1.00  0.83           N  
ATOM   1105  CA  MET A  75      30.319  -2.681 -25.143  1.00  0.83           C  
ATOM   1106  C   MET A  75      30.019  -2.507 -23.674  1.00  0.83           C  
ATOM   1107  O   MET A  75      29.927  -1.374 -23.193  1.00  0.83           O  
ATOM   1108  CB  MET A  75      29.088  -3.175 -25.864  1.00  0.83           C  
ATOM   1109  CG  MET A  75      29.138  -2.951 -27.319  1.00  0.83           C  
ATOM   1110  SD  MET A  75      27.910  -3.839 -28.186  1.00  0.83           S  
ATOM   1111  CE  MET A  75      26.464  -3.271 -27.402  1.00  0.83           C  
ATOM   1112  H   MET A  75      31.249  -4.407 -26.009  1.00  0.83           H  
ATOM   1113  HA  MET A  75      30.582  -1.696 -25.535  1.00  0.83           H  
ATOM   1114 1HB  MET A  75      28.978  -4.244 -25.691  1.00  0.83           H  
ATOM   1115 2HB  MET A  75      28.198  -2.681 -25.464  1.00  0.83           H  
ATOM   1116 1HG  MET A  75      29.046  -1.896 -27.549  1.00  0.83           H  
ATOM   1117 2HG  MET A  75      30.100  -3.294 -27.655  1.00  0.83           H  
ATOM   1118 1HE  MET A  75      25.588  -3.745 -27.853  1.00  0.83           H  
ATOM   1119 2HE  MET A  75      26.529  -3.528 -26.358  1.00  0.83           H  
ATOM   1120 3HE  MET A  75      26.389  -2.215 -27.489  1.00  0.83           H  
ATOM   1121  N   ALA A  76      29.886  -3.608 -22.935  1.00  0.82           N  
ATOM   1122  CA  ALA A  76      29.586  -3.474 -21.520  1.00  0.82           C  
ATOM   1123  C   ALA A  76      30.721  -2.763 -20.824  1.00  0.82           C  
ATOM   1124  O   ALA A  76      30.505  -1.891 -19.979  1.00  0.82           O  
ATOM   1125  CB  ALA A  76      29.348  -4.822 -20.897  1.00  0.82           C  
ATOM   1126  H   ALA A  76      29.978  -4.536 -23.347  1.00  0.82           H  
ATOM   1127  HA  ALA A  76      28.689  -2.867 -21.416  1.00  0.82           H  
ATOM   1128 1HB  ALA A  76      29.108  -4.696 -19.850  1.00  0.82           H  
ATOM   1129 2HB  ALA A  76      28.513  -5.308 -21.407  1.00  0.82           H  
ATOM   1130 3HB  ALA A  76      30.250  -5.415 -21.004  1.00  0.82           H  
ATOM   1131  N   MET A  77      31.954  -3.097 -21.193  1.00  0.81           N  
ATOM   1132  CA  MET A  77      33.077  -2.438 -20.580  1.00  0.81           C  
ATOM   1133  C   MET A  77      33.134  -0.962 -20.929  1.00  0.81           C  
ATOM   1134  O   MET A  77      33.404  -0.142 -20.050  1.00  0.81           O  
ATOM   1135  CB  MET A  77      34.343  -3.177 -20.895  1.00  0.81           C  
ATOM   1136  CG  MET A  77      35.508  -2.666 -20.158  1.00  0.81           C  
ATOM   1137  SD  MET A  77      35.371  -2.765 -18.406  1.00  0.81           S  
ATOM   1138  CE  MET A  77      35.267  -1.020 -18.013  1.00  0.81           C  
ATOM   1139  H   MET A  77      32.133  -3.822 -21.893  1.00  0.81           H  
ATOM   1140  HA  MET A  77      32.945  -2.489 -19.503  1.00  0.81           H  
ATOM   1141 1HB  MET A  77      34.201  -4.215 -20.666  1.00  0.81           H  
ATOM   1142 2HB  MET A  77      34.553  -3.105 -21.968  1.00  0.81           H  
ATOM   1143 1HG  MET A  77      36.402  -3.202 -20.466  1.00  0.81           H  
ATOM   1144 2HG  MET A  77      35.597  -1.636 -20.406  1.00  0.81           H  
ATOM   1145 1HE  MET A  77      35.176  -0.892 -16.934  1.00  0.81           H  
ATOM   1146 2HE  MET A  77      36.165  -0.508 -18.367  1.00  0.81           H  
ATOM   1147 3HE  MET A  77      34.401  -0.593 -18.498  1.00  0.81           H  
ATOM   1148  N   ARG A  78      32.849  -0.590 -22.182  1.00  0.80           N  
ATOM   1149  CA  ARG A  78      32.850   0.826 -22.512  1.00  0.80           C  
ATOM   1150  C   ARG A  78      31.763   1.536 -21.725  1.00  0.80           C  
ATOM   1151  O   ARG A  78      31.979   2.638 -21.217  1.00  0.80           O  
ATOM   1152  CB  ARG A  78      32.611   1.096 -23.993  1.00  0.80           C  
ATOM   1153  CG  ARG A  78      33.744   0.795 -24.965  1.00  0.80           C  
ATOM   1154  CD  ARG A  78      33.328   1.168 -26.331  1.00  0.80           C  
ATOM   1155  NE  ARG A  78      34.362   0.978 -27.343  1.00  0.80           N  
ATOM   1156  CZ  ARG A  78      34.164   1.248 -28.648  1.00  0.80           C  
ATOM   1157  NH1 ARG A  78      33.004   1.699 -29.048  1.00  0.80           N  
ATOM   1158  NH2 ARG A  78      35.095   1.066 -29.561  1.00  0.80           N  
ATOM   1159  H   ARG A  78      32.648  -1.282 -22.900  1.00  0.80           H  
ATOM   1160  HA  ARG A  78      33.816   1.244 -22.237  1.00  0.80           H  
ATOM   1161 1HB  ARG A  78      31.760   0.498 -24.318  1.00  0.80           H  
ATOM   1162 2HB  ARG A  78      32.341   2.144 -24.126  1.00  0.80           H  
ATOM   1163 1HG  ARG A  78      34.633   1.361 -24.692  1.00  0.80           H  
ATOM   1164 2HG  ARG A  78      33.963  -0.258 -24.961  1.00  0.80           H  
ATOM   1165 1HD  ARG A  78      32.469   0.559 -26.610  1.00  0.80           H  
ATOM   1166 2HD  ARG A  78      33.037   2.221 -26.342  1.00  0.80           H  
ATOM   1167  HE  ARG A  78      35.266   0.629 -27.057  1.00  0.80           H  
ATOM   1168 1HH1 ARG A  78      32.255   1.852 -28.390  1.00  0.80           H  
ATOM   1169 2HH1 ARG A  78      32.885   1.881 -30.048  1.00  0.80           H  
ATOM   1170 1HH2 ARG A  78      36.019   0.687 -29.331  1.00  0.80           H  
ATOM   1171 2HH2 ARG A  78      34.869   1.307 -30.529  1.00  0.80           H  
ATOM   1172  N   TYR A  79      30.598   0.897 -21.571  1.00  0.79           N  
ATOM   1173  CA  TYR A  79      29.533   1.511 -20.800  1.00  0.79           C  
ATOM   1174  C   TYR A  79      30.019   1.773 -19.384  1.00  0.79           C  
ATOM   1175  O   TYR A  79      29.882   2.885 -18.865  1.00  0.79           O  
ATOM   1176  CB  TYR A  79      28.273   0.654 -20.720  1.00  0.79           C  
ATOM   1177  CG  TYR A  79      27.236   1.365 -19.897  1.00  0.79           C  
ATOM   1178  CD1 TYR A  79      26.433   2.322 -20.494  1.00  0.79           C  
ATOM   1179  CD2 TYR A  79      27.132   1.127 -18.538  1.00  0.79           C  
ATOM   1180  CE1 TYR A  79      25.515   3.024 -19.742  1.00  0.79           C  
ATOM   1181  CE2 TYR A  79      26.222   1.839 -17.786  1.00  0.79           C  
ATOM   1182  CZ  TYR A  79      25.412   2.781 -18.383  1.00  0.79           C  
ATOM   1183  OH  TYR A  79      24.505   3.496 -17.633  1.00  0.79           O  
ATOM   1184  H   TYR A  79      30.443  -0.012 -22.012  1.00  0.79           H  
ATOM   1185  HA  TYR A  79      29.281   2.469 -21.252  1.00  0.79           H  
ATOM   1186 1HB  TYR A  79      27.876   0.466 -21.719  1.00  0.79           H  
ATOM   1187 2HB  TYR A  79      28.494  -0.305 -20.254  1.00  0.79           H  
ATOM   1188  HD1 TYR A  79      26.529   2.519 -21.562  1.00  0.79           H  
ATOM   1189  HD2 TYR A  79      27.778   0.387 -18.066  1.00  0.79           H  
ATOM   1190  HE1 TYR A  79      24.883   3.774 -20.216  1.00  0.79           H  
ATOM   1191  HE2 TYR A  79      26.146   1.660 -16.723  1.00  0.79           H  
ATOM   1192  HH  TYR A  79      23.889   3.945 -18.223  1.00  0.79           H  
ATOM   1193  N   MET A  80      30.591   0.743 -18.748  1.00  0.77           N  
ATOM   1194  CA  MET A  80      31.052   0.897 -17.382  1.00  0.77           C  
ATOM   1195  C   MET A  80      32.183   1.907 -17.290  1.00  0.77           C  
ATOM   1196  O   MET A  80      32.261   2.665 -16.320  1.00  0.77           O  
ATOM   1197  CB  MET A  80      31.488  -0.447 -16.806  1.00  0.77           C  
ATOM   1198  CG  MET A  80      30.356  -1.405 -16.561  1.00  0.77           C  
ATOM   1199  SD  MET A  80      29.056  -0.772 -15.473  1.00  0.77           S  
ATOM   1200  CE  MET A  80      29.856  -0.739 -13.888  1.00  0.77           C  
ATOM   1201  H   MET A  80      30.682  -0.159 -19.220  1.00  0.77           H  
ATOM   1202  HA  MET A  80      30.222   1.270 -16.787  1.00  0.77           H  
ATOM   1203 1HB  MET A  80      32.170  -0.929 -17.507  1.00  0.77           H  
ATOM   1204 2HB  MET A  80      32.025  -0.295 -15.873  1.00  0.77           H  
ATOM   1205 1HG  MET A  80      29.906  -1.727 -17.502  1.00  0.77           H  
ATOM   1206 2HG  MET A  80      30.796  -2.253 -16.078  1.00  0.77           H  
ATOM   1207 1HE  MET A  80      29.157  -0.371 -13.136  1.00  0.77           H  
ATOM   1208 2HE  MET A  80      30.176  -1.749 -13.623  1.00  0.77           H  
ATOM   1209 3HE  MET A  80      30.724  -0.081 -13.931  1.00  0.77           H  
ATOM   1210  N   LEU A  81      33.028   1.994 -18.311  1.00  0.76           N  
ATOM   1211  CA  LEU A  81      34.101   2.964 -18.255  1.00  0.76           C  
ATOM   1212  C   LEU A  81      33.481   4.357 -18.274  1.00  0.76           C  
ATOM   1213  O   LEU A  81      33.847   5.197 -17.456  1.00  0.76           O  
ATOM   1214  CB  LEU A  81      35.117   2.746 -19.386  1.00  0.76           C  
ATOM   1215  CG  LEU A  81      36.312   3.699 -19.380  1.00  0.76           C  
ATOM   1216  CD1 LEU A  81      36.987   3.574 -18.076  1.00  0.76           C  
ATOM   1217  CD2 LEU A  81      37.329   3.309 -20.454  1.00  0.76           C  
ATOM   1218  H   LEU A  81      32.957   1.358 -19.102  1.00  0.76           H  
ATOM   1219  HA  LEU A  81      34.632   2.839 -17.314  1.00  0.76           H  
ATOM   1220 1HB  LEU A  81      35.497   1.728 -19.329  1.00  0.76           H  
ATOM   1221 2HB  LEU A  81      34.598   2.854 -20.327  1.00  0.76           H  
ATOM   1222  HG  LEU A  81      35.964   4.718 -19.531  1.00  0.76           H  
ATOM   1223 1HD1 LEU A  81      37.854   4.231 -18.033  1.00  0.76           H  
ATOM   1224 2HD1 LEU A  81      36.294   3.834 -17.280  1.00  0.76           H  
ATOM   1225 3HD1 LEU A  81      37.307   2.542 -17.966  1.00  0.76           H  
ATOM   1226 1HD2 LEU A  81      38.179   3.982 -20.411  1.00  0.76           H  
ATOM   1227 2HD2 LEU A  81      37.667   2.288 -20.273  1.00  0.76           H  
ATOM   1228 3HD2 LEU A  81      36.893   3.368 -21.420  1.00  0.76           H  
ATOM   1229  N   LEU A  82      32.500   4.592 -19.153  1.00  0.74           N  
ATOM   1230  CA  LEU A  82      31.831   5.890 -19.210  1.00  0.74           C  
ATOM   1231  C   LEU A  82      31.094   6.186 -17.910  1.00  0.74           C  
ATOM   1232  O   LEU A  82      31.049   7.329 -17.451  1.00  0.74           O  
ATOM   1233  CB  LEU A  82      30.867   5.942 -20.392  1.00  0.74           C  
ATOM   1234  CG  LEU A  82      31.555   5.966 -21.733  1.00  0.74           C  
ATOM   1235  CD1 LEU A  82      30.540   5.835 -22.825  1.00  0.74           C  
ATOM   1236  CD2 LEU A  82      32.369   7.272 -21.857  1.00  0.74           C  
ATOM   1237  H   LEU A  82      32.227   3.859 -19.809  1.00  0.74           H  
ATOM   1238  HA  LEU A  82      32.589   6.652 -19.362  1.00  0.74           H  
ATOM   1239 1HB  LEU A  82      30.233   5.053 -20.358  1.00  0.74           H  
ATOM   1240 2HB  LEU A  82      30.239   6.825 -20.304  1.00  0.74           H  
ATOM   1241  HG  LEU A  82      32.212   5.122 -21.803  1.00  0.74           H  
ATOM   1242 1HD1 LEU A  82      31.043   5.834 -23.786  1.00  0.74           H  
ATOM   1243 2HD1 LEU A  82      29.997   4.897 -22.697  1.00  0.74           H  
ATOM   1244 3HD1 LEU A  82      29.845   6.670 -22.778  1.00  0.74           H  
ATOM   1245 1HD2 LEU A  82      32.874   7.305 -22.811  1.00  0.74           H  
ATOM   1246 2HD2 LEU A  82      31.698   8.126 -21.782  1.00  0.74           H  
ATOM   1247 3HD2 LEU A  82      33.107   7.317 -21.055  1.00  0.74           H  
ATOM   1248  N   ARG A  83      30.507   5.159 -17.298  1.00  0.72           N  
ATOM   1249  CA  ARG A  83      29.818   5.349 -16.032  1.00  0.72           C  
ATOM   1250  C   ARG A  83      30.820   5.876 -14.998  1.00  0.72           C  
ATOM   1251  O   ARG A  83      30.541   6.827 -14.263  1.00  0.72           O  
ATOM   1252  CB  ARG A  83      29.171   4.049 -15.574  1.00  0.72           C  
ATOM   1253  CG  ARG A  83      28.329   4.161 -14.364  1.00  0.72           C  
ATOM   1254  CD  ARG A  83      27.644   2.900 -14.018  1.00  0.72           C  
ATOM   1255  NE  ARG A  83      26.925   3.054 -12.778  1.00  0.72           N  
ATOM   1256  CZ  ARG A  83      25.671   3.524 -12.636  1.00  0.72           C  
ATOM   1257  NH1 ARG A  83      24.942   3.860 -13.676  1.00  0.72           N  
ATOM   1258  NH2 ARG A  83      25.187   3.653 -11.425  1.00  0.72           N  
ATOM   1259  H   ARG A  83      30.523   4.235 -17.729  1.00  0.72           H  
ATOM   1260  HA  ARG A  83      29.037   6.086 -16.165  1.00  0.72           H  
ATOM   1261 1HB  ARG A  83      28.564   3.637 -16.383  1.00  0.72           H  
ATOM   1262 2HB  ARG A  83      29.949   3.321 -15.352  1.00  0.72           H  
ATOM   1263 1HG  ARG A  83      28.933   4.487 -13.514  1.00  0.72           H  
ATOM   1264 2HG  ARG A  83      27.563   4.884 -14.571  1.00  0.72           H  
ATOM   1265 1HD  ARG A  83      26.935   2.643 -14.794  1.00  0.72           H  
ATOM   1266 2HD  ARG A  83      28.369   2.099 -13.904  1.00  0.72           H  
ATOM   1267  HE  ARG A  83      27.421   2.832 -11.930  1.00  0.72           H  
ATOM   1268 1HH1 ARG A  83      25.314   3.761 -14.610  1.00  0.72           H  
ATOM   1269 2HH1 ARG A  83      24.002   4.210 -13.540  1.00  0.72           H  
ATOM   1270 1HH2 ARG A  83      25.764   3.413 -10.628  1.00  0.72           H  
ATOM   1271 2HH2 ARG A  83      24.248   4.035 -11.275  1.00  0.72           H  
ATOM   1272  N   ASN A  84      32.024   5.298 -15.003  1.00  0.70           N  
ATOM   1273  CA  ASN A  84      33.087   5.709 -14.098  1.00  0.70           C  
ATOM   1274  C   ASN A  84      33.634   7.104 -14.473  1.00  0.70           C  
ATOM   1275  O   ASN A  84      34.022   7.885 -13.595  1.00  0.70           O  
ATOM   1276  CB  ASN A  84      34.171   4.638 -14.094  1.00  0.70           C  
ATOM   1277  CG  ASN A  84      33.796   3.413 -13.324  1.00  0.70           C  
ATOM   1278  OD1 ASN A  84      33.806   3.424 -12.099  1.00  0.70           O  
ATOM   1279  ND2 ASN A  84      33.468   2.357 -14.009  1.00  0.70           N  
ATOM   1280  H   ASN A  84      32.195   4.514 -15.634  1.00  0.70           H  
ATOM   1281  HA  ASN A  84      32.673   5.780 -13.093  1.00  0.70           H  
ATOM   1282 1HB  ASN A  84      34.373   4.339 -15.118  1.00  0.70           H  
ATOM   1283 2HB  ASN A  84      35.087   5.030 -13.694  1.00  0.70           H  
ATOM   1284 1HD2 ASN A  84      33.225   1.512 -13.537  1.00  0.70           H  
ATOM   1285 2HD2 ASN A  84      33.448   2.398 -15.019  1.00  0.70           H  
ATOM   1286  N   VAL A  85      33.596   7.463 -15.767  1.00  0.69           N  
ATOM   1287  CA  VAL A  85      34.038   8.797 -16.195  1.00  0.69           C  
ATOM   1288  C   VAL A  85      33.100   9.834 -15.623  1.00  0.69           C  
ATOM   1289  O   VAL A  85      33.542  10.848 -15.086  1.00  0.69           O  
ATOM   1290  CB  VAL A  85      34.084   8.933 -17.740  1.00  0.69           C  
ATOM   1291  CG1 VAL A  85      34.339  10.355 -18.164  1.00  0.69           C  
ATOM   1292  CG2 VAL A  85      35.184   8.107 -18.294  1.00  0.69           C  
ATOM   1293  H   VAL A  85      33.303   6.777 -16.462  1.00  0.69           H  
ATOM   1294  HA  VAL A  85      35.033   8.987 -15.804  1.00  0.69           H  
ATOM   1295  HB  VAL A  85      33.129   8.626 -18.144  1.00  0.69           H  
ATOM   1296 1HG1 VAL A  85      34.350  10.405 -19.249  1.00  0.69           H  
ATOM   1297 2HG1 VAL A  85      33.551  11.002 -17.781  1.00  0.69           H  
ATOM   1298 3HG1 VAL A  85      35.291  10.677 -17.793  1.00  0.69           H  
ATOM   1299 1HG2 VAL A  85      35.210   8.206 -19.377  1.00  0.69           H  
ATOM   1300 2HG2 VAL A  85      36.110   8.469 -17.866  1.00  0.69           H  
ATOM   1301 3HG2 VAL A  85      35.053   7.085 -18.040  1.00  0.69           H  
ATOM   1302  N   MET A  86      31.799   9.577 -15.712  1.00  0.68           N  
ATOM   1303  CA  MET A  86      30.799  10.496 -15.181  1.00  0.68           C  
ATOM   1304  C   MET A  86      30.888  10.591 -13.648  1.00  0.68           C  
ATOM   1305  O   MET A  86      30.780  11.681 -13.062  1.00  0.68           O  
ATOM   1306  CB  MET A  86      29.427  10.039 -15.660  1.00  0.68           C  
ATOM   1307  CG  MET A  86      29.198  10.258 -17.154  1.00  0.68           C  
ATOM   1308  SD  MET A  86      27.506   9.915 -17.684  1.00  0.68           S  
ATOM   1309  CE  MET A  86      27.508   8.128 -17.690  1.00  0.68           C  
ATOM   1310  H   MET A  86      31.496   8.722 -16.181  1.00  0.68           H  
ATOM   1311  HA  MET A  86      30.993  11.485 -15.590  1.00  0.68           H  
ATOM   1312 1HB  MET A  86      29.336   8.972 -15.476  1.00  0.68           H  
ATOM   1313 2HB  MET A  86      28.643  10.544 -15.096  1.00  0.68           H  
ATOM   1314 1HG  MET A  86      29.437  11.289 -17.407  1.00  0.68           H  
ATOM   1315 2HG  MET A  86      29.871   9.607 -17.713  1.00  0.68           H  
ATOM   1316 1HE  MET A  86      26.532   7.761 -18.004  1.00  0.68           H  
ATOM   1317 2HE  MET A  86      28.277   7.762 -18.374  1.00  0.68           H  
ATOM   1318 3HE  MET A  86      27.718   7.780 -16.701  1.00  0.68           H  
ATOM   1319  N   GLY A  87      31.163   9.460 -12.991  1.00  0.67           N  
ATOM   1320  CA  GLY A  87      31.340   9.442 -11.538  1.00  0.67           C  
ATOM   1321  C   GLY A  87      32.520  10.342 -11.165  1.00  0.67           C  
ATOM   1322  O   GLY A  87      32.420  11.239 -10.316  1.00  0.67           O  
ATOM   1323  H   GLY A  87      31.213   8.578 -13.504  1.00  0.67           H  
ATOM   1324 1HA  GLY A  87      30.430   9.790 -11.053  1.00  0.67           H  
ATOM   1325 2HA  GLY A  87      31.523   8.421 -11.209  1.00  0.67           H  
ATOM   1326  N   THR A  88      33.642  10.103 -11.835  1.00  0.67           N  
ATOM   1327  CA  THR A  88      34.870  10.836 -11.616  1.00  0.67           C  
ATOM   1328  C   THR A  88      34.712  12.313 -11.944  1.00  0.67           C  
ATOM   1329  O   THR A  88      35.187  13.163 -11.183  1.00  0.67           O  
ATOM   1330  CB  THR A  88      36.004  10.232 -12.447  1.00  0.67           C  
ATOM   1331  OG1 THR A  88      36.183   8.898 -12.078  1.00  0.67           O  
ATOM   1332  CG2 THR A  88      37.314  11.019 -12.221  1.00  0.67           C  
ATOM   1333  H   THR A  88      33.655   9.354 -12.526  1.00  0.67           H  
ATOM   1334  HA  THR A  88      35.128  10.760 -10.573  1.00  0.67           H  
ATOM   1335  HB  THR A  88      35.717  10.230 -13.475  1.00  0.67           H  
ATOM   1336  HG1 THR A  88      35.424   8.382 -12.443  1.00  0.67           H  
ATOM   1337 1HG2 THR A  88      38.114  10.584 -12.808  1.00  0.67           H  
ATOM   1338 2HG2 THR A  88      37.171  12.049 -12.521  1.00  0.67           H  
ATOM   1339 3HG2 THR A  88      37.586  10.997 -11.183  1.00  0.67           H  
ATOM   1340  N   SER A  89      34.028  12.625 -13.054  1.00  0.68           N  
ATOM   1341  CA  SER A  89      33.818  13.994 -13.500  1.00  0.68           C  
ATOM   1342  C   SER A  89      33.080  14.780 -12.439  1.00  0.68           C  
ATOM   1343  O   SER A  89      33.416  15.933 -12.168  1.00  0.68           O  
ATOM   1344  CB  SER A  89      32.992  14.027 -14.772  1.00  0.68           C  
ATOM   1345  OG  SER A  89      33.653  13.432 -15.834  1.00  0.68           O  
ATOM   1346  H   SER A  89      33.668  11.876 -13.636  1.00  0.68           H  
ATOM   1347  HA  SER A  89      34.783  14.461 -13.680  1.00  0.68           H  
ATOM   1348 1HB  SER A  89      32.052  13.511 -14.597  1.00  0.68           H  
ATOM   1349 2HB  SER A  89      32.754  15.058 -15.021  1.00  0.68           H  
ATOM   1350  HG  SER A  89      33.824  12.512 -15.535  1.00  0.68           H  
ATOM   1351  N   THR A  90      32.091  14.146 -11.805  1.00  0.69           N  
ATOM   1352  CA  THR A  90      31.330  14.804 -10.757  1.00  0.69           C  
ATOM   1353  C   THR A  90      32.233  15.225  -9.606  1.00  0.69           C  
ATOM   1354  O   THR A  90      32.210  16.386  -9.176  1.00  0.69           O  
ATOM   1355  CB  THR A  90      30.231  13.861 -10.233  1.00  0.69           C  
ATOM   1356  OG1 THR A  90      29.308  13.561 -11.299  1.00  0.69           O  
ATOM   1357  CG2 THR A  90      29.519  14.478  -9.087  1.00  0.69           C  
ATOM   1358  H   THR A  90      31.833  13.198 -12.084  1.00  0.69           H  
ATOM   1359  HA  THR A  90      30.863  15.696 -11.172  1.00  0.69           H  
ATOM   1360  HB  THR A  90      30.680  12.933  -9.899  1.00  0.69           H  
ATOM   1361  HG1 THR A  90      29.766  13.014 -11.976  1.00  0.69           H  
ATOM   1362 1HG2 THR A  90      28.748  13.802  -8.727  1.00  0.69           H  
ATOM   1363 2HG2 THR A  90      30.225  14.681  -8.288  1.00  0.69           H  
ATOM   1364 3HG2 THR A  90      29.071  15.408  -9.414  1.00  0.69           H  
ATOM   1365  N   TYR A  91      33.084  14.311  -9.142  1.00  0.70           N  
ATOM   1366  CA  TYR A  91      33.949  14.653  -8.023  1.00  0.70           C  
ATOM   1367  C   TYR A  91      35.066  15.609  -8.433  1.00  0.70           C  
ATOM   1368  O   TYR A  91      35.467  16.471  -7.646  1.00  0.70           O  
ATOM   1369  CB  TYR A  91      34.550  13.398  -7.412  1.00  0.70           C  
ATOM   1370  CG  TYR A  91      33.606  12.546  -6.618  1.00  0.70           C  
ATOM   1371  CD1 TYR A  91      33.247  11.315  -7.106  1.00  0.70           C  
ATOM   1372  CD2 TYR A  91      33.123  12.974  -5.386  1.00  0.70           C  
ATOM   1373  CE1 TYR A  91      32.455  10.488  -6.384  1.00  0.70           C  
ATOM   1374  CE2 TYR A  91      32.299  12.136  -4.662  1.00  0.70           C  
ATOM   1375  CZ  TYR A  91      31.982  10.887  -5.157  1.00  0.70           C  
ATOM   1376  OH  TYR A  91      31.189  10.039  -4.436  1.00  0.70           O  
ATOM   1377  H   TYR A  91      33.079  13.368  -9.547  1.00  0.70           H  
ATOM   1378  HA  TYR A  91      33.350  15.152  -7.265  1.00  0.70           H  
ATOM   1379 1HB  TYR A  91      34.963  12.784  -8.217  1.00  0.70           H  
ATOM   1380 2HB  TYR A  91      35.383  13.674  -6.763  1.00  0.70           H  
ATOM   1381  HD1 TYR A  91      33.614  10.993  -8.071  1.00  0.70           H  
ATOM   1382  HD2 TYR A  91      33.398  13.953  -4.989  1.00  0.70           H  
ATOM   1383  HE1 TYR A  91      32.193   9.506  -6.769  1.00  0.70           H  
ATOM   1384  HE2 TYR A  91      31.916  12.450  -3.694  1.00  0.70           H  
ATOM   1385  HH  TYR A  91      31.587   9.119  -4.400  1.00  0.70           H  
ATOM   1386  N   THR A  92      35.538  15.483  -9.674  1.00  0.71           N  
ATOM   1387  CA  THR A  92      36.605  16.319 -10.203  1.00  0.71           C  
ATOM   1388  C   THR A  92      36.115  17.757 -10.298  1.00  0.71           C  
ATOM   1389  O   THR A  92      36.825  18.688  -9.905  1.00  0.71           O  
ATOM   1390  CB  THR A  92      37.073  15.783 -11.563  1.00  0.71           C  
ATOM   1391  OG1 THR A  92      37.533  14.440 -11.386  1.00  0.71           O  
ATOM   1392  CG2 THR A  92      38.215  16.612 -12.105  1.00  0.71           C  
ATOM   1393  H   THR A  92      35.170  14.745 -10.269  1.00  0.71           H  
ATOM   1394  HA  THR A  92      37.448  16.301  -9.521  1.00  0.71           H  
ATOM   1395  HB  THR A  92      36.242  15.792 -12.263  1.00  0.71           H  
ATOM   1396  HG1 THR A  92      36.757  13.883 -11.153  1.00  0.71           H  
ATOM   1397 1HG2 THR A  92      38.544  16.208 -13.061  1.00  0.71           H  
ATOM   1398 2HG2 THR A  92      37.883  17.641 -12.240  1.00  0.71           H  
ATOM   1399 3HG2 THR A  92      39.038  16.583 -11.398  1.00  0.71           H  
ATOM   1400  N   TYR A  93      34.883  17.934 -10.793  1.00  0.72           N  
ATOM   1401  CA  TYR A  93      34.259  19.244 -10.892  1.00  0.72           C  
ATOM   1402  C   TYR A  93      34.249  19.878  -9.516  1.00  0.72           C  
ATOM   1403  O   TYR A  93      34.712  21.009  -9.337  1.00  0.72           O  
ATOM   1404  CB  TYR A  93      32.808  19.135 -11.378  1.00  0.72           C  
ATOM   1405  CG  TYR A  93      32.084  20.468 -11.490  1.00  0.72           C  
ATOM   1406  CD1 TYR A  93      32.157  21.200 -12.664  1.00  0.72           C  
ATOM   1407  CD2 TYR A  93      31.382  20.974 -10.409  1.00  0.72           C  
ATOM   1408  CE1 TYR A  93      31.519  22.421 -12.760  1.00  0.72           C  
ATOM   1409  CE2 TYR A  93      30.754  22.194 -10.507  1.00  0.72           C  
ATOM   1410  CZ  TYR A  93      30.818  22.916 -11.673  1.00  0.72           C  
ATOM   1411  OH  TYR A  93      30.198  24.138 -11.759  1.00  0.72           O  
ATOM   1412  H   TYR A  93      34.358  17.127 -11.123  1.00  0.72           H  
ATOM   1413  HA  TYR A  93      34.841  19.874 -11.565  1.00  0.72           H  
ATOM   1414 1HB  TYR A  93      32.787  18.650 -12.354  1.00  0.72           H  
ATOM   1415 2HB  TYR A  93      32.244  18.501 -10.694  1.00  0.72           H  
ATOM   1416  HD1 TYR A  93      32.718  20.808 -13.513  1.00  0.72           H  
ATOM   1417  HD2 TYR A  93      31.330  20.409  -9.476  1.00  0.72           H  
ATOM   1418  HE1 TYR A  93      31.575  22.996 -13.684  1.00  0.72           H  
ATOM   1419  HE2 TYR A  93      30.206  22.592  -9.650  1.00  0.72           H  
ATOM   1420  HH  TYR A  93      29.966  24.437 -10.876  1.00  0.72           H  
ATOM   1421  N   HIS A  94      33.752  19.124  -8.526  1.00  0.72           N  
ATOM   1422  CA  HIS A  94      33.651  19.658  -7.181  1.00  0.72           C  
ATOM   1423  C   HIS A  94      35.016  20.024  -6.629  1.00  0.72           C  
ATOM   1424  O   HIS A  94      35.182  21.082  -6.010  1.00  0.72           O  
ATOM   1425  CB  HIS A  94      33.028  18.637  -6.232  1.00  0.72           C  
ATOM   1426  CG  HIS A  94      31.628  18.392  -6.416  1.00  0.72           C  
ATOM   1427  ND1 HIS A  94      30.708  19.388  -6.399  1.00  0.72           N  
ATOM   1428  CD2 HIS A  94      30.945  17.240  -6.573  1.00  0.72           C  
ATOM   1429  CE1 HIS A  94      29.521  18.876  -6.535  1.00  0.72           C  
ATOM   1430  NE2 HIS A  94      29.625  17.564  -6.637  1.00  0.72           N  
ATOM   1431  H   HIS A  94      33.398  18.184  -8.726  1.00  0.72           H  
ATOM   1432  HA  HIS A  94      33.032  20.556  -7.186  1.00  0.72           H  
ATOM   1433 1HB  HIS A  94      33.538  17.687  -6.353  1.00  0.72           H  
ATOM   1434 2HB  HIS A  94      33.173  18.970  -5.212  1.00  0.72           H  
ATOM   1435  HD1 HIS A  94      30.883  20.399  -6.293  1.00  0.72           H  
ATOM   1436  HD2 HIS A  94      31.254  16.199  -6.626  1.00  0.72           H  
ATOM   1437  HE1 HIS A  94      28.656  19.519  -6.519  1.00  0.72           H  
ATOM   1438  N   ALA A  95      36.014  19.172  -6.879  1.00  0.73           N  
ATOM   1439  CA  ALA A  95      37.354  19.438  -6.393  1.00  0.73           C  
ATOM   1440  C   ALA A  95      37.870  20.735  -6.960  1.00  0.73           C  
ATOM   1441  O   ALA A  95      38.378  21.567  -6.213  1.00  0.73           O  
ATOM   1442  CB  ALA A  95      38.271  18.297  -6.756  1.00  0.73           C  
ATOM   1443  H   ALA A  95      35.832  18.304  -7.380  1.00  0.73           H  
ATOM   1444  HA  ALA A  95      37.328  19.534  -5.319  1.00  0.73           H  
ATOM   1445 1HB  ALA A  95      39.252  18.478  -6.371  1.00  0.73           H  
ATOM   1446 2HB  ALA A  95      37.881  17.379  -6.327  1.00  0.73           H  
ATOM   1447 3HB  ALA A  95      38.318  18.194  -7.835  1.00  0.73           H  
ATOM   1448  N   TYR A  96      37.610  20.986  -8.239  1.00  0.73           N  
ATOM   1449  CA  TYR A  96      38.098  22.208  -8.839  1.00  0.73           C  
ATOM   1450  C   TYR A  96      37.406  23.418  -8.242  1.00  0.73           C  
ATOM   1451  O   TYR A  96      38.051  24.436  -7.968  1.00  0.73           O  
ATOM   1452  CB  TYR A  96      37.974  22.182 -10.351  1.00  0.73           C  
ATOM   1453  CG  TYR A  96      38.583  23.422 -10.961  1.00  0.73           C  
ATOM   1454  CD1 TYR A  96      39.898  23.769 -10.649  1.00  0.73           C  
ATOM   1455  CD2 TYR A  96      37.863  24.190 -11.846  1.00  0.73           C  
ATOM   1456  CE1 TYR A  96      40.464  24.901 -11.212  1.00  0.73           C  
ATOM   1457  CE2 TYR A  96      38.441  25.307 -12.418  1.00  0.73           C  
ATOM   1458  CZ  TYR A  96      39.733  25.664 -12.100  1.00  0.73           C  
ATOM   1459  OH  TYR A  96      40.301  26.780 -12.681  1.00  0.73           O  
ATOM   1460  H   TYR A  96      37.141  20.283  -8.814  1.00  0.73           H  
ATOM   1461  HA  TYR A  96      39.155  22.295  -8.608  1.00  0.73           H  
ATOM   1462 1HB  TYR A  96      38.458  21.310 -10.762  1.00  0.73           H  
ATOM   1463 2HB  TYR A  96      36.919  22.138 -10.628  1.00  0.73           H  
ATOM   1464  HD1 TYR A  96      40.473  23.158  -9.957  1.00  0.73           H  
ATOM   1465  HD2 TYR A  96      36.837  23.913 -12.099  1.00  0.73           H  
ATOM   1466  HE1 TYR A  96      41.480  25.186 -10.971  1.00  0.73           H  
ATOM   1467  HE2 TYR A  96      37.870  25.911 -13.122  1.00  0.73           H  
ATOM   1468  HH  TYR A  96      41.166  26.940 -12.296  1.00  0.73           H  
ATOM   1469  N   GLU A  97      36.095  23.341  -8.026  1.00  0.73           N  
ATOM   1470  CA  GLU A  97      35.428  24.500  -7.452  1.00  0.73           C  
ATOM   1471  C   GLU A  97      35.991  24.775  -6.049  1.00  0.73           C  
ATOM   1472  O   GLU A  97      36.196  25.935  -5.659  1.00  0.73           O  
ATOM   1473  CB  GLU A  97      33.912  24.274  -7.401  1.00  0.73           C  
ATOM   1474  CG  GLU A  97      33.200  24.267  -8.786  1.00  0.73           C  
ATOM   1475  CD  GLU A  97      33.202  25.615  -9.510  1.00  0.73           C  
ATOM   1476  OE1 GLU A  97      32.792  26.586  -8.924  1.00  0.73           O  
ATOM   1477  OE2 GLU A  97      33.633  25.675 -10.645  1.00  0.73           O  
ATOM   1478  H   GLU A  97      35.578  22.492  -8.272  1.00  0.73           H  
ATOM   1479  HA  GLU A  97      35.632  25.363  -8.077  1.00  0.73           H  
ATOM   1480 1HB  GLU A  97      33.708  23.308  -6.927  1.00  0.73           H  
ATOM   1481 2HB  GLU A  97      33.445  25.042  -6.783  1.00  0.73           H  
ATOM   1482 1HG  GLU A  97      33.678  23.521  -9.423  1.00  0.73           H  
ATOM   1483 2HG  GLU A  97      32.171  23.954  -8.623  1.00  0.73           H  
ATOM   1484  N   ALA A  98      36.280  23.711  -5.294  1.00  0.73           N  
ATOM   1485  CA  ALA A  98      36.862  23.884  -3.974  1.00  0.73           C  
ATOM   1486  C   ALA A  98      38.247  24.510  -4.057  1.00  0.73           C  
ATOM   1487  O   ALA A  98      38.591  25.377  -3.245  1.00  0.73           O  
ATOM   1488  CB  ALA A  98      36.932  22.557  -3.252  1.00  0.73           C  
ATOM   1489  H   ALA A  98      36.076  22.771  -5.641  1.00  0.73           H  
ATOM   1490  HA  ALA A  98      36.226  24.566  -3.422  1.00  0.73           H  
ATOM   1491 1HB  ALA A  98      37.334  22.694  -2.255  1.00  0.73           H  
ATOM   1492 2HB  ALA A  98      35.931  22.152  -3.190  1.00  0.73           H  
ATOM   1493 3HB  ALA A  98      37.571  21.870  -3.807  1.00  0.73           H  
ATOM   1494  N   TYR A  99      39.033  24.101  -5.060  1.00  0.73           N  
ATOM   1495  CA  TYR A  99      40.385  24.616  -5.205  1.00  0.73           C  
ATOM   1496  C   TYR A  99      40.331  26.105  -5.499  1.00  0.73           C  
ATOM   1497  O   TYR A  99      41.100  26.890  -4.935  1.00  0.73           O  
ATOM   1498  CB  TYR A  99      41.112  23.946  -6.365  1.00  0.73           C  
ATOM   1499  CG  TYR A  99      41.303  22.451  -6.258  1.00  0.73           C  
ATOM   1500  CD1 TYR A  99      41.092  21.798  -5.071  1.00  0.73           C  
ATOM   1501  CD2 TYR A  99      41.703  21.735  -7.375  1.00  0.73           C  
ATOM   1502  CE1 TYR A  99      41.270  20.429  -4.994  1.00  0.73           C  
ATOM   1503  CE2 TYR A  99      41.886  20.388  -7.301  1.00  0.73           C  
ATOM   1504  CZ  TYR A  99      41.676  19.726  -6.128  1.00  0.73           C  
ATOM   1505  OH  TYR A  99      41.883  18.370  -6.072  1.00  0.73           O  
ATOM   1506  H   TYR A  99      38.699  23.377  -5.697  1.00  0.73           H  
ATOM   1507  HA  TYR A  99      40.931  24.462  -4.275  1.00  0.73           H  
ATOM   1508 1HB  TYR A  99      40.583  24.154  -7.296  1.00  0.73           H  
ATOM   1509 2HB  TYR A  99      42.091  24.395  -6.445  1.00  0.73           H  
ATOM   1510  HD1 TYR A  99      40.776  22.359  -4.206  1.00  0.73           H  
ATOM   1511  HD2 TYR A  99      41.877  22.247  -8.313  1.00  0.73           H  
ATOM   1512  HE1 TYR A  99      41.099  19.918  -4.053  1.00  0.73           H  
ATOM   1513  HE2 TYR A  99      42.208  19.845  -8.170  1.00  0.73           H  
ATOM   1514  HH  TYR A  99      42.300  18.071  -6.889  1.00  0.73           H  
ATOM   1515  N   LYS A 100      39.381  26.503  -6.357  1.00  0.73           N  
ATOM   1516  CA  LYS A 100      39.221  27.908  -6.688  1.00  0.73           C  
ATOM   1517  C   LYS A 100      38.823  28.698  -5.455  1.00  0.73           C  
ATOM   1518  O   LYS A 100      39.334  29.796  -5.227  1.00  0.73           O  
ATOM   1519  CB  LYS A 100      38.187  28.112  -7.801  1.00  0.73           C  
ATOM   1520  CG  LYS A 100      38.636  27.683  -9.190  1.00  0.73           C  
ATOM   1521  CD  LYS A 100      37.644  28.177 -10.239  1.00  0.73           C  
ATOM   1522  CE  LYS A 100      36.371  27.370 -10.188  1.00  0.73           C  
ATOM   1523  NZ  LYS A 100      35.380  27.772 -11.238  1.00  0.73           N  
ATOM   1524  H   LYS A 100      38.782  25.805  -6.802  1.00  0.73           H  
ATOM   1525  HA  LYS A 100      40.179  28.292  -7.037  1.00  0.73           H  
ATOM   1526 1HB  LYS A 100      37.290  27.536  -7.560  1.00  0.73           H  
ATOM   1527 2HB  LYS A 100      37.899  29.161  -7.843  1.00  0.73           H  
ATOM   1528 1HG  LYS A 100      39.627  28.079  -9.405  1.00  0.73           H  
ATOM   1529 2HG  LYS A 100      38.680  26.594  -9.229  1.00  0.73           H  
ATOM   1530 1HD  LYS A 100      37.407  29.224 -10.050  1.00  0.73           H  
ATOM   1531 2HD  LYS A 100      38.081  28.094 -11.230  1.00  0.73           H  
ATOM   1532 1HE  LYS A 100      36.620  26.324 -10.322  1.00  0.73           H  
ATOM   1533 2HE  LYS A 100      35.908  27.493  -9.209  1.00  0.73           H  
ATOM   1534 1HZ  LYS A 100      34.568  27.150 -11.112  1.00  0.73           H  
ATOM   1535 2HZ  LYS A 100      35.105  28.729 -11.105  1.00  0.73           H  
ATOM   1536 3HZ  LYS A 100      35.746  27.660 -12.166  1.00  0.73           H  
ATOM   1537  N   THR A 101      37.958  28.128  -4.618  1.00  0.72           N  
ATOM   1538  CA  THR A 101      37.554  28.832  -3.419  1.00  0.72           C  
ATOM   1539  C   THR A 101      38.754  29.028  -2.496  1.00  0.72           C  
ATOM   1540  O   THR A 101      38.935  30.117  -1.941  1.00  0.72           O  
ATOM   1541  CB  THR A 101      36.405  28.130  -2.689  1.00  0.72           C  
ATOM   1542  OG1 THR A 101      35.266  28.065  -3.562  1.00  0.72           O  
ATOM   1543  CG2 THR A 101      36.057  28.958  -1.456  1.00  0.72           C  
ATOM   1544  H   THR A 101      37.543  27.221  -4.843  1.00  0.72           H  
ATOM   1545  HA  THR A 101      37.195  29.819  -3.708  1.00  0.72           H  
ATOM   1546  HB  THR A 101      36.700  27.120  -2.398  1.00  0.72           H  
ATOM   1547  HG1 THR A 101      35.429  27.383  -4.249  1.00  0.72           H  
ATOM   1548 1HG2 THR A 101      35.241  28.512  -0.918  1.00  0.72           H  
ATOM   1549 2HG2 THR A 101      36.926  29.023  -0.801  1.00  0.72           H  
ATOM   1550 3HG2 THR A 101      35.776  29.955  -1.777  1.00  0.72           H  
ATOM   1551  N   LEU A 102      39.590  27.993  -2.333  1.00  0.72           N  
ATOM   1552  CA  LEU A 102      40.761  28.114  -1.462  1.00  0.72           C  
ATOM   1553  C   LEU A 102      41.676  29.226  -1.993  1.00  0.72           C  
ATOM   1554  O   LEU A 102      42.174  30.043  -1.213  1.00  0.72           O  
ATOM   1555  CB  LEU A 102      41.525  26.781  -1.351  1.00  0.72           C  
ATOM   1556  CG  LEU A 102      42.764  26.758  -0.352  1.00  0.72           C  
ATOM   1557  CD1 LEU A 102      42.276  27.067   1.060  1.00  0.72           C  
ATOM   1558  CD2 LEU A 102      43.459  25.380  -0.369  1.00  0.72           C  
ATOM   1559  H   LEU A 102      39.393  27.109  -2.805  1.00  0.72           H  
ATOM   1560  HA  LEU A 102      40.422  28.393  -0.469  1.00  0.72           H  
ATOM   1561 1HB  LEU A 102      40.829  26.029  -1.046  1.00  0.72           H  
ATOM   1562 2HB  LEU A 102      41.893  26.514  -2.344  1.00  0.72           H  
ATOM   1563  HG  LEU A 102      43.481  27.522  -0.655  1.00  0.72           H  
ATOM   1564 1HD1 LEU A 102      43.119  27.062   1.749  1.00  0.72           H  
ATOM   1565 2HD1 LEU A 102      41.807  28.047   1.070  1.00  0.72           H  
ATOM   1566 3HD1 LEU A 102      41.555  26.311   1.369  1.00  0.72           H  
ATOM   1567 1HD2 LEU A 102      44.306  25.388   0.319  1.00  0.72           H  
ATOM   1568 2HD2 LEU A 102      42.754  24.628  -0.057  1.00  0.72           H  
ATOM   1569 3HD2 LEU A 102      43.812  25.161  -1.380  1.00  0.72           H  
ATOM   1570  N   LYS A 103      41.860  29.292  -3.323  1.00  0.72           N  
ATOM   1571  CA  LYS A 103      42.687  30.340  -3.925  1.00  0.72           C  
ATOM   1572  C   LYS A 103      42.108  31.721  -3.637  1.00  0.72           C  
ATOM   1573  O   LYS A 103      42.823  32.626  -3.202  1.00  0.72           O  
ATOM   1574  CB  LYS A 103      42.790  30.170  -5.446  1.00  0.72           C  
ATOM   1575  CG  LYS A 103      43.737  31.166  -6.140  1.00  0.72           C  
ATOM   1576  CD  LYS A 103      43.714  30.985  -7.664  1.00  0.72           C  
ATOM   1577  CE  LYS A 103      44.502  29.759  -8.110  1.00  0.72           C  
ATOM   1578  NZ  LYS A 103      45.980  29.999  -8.041  1.00  0.72           N  
ATOM   1579  H   LYS A 103      41.444  28.577  -3.923  1.00  0.72           H  
ATOM   1580  HA  LYS A 103      43.686  30.287  -3.490  1.00  0.72           H  
ATOM   1581 1HB  LYS A 103      43.109  29.160  -5.678  1.00  0.72           H  
ATOM   1582 2HB  LYS A 103      41.801  30.300  -5.884  1.00  0.72           H  
ATOM   1583 1HG  LYS A 103      43.444  32.174  -5.889  1.00  0.72           H  
ATOM   1584 2HG  LYS A 103      44.755  31.005  -5.780  1.00  0.72           H  
ATOM   1585 1HD  LYS A 103      42.679  30.876  -7.993  1.00  0.72           H  
ATOM   1586 2HD  LYS A 103      44.135  31.869  -8.140  1.00  0.72           H  
ATOM   1587 1HE  LYS A 103      44.253  28.921  -7.459  1.00  0.72           H  
ATOM   1588 2HE  LYS A 103      44.232  29.504  -9.134  1.00  0.72           H  
ATOM   1589 1HZ  LYS A 103      46.511  29.162  -8.328  1.00  0.72           H  
ATOM   1590 2HZ  LYS A 103      46.242  30.758  -8.641  1.00  0.72           H  
ATOM   1591 3HZ  LYS A 103      46.259  30.217  -7.104  1.00  0.72           H  
ATOM   1592  N   MET A 104      40.802  31.886  -3.836  1.00  0.73           N  
ATOM   1593  CA  MET A 104      40.196  33.183  -3.590  1.00  0.73           C  
ATOM   1594  C   MET A 104      40.265  33.536  -2.111  1.00  0.73           C  
ATOM   1595  O   MET A 104      40.425  34.707  -1.750  1.00  0.73           O  
ATOM   1596  CB  MET A 104      38.755  33.191  -4.096  1.00  0.73           C  
ATOM   1597  CG  MET A 104      38.622  33.074  -5.612  1.00  0.73           C  
ATOM   1598  SD  MET A 104      39.419  34.427  -6.484  1.00  0.73           S  
ATOM   1599  CE  MET A 104      40.993  33.694  -6.855  1.00  0.73           C  
ATOM   1600  H   MET A 104      40.238  31.112  -4.192  1.00  0.73           H  
ATOM   1601  HA  MET A 104      40.760  33.935  -4.138  1.00  0.73           H  
ATOM   1602 1HB  MET A 104      38.212  32.355  -3.646  1.00  0.73           H  
ATOM   1603 2HB  MET A 104      38.263  34.110  -3.785  1.00  0.73           H  
ATOM   1604 1HG  MET A 104      39.072  32.143  -5.944  1.00  0.73           H  
ATOM   1605 2HG  MET A 104      37.566  33.058  -5.884  1.00  0.73           H  
ATOM   1606 1HE  MET A 104      41.613  34.407  -7.399  1.00  0.73           H  
ATOM   1607 2HE  MET A 104      41.480  33.428  -5.927  1.00  0.73           H  
ATOM   1608 3HE  MET A 104      40.847  32.800  -7.459  1.00  0.73           H  
ATOM   1609  N   THR A 105      40.182  32.524  -1.243  1.00  0.75           N  
ATOM   1610  CA  THR A 105      40.249  32.734   0.196  1.00  0.75           C  
ATOM   1611  C   THR A 105      41.612  33.269   0.538  1.00  0.75           C  
ATOM   1612  O   THR A 105      41.755  34.303   1.194  1.00  0.75           O  
ATOM   1613  CB  THR A 105      39.997  31.414   0.938  1.00  0.75           C  
ATOM   1614  OG1 THR A 105      38.693  30.921   0.601  1.00  0.75           O  
ATOM   1615  CG2 THR A 105      40.088  31.613   2.393  1.00  0.75           C  
ATOM   1616  H   THR A 105      40.027  31.578  -1.589  1.00  0.75           H  
ATOM   1617  HA  THR A 105      39.526  33.467   0.517  1.00  0.75           H  
ATOM   1618  HB  THR A 105      40.731  30.684   0.643  1.00  0.75           H  
ATOM   1619  HG1 THR A 105      38.658  30.798  -0.375  1.00  0.75           H  
ATOM   1620 1HG2 THR A 105      39.899  30.678   2.903  1.00  0.75           H  
ATOM   1621 2HG2 THR A 105      41.079  31.977   2.655  1.00  0.75           H  
ATOM   1622 3HG2 THR A 105      39.353  32.336   2.669  1.00  0.75           H  
ATOM   1623  N   ALA A 106      42.616  32.610  -0.008  1.00  0.78           N  
ATOM   1624  CA  ALA A 106      44.004  32.939   0.204  1.00  0.78           C  
ATOM   1625  C   ALA A 106      44.344  34.354  -0.228  1.00  0.78           C  
ATOM   1626  O   ALA A 106      45.148  35.038   0.404  1.00  0.78           O  
ATOM   1627  CB  ALA A 106      44.838  31.977  -0.579  1.00  0.78           C  
ATOM   1628  H   ALA A 106      42.404  31.785  -0.567  1.00  0.78           H  
ATOM   1629  HA  ALA A 106      44.216  32.834   1.268  1.00  0.78           H  
ATOM   1630 1HB  ALA A 106      45.838  32.187  -0.375  1.00  0.78           H  
ATOM   1631 2HB  ALA A 106      44.603  30.975  -0.286  1.00  0.78           H  
ATOM   1632 3HB  ALA A 106      44.641  32.085  -1.636  1.00  0.78           H  
ATOM   1633  N   LEU A 107      43.711  34.796  -1.307  1.00  0.83           N  
ATOM   1634  CA  LEU A 107      43.955  36.111  -1.861  1.00  0.83           C  
ATOM   1635  C   LEU A 107      43.003  37.198  -1.342  1.00  0.83           C  
ATOM   1636  O   LEU A 107      43.111  38.354  -1.754  1.00  0.83           O  
ATOM   1637  CB  LEU A 107      43.860  36.009  -3.377  1.00  0.83           C  
ATOM   1638  CG  LEU A 107      44.880  35.051  -4.015  1.00  0.83           C  
ATOM   1639  CD1 LEU A 107      44.616  34.970  -5.492  1.00  0.83           C  
ATOM   1640  CD2 LEU A 107      46.284  35.523  -3.716  1.00  0.83           C  
ATOM   1641  H   LEU A 107      43.078  34.164  -1.798  1.00  0.83           H  
ATOM   1642  HA  LEU A 107      44.970  36.400  -1.597  1.00  0.83           H  
ATOM   1643 1HB  LEU A 107      42.860  35.643  -3.629  1.00  0.83           H  
ATOM   1644 2HB  LEU A 107      43.992  36.997  -3.809  1.00  0.83           H  
ATOM   1645  HG  LEU A 107      44.752  34.057  -3.600  1.00  0.83           H  
ATOM   1646 1HD1 LEU A 107      45.320  34.277  -5.951  1.00  0.83           H  
ATOM   1647 2HD1 LEU A 107      43.603  34.617  -5.649  1.00  0.83           H  
ATOM   1648 3HD1 LEU A 107      44.732  35.955  -5.936  1.00  0.83           H  
ATOM   1649 1HD2 LEU A 107      47.000  34.835  -4.164  1.00  0.83           H  
ATOM   1650 2HD2 LEU A 107      46.430  36.520  -4.129  1.00  0.83           H  
ATOM   1651 3HD2 LEU A 107      46.434  35.551  -2.634  1.00  0.83           H  
ATOM   1652  N   GLY A 108      42.053  36.842  -0.466  1.00  0.87           N  
ATOM   1653  CA  GLY A 108      41.101  37.822   0.063  1.00  0.87           C  
ATOM   1654  C   GLY A 108      40.017  38.271  -0.930  1.00  0.87           C  
ATOM   1655  O   GLY A 108      39.473  39.369  -0.797  1.00  0.87           O  
ATOM   1656  H   GLY A 108      41.999  35.884  -0.120  1.00  0.87           H  
ATOM   1657 1HA  GLY A 108      40.620  37.391   0.942  1.00  0.87           H  
ATOM   1658 2HA  GLY A 108      41.653  38.693   0.410  1.00  0.87           H  
ATOM   1659  N   ASN A 109      39.705  37.439  -1.927  1.00  0.91           N  
ATOM   1660  CA  ASN A 109      38.729  37.775  -2.970  1.00  0.91           C  
ATOM   1661  C   ASN A 109      37.351  37.136  -2.740  1.00  0.91           C  
ATOM   1662  O   ASN A 109      36.514  37.082  -3.648  1.00  0.91           O  
ATOM   1663  CB  ASN A 109      39.276  37.377  -4.322  1.00  0.91           C  
ATOM   1664  CG  ASN A 109      40.462  38.207  -4.759  1.00  0.91           C  
ATOM   1665  OD1 ASN A 109      40.498  39.422  -4.535  1.00  0.91           O  
ATOM   1666  ND2 ASN A 109      41.426  37.579  -5.393  1.00  0.91           N  
ATOM   1667  H   ASN A 109      40.158  36.526  -1.963  1.00  0.91           H  
ATOM   1668  HA  ASN A 109      38.583  38.856  -2.963  1.00  0.91           H  
ATOM   1669 1HB  ASN A 109      39.599  36.343  -4.257  1.00  0.91           H  
ATOM   1670 2HB  ASN A 109      38.492  37.434  -5.077  1.00  0.91           H  
ATOM   1671 1HD2 ASN A 109      42.230  38.086  -5.707  1.00  0.91           H  
ATOM   1672 2HD2 ASN A 109      41.356  36.597  -5.566  1.00  0.91           H  
ATOM   1673  N   THR A 110      37.143  36.641  -1.530  1.00  0.93           N  
ATOM   1674  CA  THR A 110      35.923  35.953  -1.120  1.00  0.93           C  
ATOM   1675  C   THR A 110      35.557  36.211   0.337  1.00  0.93           C  
ATOM   1676  O   THR A 110      36.429  36.534   1.137  1.00  0.93           O  
ATOM   1677  CB  THR A 110      36.112  34.439  -1.277  1.00  0.93           C  
ATOM   1678  OG1 THR A 110      34.943  33.724  -0.914  1.00  0.93           O  
ATOM   1679  CG2 THR A 110      37.165  34.044  -0.432  1.00  0.93           C  
ATOM   1680  H   THR A 110      37.886  36.743  -0.852  1.00  0.93           H  
ATOM   1681  HA  THR A 110      35.135  36.305  -1.776  1.00  0.93           H  
ATOM   1682  HB  THR A 110      36.362  34.204  -2.309  1.00  0.93           H  
ATOM   1683  HG1 THR A 110      34.358  33.680  -1.693  1.00  0.93           H  
ATOM   1684 1HG2 THR A 110      37.332  32.975  -0.536  1.00  0.93           H  
ATOM   1685 2HG2 THR A 110      38.044  34.595  -0.724  1.00  0.93           H  
ATOM   1686 3HG2 THR A 110      36.923  34.276   0.593  1.00  0.93           H  
ATOM   1687  N   PRO A 111      34.268  36.101   0.706  1.00  0.92           N  
ATOM   1688  CA  PRO A 111      33.756  36.073   2.061  1.00  0.92           C  
ATOM   1689  C   PRO A 111      34.186  34.840   2.864  1.00  0.92           C  
ATOM   1690  O   PRO A 111      34.009  34.801   4.090  1.00  0.92           O  
ATOM   1691  CB  PRO A 111      32.258  36.092   1.840  1.00  0.92           C  
ATOM   1692  CG  PRO A 111      32.044  35.579   0.474  1.00  0.92           C  
ATOM   1693  CD  PRO A 111      33.184  36.087  -0.312  1.00  0.92           C  
ATOM   1694  HA  PRO A 111      34.077  36.990   2.577  1.00  0.92           H  
ATOM   1695 1HB  PRO A 111      31.795  35.432   2.569  1.00  0.92           H  
ATOM   1696 2HB  PRO A 111      31.867  37.106   1.985  1.00  0.92           H  
ATOM   1697 1HG  PRO A 111      32.013  34.477   0.497  1.00  0.92           H  
ATOM   1698 2HG  PRO A 111      31.087  35.935   0.083  1.00  0.92           H  
ATOM   1699 1HD  PRO A 111      33.323  35.392  -1.126  1.00  0.92           H  
ATOM   1700 2HD  PRO A 111      32.985  37.109  -0.678  1.00  0.92           H  
ATOM   1701  N   PHE A 112      34.682  33.801   2.180  1.00  0.90           N  
ATOM   1702  CA  PHE A 112      35.145  32.613   2.889  1.00  0.90           C  
ATOM   1703  C   PHE A 112      36.499  32.910   3.537  1.00  0.90           C  
ATOM   1704  O   PHE A 112      37.278  33.712   3.020  1.00  0.90           O  
ATOM   1705  CB  PHE A 112      35.287  31.407   1.952  1.00  0.90           C  
ATOM   1706  CG  PHE A 112      33.979  30.825   1.457  1.00  0.90           C  
ATOM   1707  CD1 PHE A 112      33.663  30.864   0.117  1.00  0.90           C  
ATOM   1708  CD2 PHE A 112      33.065  30.249   2.329  1.00  0.90           C  
ATOM   1709  CE1 PHE A 112      32.490  30.335  -0.352  1.00  0.90           C  
ATOM   1710  CE2 PHE A 112      31.870  29.730   1.853  1.00  0.90           C  
ATOM   1711  CZ  PHE A 112      31.596  29.778   0.514  1.00  0.90           C  
ATOM   1712  H   PHE A 112      34.772  33.827   1.161  1.00  0.90           H  
ATOM   1713  HA  PHE A 112      34.431  32.368   3.676  1.00  0.90           H  
ATOM   1714 1HB  PHE A 112      35.874  31.699   1.081  1.00  0.90           H  
ATOM   1715 2HB  PHE A 112      35.846  30.617   2.460  1.00  0.90           H  
ATOM   1716  HD1 PHE A 112      34.367  31.315  -0.578  1.00  0.90           H  
ATOM   1717  HD2 PHE A 112      33.296  30.213   3.397  1.00  0.90           H  
ATOM   1718  HE1 PHE A 112      32.272  30.366  -1.419  1.00  0.90           H  
ATOM   1719  HE2 PHE A 112      31.144  29.282   2.537  1.00  0.90           H  
ATOM   1720  HZ  PHE A 112      30.664  29.377   0.139  1.00  0.90           H  
ATOM   1721  N   THR A 113      36.774  32.271   4.668  1.00  0.86           N  
ATOM   1722  CA  THR A 113      38.055  32.424   5.353  1.00  0.86           C  
ATOM   1723  C   THR A 113      38.642  31.054   5.651  1.00  0.86           C  
ATOM   1724  O   THR A 113      37.957  30.046   5.508  1.00  0.86           O  
ATOM   1725  CB  THR A 113      37.893  33.207   6.671  1.00  0.86           C  
ATOM   1726  OG1 THR A 113      37.107  32.440   7.590  1.00  0.86           O  
ATOM   1727  CG2 THR A 113      37.201  34.551   6.418  1.00  0.86           C  
ATOM   1728  H   THR A 113      36.084  31.645   5.058  1.00  0.86           H  
ATOM   1729  HA  THR A 113      38.746  32.970   4.716  1.00  0.86           H  
ATOM   1730  HB  THR A 113      38.876  33.384   7.107  1.00  0.86           H  
ATOM   1731  HG1 THR A 113      37.612  31.655   7.862  1.00  0.86           H  
ATOM   1732 1HG2 THR A 113      37.100  35.090   7.358  1.00  0.86           H  
ATOM   1733 2HG2 THR A 113      37.798  35.142   5.721  1.00  0.86           H  
ATOM   1734 3HG2 THR A 113      36.211  34.386   5.993  1.00  0.86           H  
ATOM   1735  N   ILE A 114      39.894  31.000   6.090  1.00  0.82           N  
ATOM   1736  CA  ILE A 114      40.440  29.717   6.529  1.00  0.82           C  
ATOM   1737  C   ILE A 114      39.830  29.441   7.897  1.00  0.82           C  
ATOM   1738  O   ILE A 114      39.826  30.335   8.746  1.00  0.82           O  
ATOM   1739  CB  ILE A 114      41.986  29.741   6.651  1.00  0.82           C  
ATOM   1740  CG1 ILE A 114      42.645  30.078   5.278  1.00  0.82           C  
ATOM   1741  CG2 ILE A 114      42.483  28.396   7.210  1.00  0.82           C  
ATOM   1742  CD1 ILE A 114      42.368  29.080   4.191  1.00  0.82           C  
ATOM   1743  H   ILE A 114      40.448  31.842   6.158  1.00  0.82           H  
ATOM   1744  HA  ILE A 114      40.137  28.928   5.840  1.00  0.82           H  
ATOM   1745  HB  ILE A 114      42.277  30.530   7.342  1.00  0.82           H  
ATOM   1746 1HG1 ILE A 114      42.275  31.047   4.947  1.00  0.82           H  
ATOM   1747 2HG1 ILE A 114      43.728  30.147   5.410  1.00  0.82           H  
ATOM   1748 1HG2 ILE A 114      43.555  28.422   7.320  1.00  0.82           H  
ATOM   1749 2HG2 ILE A 114      42.034  28.213   8.182  1.00  0.82           H  
ATOM   1750 3HG2 ILE A 114      42.204  27.603   6.534  1.00  0.82           H  
ATOM   1751 1HD1 ILE A 114      42.857  29.399   3.272  1.00  0.82           H  
ATOM   1752 2HD1 ILE A 114      42.755  28.119   4.490  1.00  0.82           H  
ATOM   1753 3HD1 ILE A 114      41.301  29.008   4.027  1.00  0.82           H  
ATOM   1754  N   THR A 115      39.291  28.243   8.102  1.00  0.78           N  
ATOM   1755  CA  THR A 115      38.694  27.899   9.386  1.00  0.78           C  
ATOM   1756  C   THR A 115      39.626  27.069  10.236  1.00  0.78           C  
ATOM   1757  O   THR A 115      39.723  27.275  11.447  1.00  0.78           O  
ATOM   1758  CB  THR A 115      37.359  27.157   9.243  1.00  0.78           C  
ATOM   1759  OG1 THR A 115      36.401  27.998   8.590  1.00  0.78           O  
ATOM   1760  CG2 THR A 115      36.840  26.751  10.604  1.00  0.78           C  
ATOM   1761  H   THR A 115      39.316  27.534   7.368  1.00  0.78           H  
ATOM   1762  HA  THR A 115      38.493  28.823   9.924  1.00  0.78           H  
ATOM   1763  HB  THR A 115      37.510  26.263   8.640  1.00  0.78           H  
ATOM   1764  HG1 THR A 115      36.461  27.878   7.623  1.00  0.78           H  
ATOM   1765 1HG2 THR A 115      35.899  26.221  10.493  1.00  0.78           H  
ATOM   1766 2HG2 THR A 115      37.568  26.100  11.087  1.00  0.78           H  
ATOM   1767 3HG2 THR A 115      36.684  27.639  11.212  1.00  0.78           H  
ATOM   1768  N   ASP A 116      40.302  26.106   9.619  1.00  0.75           N  
ATOM   1769  CA  ASP A 116      41.158  25.235  10.394  1.00  0.75           C  
ATOM   1770  C   ASP A 116      42.600  25.346   9.921  1.00  0.75           C  
ATOM   1771  O   ASP A 116      43.066  24.617   9.041  1.00  0.75           O  
ATOM   1772  CB  ASP A 116      40.563  23.828  10.330  1.00  0.75           C  
ATOM   1773  CG  ASP A 116      41.227  22.739  11.117  1.00  0.75           C  
ATOM   1774  OD1 ASP A 116      42.408  22.866  11.431  1.00  0.75           O  
ATOM   1775  OD2 ASP A 116      40.522  21.749  11.416  1.00  0.75           O  
ATOM   1776  H   ASP A 116      40.198  25.971   8.612  1.00  0.75           H  
ATOM   1777  HA  ASP A 116      41.131  25.552  11.436  1.00  0.75           H  
ATOM   1778 1HB  ASP A 116      39.577  23.917  10.742  1.00  0.75           H  
ATOM   1779 2HB  ASP A 116      40.468  23.515   9.283  1.00  0.75           H  
ATOM   1780  N   LYS A 117      43.311  26.278  10.551  1.00  0.73           N  
ATOM   1781  CA  LYS A 117      44.682  26.595  10.195  1.00  0.73           C  
ATOM   1782  C   LYS A 117      45.604  25.419  10.481  1.00  0.73           C  
ATOM   1783  O   LYS A 117      46.581  25.199   9.768  1.00  0.73           O  
ATOM   1784  CB  LYS A 117      45.122  27.862  10.922  1.00  0.73           C  
ATOM   1785  CG  LYS A 117      44.417  29.111  10.393  1.00  0.73           C  
ATOM   1786  CD  LYS A 117      44.801  30.366  11.149  1.00  0.73           C  
ATOM   1787  CE  LYS A 117      44.031  31.574  10.609  1.00  0.73           C  
ATOM   1788  NZ  LYS A 117      44.316  32.816  11.392  1.00  0.73           N  
ATOM   1789  H   LYS A 117      42.856  26.814  11.280  1.00  0.73           H  
ATOM   1790  HA  LYS A 117      44.717  26.798   9.127  1.00  0.73           H  
ATOM   1791 1HB  LYS A 117      44.914  27.767  11.988  1.00  0.73           H  
ATOM   1792 2HB  LYS A 117      46.196  27.997  10.803  1.00  0.73           H  
ATOM   1793 1HG  LYS A 117      44.682  29.248   9.345  1.00  0.73           H  
ATOM   1794 2HG  LYS A 117      43.336  28.973  10.459  1.00  0.73           H  
ATOM   1795 1HD  LYS A 117      44.573  30.241  12.209  1.00  0.73           H  
ATOM   1796 2HD  LYS A 117      45.870  30.545  11.040  1.00  0.73           H  
ATOM   1797 1HE  LYS A 117      44.313  31.738   9.569  1.00  0.73           H  
ATOM   1798 2HE  LYS A 117      42.961  31.363  10.655  1.00  0.73           H  
ATOM   1799 1HZ  LYS A 117      43.790  33.587  11.006  1.00  0.73           H  
ATOM   1800 2HZ  LYS A 117      44.046  32.676  12.356  1.00  0.73           H  
ATOM   1801 3HZ  LYS A 117      45.300  33.028  11.348  1.00  0.73           H  
ATOM   1802  N   ASP A 118      45.304  24.640  11.521  1.00  0.72           N  
ATOM   1803  CA  ASP A 118      46.165  23.507  11.827  1.00  0.72           C  
ATOM   1804  C   ASP A 118      46.124  22.509  10.674  1.00  0.72           C  
ATOM   1805  O   ASP A 118      47.165  21.993  10.253  1.00  0.72           O  
ATOM   1806  CB  ASP A 118      45.732  22.826  13.123  1.00  0.72           C  
ATOM   1807  CG  ASP A 118      46.030  23.660  14.365  1.00  0.72           C  
ATOM   1808  OD1 ASP A 118      46.763  24.617  14.256  1.00  0.72           O  
ATOM   1809  OD2 ASP A 118      45.536  23.326  15.416  1.00  0.72           O  
ATOM   1810  H   ASP A 118      44.477  24.821  12.075  1.00  0.72           H  
ATOM   1811  HA  ASP A 118      47.188  23.862  11.940  1.00  0.72           H  
ATOM   1812 1HB  ASP A 118      44.652  22.631  13.078  1.00  0.72           H  
ATOM   1813 2HB  ASP A 118      46.231  21.864  13.212  1.00  0.72           H  
ATOM   1814  N   LYS A 119      44.928  22.295  10.111  1.00  0.71           N  
ATOM   1815  CA  LYS A 119      44.771  21.394   8.979  1.00  0.71           C  
ATOM   1816  C   LYS A 119      45.455  21.976   7.748  1.00  0.71           C  
ATOM   1817  O   LYS A 119      46.092  21.252   6.987  1.00  0.71           O  
ATOM   1818  CB  LYS A 119      43.303  21.114   8.706  1.00  0.71           C  
ATOM   1819  CG  LYS A 119      43.037  20.117   7.598  1.00  0.71           C  
ATOM   1820  CD  LYS A 119      43.507  18.705   7.969  1.00  0.71           C  
ATOM   1821  CE  LYS A 119      43.048  17.696   6.928  1.00  0.71           C  
ATOM   1822  NZ  LYS A 119      43.604  16.319   7.170  1.00  0.71           N  
ATOM   1823  H   LYS A 119      44.085  22.733  10.511  1.00  0.71           H  
ATOM   1824  HA  LYS A 119      45.259  20.450   9.220  1.00  0.71           H  
ATOM   1825 1HB  LYS A 119      42.828  20.744   9.616  1.00  0.71           H  
ATOM   1826 2HB  LYS A 119      42.804  22.050   8.440  1.00  0.71           H  
ATOM   1827 1HG  LYS A 119      41.988  20.102   7.396  1.00  0.71           H  
ATOM   1828 2HG  LYS A 119      43.554  20.440   6.695  1.00  0.71           H  
ATOM   1829 1HD  LYS A 119      44.596  18.682   8.037  1.00  0.71           H  
ATOM   1830 2HD  LYS A 119      43.091  18.417   8.939  1.00  0.71           H  
ATOM   1831 1HE  LYS A 119      41.959  17.641   6.954  1.00  0.71           H  
ATOM   1832 2HE  LYS A 119      43.357  18.045   5.950  1.00  0.71           H  
ATOM   1833 1HZ  LYS A 119      43.262  15.689   6.463  1.00  0.71           H  
ATOM   1834 2HZ  LYS A 119      44.609  16.343   7.140  1.00  0.71           H  
ATOM   1835 3HZ  LYS A 119      43.315  15.973   8.087  1.00  0.71           H  
ATOM   1836  N   LEU A 120      45.345  23.293   7.557  1.00  0.70           N  
ATOM   1837  CA  LEU A 120      45.995  23.963   6.432  1.00  0.70           C  
ATOM   1838  C   LEU A 120      47.494  23.719   6.462  1.00  0.70           C  
ATOM   1839  O   LEU A 120      48.096  23.319   5.456  1.00  0.70           O  
ATOM   1840  CB  LEU A 120      45.723  25.470   6.501  1.00  0.70           C  
ATOM   1841  CG  LEU A 120      46.383  26.322   5.488  1.00  0.70           C  
ATOM   1842  CD1 LEU A 120      45.930  25.971   4.161  1.00  0.70           C  
ATOM   1843  CD2 LEU A 120      46.073  27.707   5.751  1.00  0.70           C  
ATOM   1844  H   LEU A 120      44.774  23.837   8.207  1.00  0.70           H  
ATOM   1845  HA  LEU A 120      45.611  23.559   5.504  1.00  0.70           H  
ATOM   1846 1HB  LEU A 120      44.659  25.637   6.456  1.00  0.70           H  
ATOM   1847 2HB  LEU A 120      46.071  25.823   7.453  1.00  0.70           H  
ATOM   1848  HG  LEU A 120      47.435  26.172   5.556  1.00  0.70           H  
ATOM   1849 1HD1 LEU A 120      46.428  26.591   3.432  1.00  0.70           H  
ATOM   1850 2HD1 LEU A 120      46.160  24.932   3.992  1.00  0.70           H  
ATOM   1851 3HD1 LEU A 120      44.882  26.133   4.099  1.00  0.70           H  
ATOM   1852 1HD2 LEU A 120      46.566  28.318   5.023  1.00  0.70           H  
ATOM   1853 2HD2 LEU A 120      45.009  27.851   5.679  1.00  0.70           H  
ATOM   1854 3HD2 LEU A 120      46.415  27.957   6.746  1.00  0.70           H  
ATOM   1855  N   TYR A 121      48.099  23.946   7.623  1.00  0.71           N  
ATOM   1856  CA  TYR A 121      49.527  23.742   7.753  1.00  0.71           C  
ATOM   1857  C   TYR A 121      49.886  22.264   7.586  1.00  0.71           C  
ATOM   1858  O   TYR A 121      50.881  21.940   6.937  1.00  0.71           O  
ATOM   1859  CB  TYR A 121      50.019  24.241   9.106  1.00  0.71           C  
ATOM   1860  CG  TYR A 121      50.006  25.760   9.294  1.00  0.71           C  
ATOM   1861  CD1 TYR A 121      49.311  26.292  10.366  1.00  0.71           C  
ATOM   1862  CD2 TYR A 121      50.686  26.612   8.421  1.00  0.71           C  
ATOM   1863  CE1 TYR A 121      49.289  27.641  10.584  1.00  0.71           C  
ATOM   1864  CE2 TYR A 121      50.666  27.989   8.648  1.00  0.71           C  
ATOM   1865  CZ  TYR A 121      49.967  28.488   9.735  1.00  0.71           C  
ATOM   1866  OH  TYR A 121      49.950  29.818   9.998  1.00  0.71           O  
ATOM   1867  H   TYR A 121      47.556  24.275   8.422  1.00  0.71           H  
ATOM   1868  HA  TYR A 121      50.028  24.303   6.965  1.00  0.71           H  
ATOM   1869 1HB  TYR A 121      49.389  23.805   9.890  1.00  0.71           H  
ATOM   1870 2HB  TYR A 121      51.034  23.888   9.274  1.00  0.71           H  
ATOM   1871  HD1 TYR A 121      48.780  25.626  11.048  1.00  0.71           H  
ATOM   1872  HD2 TYR A 121      51.238  26.200   7.573  1.00  0.71           H  
ATOM   1873  HE1 TYR A 121      48.744  28.042  11.439  1.00  0.71           H  
ATOM   1874  HE2 TYR A 121      51.200  28.669   7.979  1.00  0.71           H  
ATOM   1875  HH  TYR A 121      49.367  29.985  10.743  1.00  0.71           H  
ATOM   1876  N   GLN A 122      49.067  21.352   8.132  1.00  0.71           N  
ATOM   1877  CA  GLN A 122      49.381  19.934   7.988  1.00  0.71           C  
ATOM   1878  C   GLN A 122      49.285  19.510   6.531  1.00  0.71           C  
ATOM   1879  O   GLN A 122      50.122  18.749   6.056  1.00  0.71           O  
ATOM   1880  CB  GLN A 122      48.449  19.076   8.846  1.00  0.71           C  
ATOM   1881  CG  GLN A 122      48.772  17.557   8.864  1.00  0.71           C  
ATOM   1882  CD  GLN A 122      50.136  17.220   9.481  1.00  0.71           C  
ATOM   1883  OE1 GLN A 122      50.442  17.664  10.597  1.00  0.71           O  
ATOM   1884  NE2 GLN A 122      50.948  16.413   8.787  1.00  0.71           N  
ATOM   1885  H   GLN A 122      48.254  21.638   8.680  1.00  0.71           H  
ATOM   1886  HA  GLN A 122      50.404  19.771   8.322  1.00  0.71           H  
ATOM   1887 1HB  GLN A 122      48.463  19.442   9.873  1.00  0.71           H  
ATOM   1888 2HB  GLN A 122      47.427  19.193   8.480  1.00  0.71           H  
ATOM   1889 1HG  GLN A 122      48.003  17.047   9.439  1.00  0.71           H  
ATOM   1890 2HG  GLN A 122      48.770  17.187   7.831  1.00  0.71           H  
ATOM   1891 1HE2 GLN A 122      51.835  16.157   9.156  1.00  0.71           H  
ATOM   1892 2HE2 GLN A 122      50.672  16.030   7.863  1.00  0.71           H  
ATOM   1893  N   MET A 123      48.300  20.031   5.794  1.00  0.74           N  
ATOM   1894  CA  MET A 123      48.168  19.678   4.388  1.00  0.74           C  
ATOM   1895  C   MET A 123      49.411  20.130   3.651  1.00  0.74           C  
ATOM   1896  O   MET A 123      49.960  19.407   2.823  1.00  0.74           O  
ATOM   1897  CB  MET A 123      46.929  20.300   3.769  1.00  0.74           C  
ATOM   1898  CG  MET A 123      46.696  19.866   2.336  1.00  0.74           C  
ATOM   1899  SD  MET A 123      45.194  20.543   1.647  1.00  0.74           S  
ATOM   1900  CE  MET A 123      45.138  19.892   0.050  1.00  0.74           C  
ATOM   1901  H   MET A 123      47.618  20.652   6.220  1.00  0.74           H  
ATOM   1902  HA  MET A 123      48.099  18.593   4.305  1.00  0.74           H  
ATOM   1903 1HB  MET A 123      46.052  20.037   4.361  1.00  0.74           H  
ATOM   1904 2HB  MET A 123      47.022  21.390   3.792  1.00  0.74           H  
ATOM   1905 1HG  MET A 123      47.533  20.168   1.733  1.00  0.74           H  
ATOM   1906 2HG  MET A 123      46.636  18.787   2.304  1.00  0.74           H  
ATOM   1907 1HE  MET A 123      44.220  20.212  -0.423  1.00  0.74           H  
ATOM   1908 2HE  MET A 123      45.996  20.234  -0.519  1.00  0.74           H  
ATOM   1909 3HE  MET A 123      45.146  18.831   0.101  1.00  0.74           H  
ATOM   1910  N   ALA A 124      49.866  21.336   3.964  1.00  0.77           N  
ATOM   1911  CA  ALA A 124      51.064  21.865   3.352  1.00  0.77           C  
ATOM   1912  C   ALA A 124      52.264  20.987   3.656  1.00  0.77           C  
ATOM   1913  O   ALA A 124      53.098  20.731   2.788  1.00  0.77           O  
ATOM   1914  CB  ALA A 124      51.259  23.266   3.841  1.00  0.77           C  
ATOM   1915  H   ALA A 124      49.359  21.911   4.641  1.00  0.77           H  
ATOM   1916  HA  ALA A 124      50.935  21.871   2.280  1.00  0.77           H  
ATOM   1917 1HB  ALA A 124      52.122  23.729   3.387  1.00  0.77           H  
ATOM   1918 2HB  ALA A 124      50.372  23.784   3.574  1.00  0.77           H  
ATOM   1919 3HB  ALA A 124      51.379  23.274   4.913  1.00  0.77           H  
ATOM   1920  N   LYS A 125      52.345  20.455   4.869  1.00  0.82           N  
ATOM   1921  CA  LYS A 125      53.465  19.580   5.162  1.00  0.82           C  
ATOM   1922  C   LYS A 125      53.327  18.266   4.386  1.00  0.82           C  
ATOM   1923  O   LYS A 125      54.288  17.791   3.771  1.00  0.82           O  
ATOM   1924  CB  LYS A 125      53.544  19.307   6.662  1.00  0.82           C  
ATOM   1925  CG  LYS A 125      53.966  20.507   7.498  1.00  0.82           C  
ATOM   1926  CD  LYS A 125      53.975  20.171   8.980  1.00  0.82           C  
ATOM   1927  CE  LYS A 125      54.363  21.379   9.816  1.00  0.82           C  
ATOM   1928  NZ  LYS A 125      54.339  21.075  11.274  1.00  0.82           N  
ATOM   1929  H   LYS A 125      51.660  20.692   5.588  1.00  0.82           H  
ATOM   1930  HA  LYS A 125      54.384  20.071   4.843  1.00  0.82           H  
ATOM   1931 1HB  LYS A 125      52.566  18.980   7.021  1.00  0.82           H  
ATOM   1932 2HB  LYS A 125      54.245  18.495   6.847  1.00  0.82           H  
ATOM   1933 1HG  LYS A 125      54.963  20.828   7.195  1.00  0.82           H  
ATOM   1934 2HG  LYS A 125      53.275  21.326   7.325  1.00  0.82           H  
ATOM   1935 1HD  LYS A 125      52.978  19.833   9.279  1.00  0.82           H  
ATOM   1936 2HD  LYS A 125      54.683  19.365   9.168  1.00  0.82           H  
ATOM   1937 1HE  LYS A 125      55.366  21.699   9.537  1.00  0.82           H  
ATOM   1938 2HE  LYS A 125      53.662  22.191   9.612  1.00  0.82           H  
ATOM   1939 1HZ  LYS A 125      54.600  21.900  11.795  1.00  0.82           H  
ATOM   1940 2HZ  LYS A 125      53.407  20.787  11.541  1.00  0.82           H  
ATOM   1941 3HZ  LYS A 125      54.991  20.330  11.473  1.00  0.82           H  
ATOM   1942  N   ASP A 126      52.106  17.716   4.347  1.00  0.89           N  
ATOM   1943  CA  ASP A 126      51.843  16.448   3.673  1.00  0.89           C  
ATOM   1944  C   ASP A 126      52.154  16.534   2.187  1.00  0.89           C  
ATOM   1945  O   ASP A 126      52.716  15.605   1.615  1.00  0.89           O  
ATOM   1946  CB  ASP A 126      50.372  16.014   3.828  1.00  0.89           C  
ATOM   1947  CG  ASP A 126      49.929  15.515   5.234  1.00  0.89           C  
ATOM   1948  OD1 ASP A 126      50.767  15.267   6.085  1.00  0.89           O  
ATOM   1949  OD2 ASP A 126      48.725  15.362   5.419  1.00  0.89           O  
ATOM   1950  H   ASP A 126      51.346  18.176   4.840  1.00  0.89           H  
ATOM   1951  HA  ASP A 126      52.484  15.685   4.113  1.00  0.89           H  
ATOM   1952 1HB  ASP A 126      49.738  16.857   3.563  1.00  0.89           H  
ATOM   1953 2HB  ASP A 126      50.155  15.240   3.126  1.00  0.89           H  
ATOM   1954  N   LEU A 127      51.868  17.688   1.580  1.00  0.97           N  
ATOM   1955  CA  LEU A 127      52.071  17.885   0.151  1.00  0.97           C  
ATOM   1956  C   LEU A 127      53.403  18.554  -0.187  1.00  0.97           C  
ATOM   1957  O   LEU A 127      53.573  19.054  -1.301  1.00  0.97           O  
ATOM   1958  CB  LEU A 127      50.930  18.745  -0.418  1.00  0.97           C  
ATOM   1959  CG  LEU A 127      49.609  18.017  -0.834  1.00  0.97           C  
ATOM   1960  CD1 LEU A 127      48.992  17.267   0.362  1.00  0.97           C  
ATOM   1961  CD2 LEU A 127      48.653  19.065  -1.354  1.00  0.97           C  
ATOM   1962  H   LEU A 127      51.418  18.428   2.119  1.00  0.97           H  
ATOM   1963  HA  LEU A 127      52.053  16.916  -0.331  1.00  0.97           H  
ATOM   1964 1HB  LEU A 127      50.667  19.495   0.331  1.00  0.97           H  
ATOM   1965 2HB  LEU A 127      51.305  19.266  -1.298  1.00  0.97           H  
ATOM   1966  HG  LEU A 127      49.814  17.294  -1.606  1.00  0.97           H  
ATOM   1967 1HD1 LEU A 127      48.072  16.774   0.054  1.00  0.97           H  
ATOM   1968 2HD1 LEU A 127      49.688  16.525   0.716  1.00  0.97           H  
ATOM   1969 3HD1 LEU A 127      48.772  17.964   1.158  1.00  0.97           H  
ATOM   1970 1HD2 LEU A 127      47.734  18.609  -1.657  1.00  0.97           H  
ATOM   1971 2HD2 LEU A 127      48.458  19.765  -0.567  1.00  0.97           H  
ATOM   1972 3HD2 LEU A 127      49.096  19.583  -2.204  1.00  0.97           H  
ATOM   1973  N   GLU A 128      54.359  18.507   0.748  1.00  1.07           N  
ATOM   1974  CA  GLU A 128      55.713  19.041   0.578  1.00  1.07           C  
ATOM   1975  C   GLU A 128      55.834  20.532   0.224  1.00  1.07           C  
ATOM   1976  O   GLU A 128      56.626  20.900  -0.648  1.00  1.07           O  
ATOM   1977  CB  GLU A 128      56.447  18.226  -0.494  1.00  1.07           C  
ATOM   1978  CG  GLU A 128      56.588  16.746  -0.161  1.00  1.07           C  
ATOM   1979  CD  GLU A 128      57.367  15.975  -1.192  1.00  1.07           C  
ATOM   1980  OE1 GLU A 128      56.982  15.992  -2.349  1.00  1.07           O  
ATOM   1981  OE2 GLU A 128      58.343  15.363  -0.836  1.00  1.07           O  
ATOM   1982  H   GLU A 128      54.145  18.093   1.658  1.00  1.07           H  
ATOM   1983  HA  GLU A 128      56.230  18.898   1.529  1.00  1.07           H  
ATOM   1984 1HB  GLU A 128      55.939  18.313  -1.452  1.00  1.07           H  
ATOM   1985 2HB  GLU A 128      57.449  18.630  -0.625  1.00  1.07           H  
ATOM   1986 1HG  GLU A 128      57.087  16.654   0.804  1.00  1.07           H  
ATOM   1987 2HG  GLU A 128      55.592  16.312  -0.064  1.00  1.07           H  
ATOM   1988  N   LEU A 129      55.097  21.398   0.920  1.00  1.18           N  
ATOM   1989  CA  LEU A 129      55.209  22.837   0.693  1.00  1.18           C  
ATOM   1990  C   LEU A 129      56.127  23.484   1.727  1.00  1.18           C  
ATOM   1991  O   LEU A 129      55.907  23.388   2.937  1.00  1.18           O  
ATOM   1992  CB  LEU A 129      53.846  23.511   0.811  1.00  1.18           C  
ATOM   1993  CG  LEU A 129      52.919  23.485  -0.369  1.00  1.18           C  
ATOM   1994  CD1 LEU A 129      52.551  22.064  -0.712  1.00  1.18           C  
ATOM   1995  CD2 LEU A 129      51.696  24.274  -0.005  1.00  1.18           C  
ATOM   1996  H   LEU A 129      54.435  21.051   1.610  1.00  1.18           H  
ATOM   1997  HA  LEU A 129      55.618  23.005  -0.302  1.00  1.18           H  
ATOM   1998 1HB  LEU A 129      53.329  23.031   1.614  1.00  1.18           H  
ATOM   1999 2HB  LEU A 129      53.996  24.538   1.078  1.00  1.18           H  
ATOM   2000  HG  LEU A 129      53.401  23.930  -1.223  1.00  1.18           H  
ATOM   2001 1HD1 LEU A 129      51.871  22.046  -1.556  1.00  1.18           H  
ATOM   2002 2HD1 LEU A 129      53.450  21.524  -0.971  1.00  1.18           H  
ATOM   2003 3HD1 LEU A 129      52.075  21.592   0.143  1.00  1.18           H  
ATOM   2004 1HD2 LEU A 129      51.015  24.274  -0.843  1.00  1.18           H  
ATOM   2005 2HD2 LEU A 129      51.219  23.820   0.851  1.00  1.18           H  
ATOM   2006 3HD2 LEU A 129      51.975  25.290   0.245  1.00  1.18           H  
ATOM   2007  N   ASN A 130      57.117  24.228   1.259  1.00  1.27           N  
ATOM   2008  CA  ASN A 130      58.065  24.871   2.168  1.00  1.27           C  
ATOM   2009  C   ASN A 130      57.519  26.175   2.743  1.00  1.27           C  
ATOM   2010  O   ASN A 130      57.925  27.270   2.344  1.00  1.27           O  
ATOM   2011  CB  ASN A 130      59.389  25.096   1.474  1.00  1.27           C  
ATOM   2012  CG  ASN A 130      60.089  23.799   1.161  1.00  1.27           C  
ATOM   2013  OD1 ASN A 130      60.112  22.876   1.984  1.00  1.27           O  
ATOM   2014  ND2 ASN A 130      60.655  23.709  -0.014  1.00  1.27           N  
ATOM   2015  H   ASN A 130      57.252  24.302   0.260  1.00  1.27           H  
ATOM   2016  HA  ASN A 130      58.236  24.202   3.013  1.00  1.27           H  
ATOM   2017 1HB  ASN A 130      59.234  25.650   0.550  1.00  1.27           H  
ATOM   2018 2HB  ASN A 130      60.036  25.698   2.114  1.00  1.27           H  
ATOM   2019 1HD2 ASN A 130      61.127  22.867  -0.277  1.00  1.27           H  
ATOM   2020 2HD2 ASN A 130      60.612  24.477  -0.652  1.00  1.27           H  
ATOM   2021  N   THR A 131      56.559  26.034   3.652  1.00  1.30           N  
ATOM   2022  CA  THR A 131      55.866  27.167   4.261  1.00  1.30           C  
ATOM   2023  C   THR A 131      55.868  27.146   5.784  1.00  1.30           C  
ATOM   2024  O   THR A 131      55.863  26.081   6.399  1.00  1.30           O  
ATOM   2025  CB  THR A 131      54.400  27.164   3.822  1.00  1.30           C  
ATOM   2026  OG1 THR A 131      53.782  25.932   4.251  1.00  1.30           O  
ATOM   2027  CG2 THR A 131      54.257  27.296   2.343  1.00  1.30           C  
ATOM   2028  H   THR A 131      56.293  25.075   3.884  1.00  1.30           H  
ATOM   2029  HA  THR A 131      56.347  28.088   3.933  1.00  1.30           H  
ATOM   2030  HB  THR A 131      53.898  27.999   4.301  1.00  1.30           H  
ATOM   2031  HG1 THR A 131      54.402  25.196   4.140  1.00  1.30           H  
ATOM   2032 1HG2 THR A 131      53.209  27.288   2.078  1.00  1.30           H  
ATOM   2033 2HG2 THR A 131      54.700  28.234   2.039  1.00  1.30           H  
ATOM   2034 3HG2 THR A 131      54.758  26.481   1.851  1.00  1.30           H  
ATOM   2035  N   GLU A 132      55.804  28.339   6.389  1.00  1.27           N  
ATOM   2036  CA  GLU A 132      55.647  28.471   7.840  1.00  1.27           C  
ATOM   2037  C   GLU A 132      55.124  29.849   8.276  1.00  1.27           C  
ATOM   2038  O   GLU A 132      55.653  30.875   7.854  1.00  1.27           O  
ATOM   2039  CB  GLU A 132      56.997  28.221   8.534  1.00  1.27           C  
ATOM   2040  CG  GLU A 132      56.960  28.276  10.066  1.00  1.27           C  
ATOM   2041  CD  GLU A 132      58.301  27.971  10.718  1.00  1.27           C  
ATOM   2042  OE1 GLU A 132      59.253  27.731  10.013  1.00  1.27           O  
ATOM   2043  OE2 GLU A 132      58.362  27.983  11.926  1.00  1.27           O  
ATOM   2044  H   GLU A 132      55.842  29.173   5.822  1.00  1.27           H  
ATOM   2045  HA  GLU A 132      54.934  27.718   8.177  1.00  1.27           H  
ATOM   2046 1HB  GLU A 132      57.378  27.240   8.251  1.00  1.27           H  
ATOM   2047 2HB  GLU A 132      57.719  28.961   8.196  1.00  1.27           H  
ATOM   2048 1HG  GLU A 132      56.650  29.273  10.373  1.00  1.27           H  
ATOM   2049 2HG  GLU A 132      56.216  27.568  10.424  1.00  1.27           H  
ATOM   2050  N   GLY A 133      54.104  29.861   9.140  1.00  1.18           N  
ATOM   2051  CA  GLY A 133      53.613  31.083   9.797  1.00  1.18           C  
ATOM   2052  C   GLY A 133      52.688  32.018   9.006  1.00  1.18           C  
ATOM   2053  O   GLY A 133      52.257  33.041   9.541  1.00  1.18           O  
ATOM   2054  H   GLY A 133      53.690  28.978   9.403  1.00  1.18           H  
ATOM   2055 1HA  GLY A 133      53.094  30.787  10.709  1.00  1.18           H  
ATOM   2056 2HA  GLY A 133      54.477  31.657  10.128  1.00  1.18           H  
ATOM   2057  N   LYS A 134      52.385  31.690   7.758  1.00  1.06           N  
ATOM   2058  CA  LYS A 134      51.557  32.573   6.945  1.00  1.06           C  
ATOM   2059  C   LYS A 134      50.502  31.821   6.132  1.00  1.06           C  
ATOM   2060  O   LYS A 134      50.709  31.583   4.935  1.00  1.06           O  
ATOM   2061  CB  LYS A 134      52.411  33.398   6.010  1.00  1.06           C  
ATOM   2062  CG  LYS A 134      51.611  34.424   5.245  1.00  1.06           C  
ATOM   2063  CD  LYS A 134      52.498  35.252   4.369  1.00  1.06           C  
ATOM   2064  CE  LYS A 134      51.690  36.243   3.543  1.00  1.06           C  
ATOM   2065  NZ  LYS A 134      52.545  36.926   2.541  1.00  1.06           N  
ATOM   2066  H   LYS A 134      52.763  30.839   7.373  1.00  1.06           H  
ATOM   2067  HA  LYS A 134      51.084  33.280   7.613  1.00  1.06           H  
ATOM   2068 1HB  LYS A 134      53.184  33.919   6.578  1.00  1.06           H  
ATOM   2069 2HB  LYS A 134      52.908  32.745   5.292  1.00  1.06           H  
ATOM   2070 1HG  LYS A 134      50.869  33.925   4.624  1.00  1.06           H  
ATOM   2071 2HG  LYS A 134      51.088  35.076   5.945  1.00  1.06           H  
ATOM   2072 1HD  LYS A 134      53.203  35.805   4.988  1.00  1.06           H  
ATOM   2073 2HD  LYS A 134      53.061  34.602   3.708  1.00  1.06           H  
ATOM   2074 1HE  LYS A 134      50.890  35.711   3.025  1.00  1.06           H  
ATOM   2075 2HE  LYS A 134      51.245  36.990   4.200  1.00  1.06           H  
ATOM   2076 1HZ  LYS A 134      51.985  37.557   1.995  1.00  1.06           H  
ATOM   2077 2HZ  LYS A 134      53.289  37.425   2.988  1.00  1.06           H  
ATOM   2078 3HZ  LYS A 134      52.933  36.184   1.928  1.00  1.06           H  
ATOM   2079  N   PRO A 135      49.330  31.512   6.710  1.00  0.92           N  
ATOM   2080  CA  PRO A 135      48.334  30.614   6.160  1.00  0.92           C  
ATOM   2081  C   PRO A 135      47.803  31.108   4.817  1.00  0.92           C  
ATOM   2082  O   PRO A 135      47.364  30.323   3.979  1.00  0.92           O  
ATOM   2083  CB  PRO A 135      47.248  30.622   7.249  1.00  0.92           C  
ATOM   2084  CG  PRO A 135      47.424  31.924   7.976  1.00  0.92           C  
ATOM   2085  CD  PRO A 135      48.901  32.225   7.923  1.00  0.92           C  
ATOM   2086  HA  PRO A 135      48.770  29.608   6.069  1.00  0.92           H  
ATOM   2087 1HB  PRO A 135      46.253  30.528   6.788  1.00  0.92           H  
ATOM   2088 2HB  PRO A 135      47.381  29.755   7.916  1.00  0.92           H  
ATOM   2089 1HG  PRO A 135      46.815  32.706   7.497  1.00  0.92           H  
ATOM   2090 2HG  PRO A 135      47.060  31.827   9.007  1.00  0.92           H  
ATOM   2091 1HD  PRO A 135      48.986  33.309   7.796  1.00  0.92           H  
ATOM   2092 2HD  PRO A 135      49.437  31.870   8.805  1.00  0.92           H  
ATOM   2093  N   GLU A 136      47.898  32.411   4.568  1.00  0.81           N  
ATOM   2094  CA  GLU A 136      47.432  32.937   3.298  1.00  0.81           C  
ATOM   2095  C   GLU A 136      48.281  32.399   2.147  1.00  0.81           C  
ATOM   2096  O   GLU A 136      47.752  32.033   1.102  1.00  0.81           O  
ATOM   2097  CB  GLU A 136      47.492  34.461   3.326  1.00  0.81           C  
ATOM   2098  CG  GLU A 136      46.482  35.109   4.277  1.00  0.81           C  
ATOM   2099  CD  GLU A 136      46.656  36.616   4.427  1.00  0.81           C  
ATOM   2100  OE1 GLU A 136      47.634  37.141   3.943  1.00  0.81           O  
ATOM   2101  OE2 GLU A 136      45.812  37.231   5.042  1.00  0.81           O  
ATOM   2102  H   GLU A 136      48.269  33.040   5.261  1.00  0.81           H  
ATOM   2103  HA  GLU A 136      46.399  32.620   3.142  1.00  0.81           H  
ATOM   2104 1HB  GLU A 136      48.491  34.780   3.622  1.00  0.81           H  
ATOM   2105 2HB  GLU A 136      47.307  34.850   2.321  1.00  0.81           H  
ATOM   2106 1HG  GLU A 136      45.477  34.907   3.905  1.00  0.81           H  
ATOM   2107 2HG  GLU A 136      46.580  34.637   5.256  1.00  0.81           H  
ATOM   2108  N   ASP A 137      49.601  32.325   2.339  1.00  0.74           N  
ATOM   2109  CA  ASP A 137      50.458  31.841   1.264  1.00  0.74           C  
ATOM   2110  C   ASP A 137      50.409  30.342   1.210  1.00  0.74           C  
ATOM   2111  O   ASP A 137      50.577  29.739   0.147  1.00  0.74           O  
ATOM   2112  CB  ASP A 137      51.896  32.359   1.348  1.00  0.74           C  
ATOM   2113  CG  ASP A 137      51.993  33.874   1.030  1.00  0.74           C  
ATOM   2114  OD1 ASP A 137      51.034  34.413   0.527  1.00  0.74           O  
ATOM   2115  OD2 ASP A 137      53.027  34.482   1.284  1.00  0.74           O  
ATOM   2116  H   ASP A 137      49.999  32.549   3.246  1.00  0.74           H  
ATOM   2117  HA  ASP A 137      50.055  32.213   0.322  1.00  0.74           H  
ATOM   2118 1HB  ASP A 137      52.280  32.183   2.359  1.00  0.74           H  
ATOM   2119 2HB  ASP A 137      52.526  31.805   0.655  1.00  0.74           H  
ATOM   2120  N   VAL A 138      50.114  29.726   2.352  1.00  0.69           N  
ATOM   2121  CA  VAL A 138      50.039  28.283   2.359  1.00  0.69           C  
ATOM   2122  C   VAL A 138      48.885  27.873   1.467  1.00  0.69           C  
ATOM   2123  O   VAL A 138      49.030  27.025   0.587  1.00  0.69           O  
ATOM   2124  CB  VAL A 138      49.747  27.733   3.754  1.00  0.69           C  
ATOM   2125  CG1 VAL A 138      49.549  26.306   3.622  1.00  0.69           C  
ATOM   2126  CG2 VAL A 138      50.852  28.020   4.689  1.00  0.69           C  
ATOM   2127  H   VAL A 138      49.997  30.272   3.209  1.00  0.69           H  
ATOM   2128  HA  VAL A 138      50.966  27.865   1.974  1.00  0.69           H  
ATOM   2129  HB  VAL A 138      48.835  28.167   4.131  1.00  0.69           H  
ATOM   2130 1HG1 VAL A 138      49.347  25.855   4.583  1.00  0.69           H  
ATOM   2131 2HG1 VAL A 138      48.734  26.100   2.942  1.00  0.69           H  
ATOM   2132 3HG1 VAL A 138      50.467  25.912   3.219  1.00  0.69           H  
ATOM   2133 1HG2 VAL A 138      50.612  27.607   5.657  1.00  0.69           H  
ATOM   2134 2HG2 VAL A 138      51.726  27.562   4.310  1.00  0.69           H  
ATOM   2135 3HG2 VAL A 138      50.998  29.090   4.773  1.00  0.69           H  
ATOM   2136  N   ALA A 139      47.740  28.516   1.687  1.00  0.68           N  
ATOM   2137  CA  ALA A 139      46.534  28.277   0.920  1.00  0.68           C  
ATOM   2138  C   ALA A 139      46.738  28.607  -0.570  1.00  0.68           C  
ATOM   2139  O   ALA A 139      46.241  27.877  -1.440  1.00  0.68           O  
ATOM   2140  CB  ALA A 139      45.416  29.074   1.544  1.00  0.68           C  
ATOM   2141  H   ALA A 139      47.700  29.205   2.439  1.00  0.68           H  
ATOM   2142  HA  ALA A 139      46.285  27.220   0.984  1.00  0.68           H  
ATOM   2143 1HB  ALA A 139      44.493  28.909   1.012  1.00  0.68           H  
ATOM   2144 2HB  ALA A 139      45.298  28.776   2.584  1.00  0.68           H  
ATOM   2145 3HB  ALA A 139      45.677  30.127   1.509  1.00  0.68           H  
ATOM   2146  N   VAL A 140      47.517  29.663  -0.900  1.00  0.68           N  
ATOM   2147  CA  VAL A 140      47.739  29.926  -2.326  1.00  0.68           C  
ATOM   2148  C   VAL A 140      48.511  28.778  -2.947  1.00  0.68           C  
ATOM   2149  O   VAL A 140      48.125  28.245  -3.993  1.00  0.68           O  
ATOM   2150  CB  VAL A 140      48.604  31.183  -2.624  1.00  0.68           C  
ATOM   2151  CG1 VAL A 140      48.909  31.216  -4.114  1.00  0.68           C  
ATOM   2152  CG2 VAL A 140      47.919  32.453  -2.244  1.00  0.68           C  
ATOM   2153  H   VAL A 140      47.899  30.289  -0.187  1.00  0.68           H  
ATOM   2154  HA  VAL A 140      46.772  30.024  -2.821  1.00  0.68           H  
ATOM   2155  HB  VAL A 140      49.550  31.103  -2.085  1.00  0.68           H  
ATOM   2156 1HG1 VAL A 140      49.537  32.075  -4.337  1.00  0.68           H  
ATOM   2157 2HG1 VAL A 140      49.433  30.301  -4.408  1.00  0.68           H  
ATOM   2158 3HG1 VAL A 140      47.979  31.293  -4.675  1.00  0.68           H  
ATOM   2159 1HG2 VAL A 140      48.561  33.296  -2.484  1.00  0.68           H  
ATOM   2160 2HG2 VAL A 140      46.977  32.545  -2.786  1.00  0.68           H  
ATOM   2161 3HG2 VAL A 140      47.746  32.451  -1.210  1.00  0.68           H  
ATOM   2162  N   ARG A 141      49.597  28.377  -2.289  1.00  0.70           N  
ATOM   2163  CA  ARG A 141      50.430  27.326  -2.832  1.00  0.70           C  
ATOM   2164  C   ARG A 141      49.684  26.005  -2.912  1.00  0.70           C  
ATOM   2165  O   ARG A 141      49.773  25.315  -3.930  1.00  0.70           O  
ATOM   2166  CB  ARG A 141      51.694  27.189  -2.006  1.00  0.70           C  
ATOM   2167  CG  ARG A 141      52.667  28.352  -2.160  1.00  0.70           C  
ATOM   2168  CD  ARG A 141      53.867  28.213  -1.295  1.00  0.70           C  
ATOM   2169  NE  ARG A 141      54.771  29.362  -1.433  1.00  0.70           N  
ATOM   2170  CZ  ARG A 141      55.967  29.506  -0.808  1.00  0.70           C  
ATOM   2171  NH1 ARG A 141      56.424  28.563  -0.016  1.00  0.70           N  
ATOM   2172  NH2 ARG A 141      56.678  30.603  -0.998  1.00  0.70           N  
ATOM   2173  H   ARG A 141      49.863  28.828  -1.411  1.00  0.70           H  
ATOM   2174  HA  ARG A 141      50.720  27.616  -3.843  1.00  0.70           H  
ATOM   2175 1HB  ARG A 141      51.416  27.153  -0.955  1.00  0.70           H  
ATOM   2176 2HB  ARG A 141      52.212  26.265  -2.256  1.00  0.70           H  
ATOM   2177 1HG  ARG A 141      52.992  28.417  -3.198  1.00  0.70           H  
ATOM   2178 2HG  ARG A 141      52.156  29.275  -1.883  1.00  0.70           H  
ATOM   2179 1HD  ARG A 141      53.536  28.166  -0.267  1.00  0.70           H  
ATOM   2180 2HD  ARG A 141      54.413  27.306  -1.548  1.00  0.70           H  
ATOM   2181  HE  ARG A 141      54.467  30.119  -2.030  1.00  0.70           H  
ATOM   2182 1HH1 ARG A 141      55.882  27.730   0.135  1.00  0.70           H  
ATOM   2183 2HH1 ARG A 141      57.320  28.673   0.458  1.00  0.70           H  
ATOM   2184 1HH2 ARG A 141      56.331  31.333  -1.605  1.00  0.70           H  
ATOM   2185 2HH2 ARG A 141      57.569  30.712  -0.532  1.00  0.70           H  
ATOM   2186  N   LEU A 142      48.874  25.678  -1.901  1.00  0.73           N  
ATOM   2187  CA  LEU A 142      48.124  24.436  -1.971  1.00  0.73           C  
ATOM   2188  C   LEU A 142      47.178  24.458  -3.135  1.00  0.73           C  
ATOM   2189  O   LEU A 142      47.087  23.477  -3.873  1.00  0.73           O  
ATOM   2190  CB  LEU A 142      47.314  24.198  -0.698  1.00  0.73           C  
ATOM   2191  CG  LEU A 142      48.078  23.813   0.518  1.00  0.73           C  
ATOM   2192  CD1 LEU A 142      47.174  23.851   1.679  1.00  0.73           C  
ATOM   2193  CD2 LEU A 142      48.592  22.439   0.310  1.00  0.73           C  
ATOM   2194  H   LEU A 142      48.813  26.269  -1.072  1.00  0.73           H  
ATOM   2195  HA  LEU A 142      48.822  23.613  -2.106  1.00  0.73           H  
ATOM   2196 1HB  LEU A 142      46.780  25.119  -0.464  1.00  0.73           H  
ATOM   2197 2HB  LEU A 142      46.577  23.417  -0.893  1.00  0.73           H  
ATOM   2198  HG  LEU A 142      48.890  24.505   0.697  1.00  0.73           H  
ATOM   2199 1HD1 LEU A 142      47.716  23.560   2.585  1.00  0.73           H  
ATOM   2200 2HD1 LEU A 142      46.808  24.859   1.772  1.00  0.73           H  
ATOM   2201 3HD1 LEU A 142      46.348  23.182   1.520  1.00  0.73           H  
ATOM   2202 1HD2 LEU A 142      49.113  22.112   1.175  1.00  0.73           H  
ATOM   2203 2HD2 LEU A 142      47.746  21.800   0.134  1.00  0.73           H  
ATOM   2204 3HD2 LEU A 142      49.254  22.410  -0.551  1.00  0.73           H  
ATOM   2205  N   SER A 143      46.526  25.593  -3.362  1.00  0.76           N  
ATOM   2206  CA  SER A 143      45.583  25.671  -4.451  1.00  0.76           C  
ATOM   2207  C   SER A 143      46.283  25.417  -5.768  1.00  0.76           C  
ATOM   2208  O   SER A 143      45.805  24.626  -6.582  1.00  0.76           O  
ATOM   2209  CB  SER A 143      44.961  27.038  -4.481  1.00  0.76           C  
ATOM   2210  OG  SER A 143      44.227  27.273  -3.326  1.00  0.76           O  
ATOM   2211  H   SER A 143      46.639  26.398  -2.743  1.00  0.76           H  
ATOM   2212  HA  SER A 143      44.808  24.923  -4.311  1.00  0.76           H  
ATOM   2213 1HB  SER A 143      45.727  27.799  -4.591  1.00  0.76           H  
ATOM   2214 2HB  SER A 143      44.307  27.105  -5.348  1.00  0.76           H  
ATOM   2215  HG  SER A 143      44.893  27.364  -2.600  1.00  0.76           H  
ATOM   2216  N   ASP A 144      47.461  26.016  -5.958  1.00  0.78           N  
ATOM   2217  CA  ASP A 144      48.176  25.800  -7.205  1.00  0.78           C  
ATOM   2218  C   ASP A 144      48.579  24.338  -7.385  1.00  0.78           C  
ATOM   2219  O   ASP A 144      48.397  23.774  -8.464  1.00  0.78           O  
ATOM   2220  CB  ASP A 144      49.413  26.692  -7.277  1.00  0.78           C  
ATOM   2221  CG  ASP A 144      49.101  28.194  -7.515  1.00  0.78           C  
ATOM   2222  OD1 ASP A 144      47.969  28.536  -7.865  1.00  0.78           O  
ATOM   2223  OD2 ASP A 144      49.996  28.988  -7.372  1.00  0.78           O  
ATOM   2224  H   ASP A 144      47.831  26.649  -5.245  1.00  0.78           H  
ATOM   2225  HA  ASP A 144      47.515  26.067  -8.028  1.00  0.78           H  
ATOM   2226 1HB  ASP A 144      49.973  26.594  -6.342  1.00  0.78           H  
ATOM   2227 2HB  ASP A 144      50.046  26.339  -8.061  1.00  0.78           H  
ATOM   2228  N   PHE A 145      49.028  23.675  -6.317  1.00  0.81           N  
ATOM   2229  CA  PHE A 145      49.424  22.275  -6.469  1.00  0.81           C  
ATOM   2230  C   PHE A 145      48.234  21.384  -6.797  1.00  0.81           C  
ATOM   2231  O   PHE A 145      48.330  20.475  -7.631  1.00  0.81           O  
ATOM   2232  CB  PHE A 145      50.128  21.756  -5.207  1.00  0.81           C  
ATOM   2233  CG  PHE A 145      51.569  22.184  -5.106  1.00  0.81           C  
ATOM   2234  CD1 PHE A 145      51.971  23.166  -4.231  1.00  0.81           C  
ATOM   2235  CD2 PHE A 145      52.525  21.593  -5.915  1.00  0.81           C  
ATOM   2236  CE1 PHE A 145      53.288  23.562  -4.160  1.00  0.81           C  
ATOM   2237  CE2 PHE A 145      53.848  21.978  -5.844  1.00  0.81           C  
ATOM   2238  CZ  PHE A 145      54.229  22.968  -4.964  1.00  0.81           C  
ATOM   2239  H   PHE A 145      49.141  24.159  -5.424  1.00  0.81           H  
ATOM   2240  HA  PHE A 145      50.124  22.209  -7.293  1.00  0.81           H  
ATOM   2241 1HB  PHE A 145      49.599  22.129  -4.325  1.00  0.81           H  
ATOM   2242 2HB  PHE A 145      50.087  20.669  -5.180  1.00  0.81           H  
ATOM   2243  HD1 PHE A 145      51.242  23.622  -3.589  1.00  0.81           H  
ATOM   2244  HD2 PHE A 145      52.220  20.815  -6.614  1.00  0.81           H  
ATOM   2245  HE1 PHE A 145      53.583  24.342  -3.467  1.00  0.81           H  
ATOM   2246  HE2 PHE A 145      54.590  21.504  -6.487  1.00  0.81           H  
ATOM   2247  HZ  PHE A 145      55.271  23.277  -4.907  1.00  0.81           H  
ATOM   2248  N   LEU A 146      47.105  21.662  -6.163  1.00  0.84           N  
ATOM   2249  CA  LEU A 146      45.886  20.902  -6.368  1.00  0.84           C  
ATOM   2250  C   LEU A 146      45.343  21.058  -7.791  1.00  0.84           C  
ATOM   2251  O   LEU A 146      44.932  20.080  -8.430  1.00  0.84           O  
ATOM   2252  CB  LEU A 146      44.886  21.414  -5.355  1.00  0.84           C  
ATOM   2253  CG  LEU A 146      45.163  21.074  -3.913  1.00  0.84           C  
ATOM   2254  CD1 LEU A 146      44.279  21.924  -3.039  1.00  0.84           C  
ATOM   2255  CD2 LEU A 146      44.871  19.624  -3.705  1.00  0.84           C  
ATOM   2256  H   LEU A 146      47.094  22.427  -5.486  1.00  0.84           H  
ATOM   2257  HA  LEU A 146      46.095  19.850  -6.184  1.00  0.84           H  
ATOM   2258 1HB  LEU A 146      44.828  22.497  -5.439  1.00  0.84           H  
ATOM   2259 2HB  LEU A 146      43.960  21.018  -5.589  1.00  0.84           H  
ATOM   2260  HG  LEU A 146      46.199  21.270  -3.671  1.00  0.84           H  
ATOM   2261 1HD1 LEU A 146      44.455  21.707  -2.011  1.00  0.84           H  
ATOM   2262 2HD1 LEU A 146      44.494  22.964  -3.213  1.00  0.84           H  
ATOM   2263 3HD1 LEU A 146      43.258  21.725  -3.281  1.00  0.84           H  
ATOM   2264 1HD2 LEU A 146      45.055  19.369  -2.681  1.00  0.84           H  
ATOM   2265 2HD2 LEU A 146      43.832  19.424  -3.945  1.00  0.84           H  
ATOM   2266 3HD2 LEU A 146      45.514  19.031  -4.354  1.00  0.84           H  
ATOM   2267  N   ILE A 147      45.389  22.283  -8.305  1.00  0.86           N  
ATOM   2268  CA  ILE A 147      44.916  22.577  -9.647  1.00  0.86           C  
ATOM   2269  C   ILE A 147      45.837  21.950 -10.678  1.00  0.86           C  
ATOM   2270  O   ILE A 147      45.381  21.334 -11.646  1.00  0.86           O  
ATOM   2271  CB  ILE A 147      44.784  24.091  -9.850  1.00  0.86           C  
ATOM   2272  CG1 ILE A 147      43.653  24.592  -8.932  1.00  0.86           C  
ATOM   2273  CG2 ILE A 147      44.490  24.408 -11.296  1.00  0.86           C  
ATOM   2274  CD1 ILE A 147      43.551  26.086  -8.777  1.00  0.86           C  
ATOM   2275  H   ILE A 147      45.734  23.053  -7.728  1.00  0.86           H  
ATOM   2276  HA  ILE A 147      43.928  22.137  -9.768  1.00  0.86           H  
ATOM   2277  HB  ILE A 147      45.712  24.581  -9.540  1.00  0.86           H  
ATOM   2278 1HG1 ILE A 147      42.716  24.224  -9.317  1.00  0.86           H  
ATOM   2279 2HG1 ILE A 147      43.810  24.159  -7.953  1.00  0.86           H  
ATOM   2280 1HG2 ILE A 147      44.393  25.484 -11.420  1.00  0.86           H  
ATOM   2281 2HG2 ILE A 147      45.304  24.040 -11.921  1.00  0.86           H  
ATOM   2282 3HG2 ILE A 147      43.563  23.927 -11.580  1.00  0.86           H  
ATOM   2283 1HD1 ILE A 147      42.725  26.326  -8.101  1.00  0.86           H  
ATOM   2284 2HD1 ILE A 147      44.486  26.464  -8.359  1.00  0.86           H  
ATOM   2285 3HD1 ILE A 147      43.370  26.544  -9.746  1.00  0.86           H  
ATOM   2286  N   TRP A 148      47.145  22.083 -10.473  1.00  0.91           N  
ATOM   2287  CA  TRP A 148      48.100  21.514 -11.404  1.00  0.91           C  
ATOM   2288  C   TRP A 148      47.926  20.002 -11.502  1.00  0.91           C  
ATOM   2289  O   TRP A 148      47.922  19.442 -12.602  1.00  0.91           O  
ATOM   2290  CB  TRP A 148      49.523  21.804 -10.930  1.00  0.91           C  
ATOM   2291  CG  TRP A 148      49.944  23.228 -11.022  1.00  0.91           C  
ATOM   2292  CD1 TRP A 148      49.440  24.196 -11.836  1.00  0.91           C  
ATOM   2293  CD2 TRP A 148      50.978  23.864 -10.230  1.00  0.91           C  
ATOM   2294  NE1 TRP A 148      50.094  25.389 -11.611  1.00  0.91           N  
ATOM   2295  CE2 TRP A 148      51.036  25.199 -10.629  1.00  0.91           C  
ATOM   2296  CE3 TRP A 148      51.842  23.411  -9.224  1.00  0.91           C  
ATOM   2297  CZ2 TRP A 148      51.928  26.094 -10.060  1.00  0.91           C  
ATOM   2298  CZ3 TRP A 148      52.728  24.306  -8.649  1.00  0.91           C  
ATOM   2299  CH2 TRP A 148      52.772  25.611  -9.054  1.00  0.91           C  
ATOM   2300  H   TRP A 148      47.491  22.601  -9.665  1.00  0.91           H  
ATOM   2301  HA  TRP A 148      47.940  21.958 -12.386  1.00  0.91           H  
ATOM   2302 1HB  TRP A 148      49.619  21.494  -9.888  1.00  0.91           H  
ATOM   2303 2HB  TRP A 148      50.212  21.229 -11.493  1.00  0.91           H  
ATOM   2304  HD1 TRP A 148      48.639  24.048 -12.558  1.00  0.91           H  
ATOM   2305  HE1 TRP A 148      49.909  26.260 -12.085  1.00  0.91           H  
ATOM   2306  HE3 TRP A 148      51.813  22.374  -8.898  1.00  0.91           H  
ATOM   2307  HZ2 TRP A 148      51.975  27.140 -10.366  1.00  0.91           H  
ATOM   2308  HZ3 TRP A 148      53.390  23.947  -7.867  1.00  0.91           H  
ATOM   2309  HH2 TRP A 148      53.482  26.289  -8.580  1.00  0.91           H  
ATOM   2310  N   GLU A 149      47.731  19.328 -10.364  1.00  0.99           N  
ATOM   2311  CA  GLU A 149      47.536  17.883 -10.403  1.00  0.99           C  
ATOM   2312  C   GLU A 149      46.289  17.522 -11.212  1.00  0.99           C  
ATOM   2313  O   GLU A 149      46.314  16.608 -12.038  1.00  0.99           O  
ATOM   2314  CB  GLU A 149      47.412  17.308  -8.987  1.00  0.99           C  
ATOM   2315  CG  GLU A 149      47.312  15.778  -8.936  1.00  0.99           C  
ATOM   2316  CD  GLU A 149      47.186  15.247  -7.542  1.00  0.99           C  
ATOM   2317  OE1 GLU A 149      46.132  15.361  -6.984  1.00  0.99           O  
ATOM   2318  OE2 GLU A 149      48.156  14.739  -7.018  1.00  0.99           O  
ATOM   2319  H   GLU A 149      47.748  19.810  -9.462  1.00  0.99           H  
ATOM   2320  HA  GLU A 149      48.399  17.432 -10.890  1.00  0.99           H  
ATOM   2321 1HB  GLU A 149      48.276  17.613  -8.395  1.00  0.99           H  
ATOM   2322 2HB  GLU A 149      46.525  17.727  -8.503  1.00  0.99           H  
ATOM   2323 1HG  GLU A 149      46.439  15.466  -9.513  1.00  0.99           H  
ATOM   2324 2HG  GLU A 149      48.196  15.347  -9.408  1.00  0.99           H  
ATOM   2325  N   LEU A 150      45.195  18.257 -10.983  1.00  1.13           N  
ATOM   2326  CA  LEU A 150      43.926  17.999 -11.654  1.00  1.13           C  
ATOM   2327  C   LEU A 150      44.045  18.108 -13.173  1.00  1.13           C  
ATOM   2328  O   LEU A 150      43.596  17.215 -13.901  1.00  1.13           O  
ATOM   2329  CB  LEU A 150      42.850  18.957 -11.120  1.00  1.13           C  
ATOM   2330  CG  LEU A 150      41.374  18.682 -11.557  1.00  1.13           C  
ATOM   2331  CD1 LEU A 150      40.427  19.232 -10.465  1.00  1.13           C  
ATOM   2332  CD2 LEU A 150      41.082  19.348 -12.890  1.00  1.13           C  
ATOM   2333  H   LEU A 150      45.234  19.001 -10.283  1.00  1.13           H  
ATOM   2334  HA  LEU A 150      43.610  16.999 -11.406  1.00  1.13           H  
ATOM   2335 1HB  LEU A 150      42.892  18.923 -10.044  1.00  1.13           H  
ATOM   2336 2HB  LEU A 150      43.106  19.972 -11.434  1.00  1.13           H  
ATOM   2337  HG  LEU A 150      41.217  17.616 -11.649  1.00  1.13           H  
ATOM   2338 1HD1 LEU A 150      39.389  19.047 -10.740  1.00  1.13           H  
ATOM   2339 2HD1 LEU A 150      40.636  18.738  -9.520  1.00  1.13           H  
ATOM   2340 3HD1 LEU A 150      40.589  20.302 -10.358  1.00  1.13           H  
ATOM   2341 1HD2 LEU A 150      40.052  19.153 -13.185  1.00  1.13           H  
ATOM   2342 2HD2 LEU A 150      41.226  20.400 -12.778  1.00  1.13           H  
ATOM   2343 3HD2 LEU A 150      41.754  18.966 -13.652  1.00  1.13           H  
ATOM   2344  N   TYR A 151      44.606  19.232 -13.645  1.00  1.33           N  
ATOM   2345  CA  TYR A 151      44.706  19.544 -15.077  1.00  1.33           C  
ATOM   2346  C   TYR A 151      45.871  19.007 -15.912  1.00  1.33           C  
ATOM   2347  O   TYR A 151      45.712  18.829 -17.120  1.00  1.33           O  
ATOM   2348  CB  TYR A 151      44.706  21.057 -15.262  1.00  1.33           C  
ATOM   2349  CG  TYR A 151      43.365  21.677 -15.133  1.00  1.33           C  
ATOM   2350  CD1 TYR A 151      42.976  22.257 -13.972  1.00  1.33           C  
ATOM   2351  CD2 TYR A 151      42.526  21.677 -16.220  1.00  1.33           C  
ATOM   2352  CE1 TYR A 151      41.737  22.828 -13.884  1.00  1.33           C  
ATOM   2353  CE2 TYR A 151      41.282  22.243 -16.140  1.00  1.33           C  
ATOM   2354  CZ  TYR A 151      40.883  22.816 -14.974  1.00  1.33           C  
ATOM   2355  OH  TYR A 151      39.638  23.379 -14.887  1.00  1.33           O  
ATOM   2356  H   TYR A 151      44.966  19.910 -12.969  1.00  1.33           H  
ATOM   2357  HA  TYR A 151      43.800  19.158 -15.533  1.00  1.33           H  
ATOM   2358 1HB  TYR A 151      45.365  21.507 -14.512  1.00  1.33           H  
ATOM   2359 2HB  TYR A 151      45.108  21.303 -16.243  1.00  1.33           H  
ATOM   2360  HD1 TYR A 151      43.643  22.256 -13.122  1.00  1.33           H  
ATOM   2361  HD2 TYR A 151      42.853  21.220 -17.150  1.00  1.33           H  
ATOM   2362  HE1 TYR A 151      41.439  23.268 -12.970  1.00  1.33           H  
ATOM   2363  HE2 TYR A 151      40.618  22.234 -17.005  1.00  1.33           H  
ATOM   2364  HH  TYR A 151      39.506  23.723 -13.999  1.00  1.33           H  
ATOM   2365  N   ARG A 152      47.045  18.793 -15.333  1.00  1.61           N  
ATOM   2366  CA  ARG A 152      48.188  18.436 -16.176  1.00  1.61           C  
ATOM   2367  C   ARG A 152      48.222  17.010 -16.720  1.00  1.61           C  
ATOM   2368  O   ARG A 152      47.951  16.031 -16.022  1.00  1.61           O  
ATOM   2369  CB  ARG A 152      49.498  18.622 -15.424  1.00  1.61           C  
ATOM   2370  CG  ARG A 152      49.899  20.035 -15.081  1.00  1.61           C  
ATOM   2371  CD  ARG A 152      51.190  20.039 -14.324  1.00  1.61           C  
ATOM   2372  NE  ARG A 152      51.082  19.314 -13.066  1.00  1.61           N  
ATOM   2373  CZ  ARG A 152      52.090  19.159 -12.181  1.00  1.61           C  
ATOM   2374  NH1 ARG A 152      53.264  19.701 -12.421  1.00  1.61           N  
ATOM   2375  NH2 ARG A 152      51.906  18.471 -11.070  1.00  1.61           N  
ATOM   2376  H   ARG A 152      47.178  18.927 -14.331  1.00  1.61           H  
ATOM   2377  HA  ARG A 152      48.187  19.115 -17.027  1.00  1.61           H  
ATOM   2378 1HB  ARG A 152      49.435  18.083 -14.479  1.00  1.61           H  
ATOM   2379 2HB  ARG A 152      50.311  18.179 -16.002  1.00  1.61           H  
ATOM   2380 1HG  ARG A 152      50.039  20.601 -16.001  1.00  1.61           H  
ATOM   2381 2HG  ARG A 152      49.131  20.512 -14.480  1.00  1.61           H  
ATOM   2382 1HD  ARG A 152      51.964  19.562 -14.925  1.00  1.61           H  
ATOM   2383 2HD  ARG A 152      51.480  21.067 -14.101  1.00  1.61           H  
ATOM   2384  HE  ARG A 152      50.179  18.889 -12.846  1.00  1.61           H  
ATOM   2385 1HH1 ARG A 152      53.415  20.229 -13.267  1.00  1.61           H  
ATOM   2386 2HH1 ARG A 152      54.018  19.583 -11.758  1.00  1.61           H  
ATOM   2387 1HH2 ARG A 152      51.011  18.041 -10.879  1.00  1.61           H  
ATOM   2388 2HH2 ARG A 152      52.665  18.362 -10.415  1.00  1.61           H  
ATOM   2389  N   ASP A 153      48.743  16.887 -17.942  1.00  1.93           N  
ATOM   2390  CA  ASP A 153      49.043  15.587 -18.550  1.00  1.93           C  
ATOM   2391  C   ASP A 153      50.411  15.175 -18.020  1.00  1.93           C  
ATOM   2392  O   ASP A 153      51.417  15.201 -18.727  1.00  1.93           O  
ATOM   2393  CB  ASP A 153      49.082  15.698 -20.077  1.00  1.93           C  
ATOM   2394  CG  ASP A 153      47.711  15.940 -20.739  1.00  1.93           C  
ATOM   2395  OD1 ASP A 153      46.740  15.326 -20.342  1.00  1.93           O  
ATOM   2396  OD2 ASP A 153      47.653  16.748 -21.629  1.00  1.93           O  
ATOM   2397  H   ASP A 153      48.935  17.725 -18.472  1.00  1.93           H  
ATOM   2398  HA  ASP A 153      48.299  14.853 -18.242  1.00  1.93           H  
ATOM   2399 1HB  ASP A 153      49.754  16.508 -20.361  1.00  1.93           H  
ATOM   2400 2HB  ASP A 153      49.500  14.775 -20.486  1.00  1.93           H  
ATOM   2401  N   TYR A 154      50.431  14.886 -16.732  1.00  2.20           N  
ATOM   2402  CA  TYR A 154      51.644  14.658 -15.975  1.00  2.20           C  
ATOM   2403  C   TYR A 154      52.015  13.180 -15.953  1.00  2.20           C  
ATOM   2404  O   TYR A 154      51.332  12.379 -15.329  1.00  2.20           O  
ATOM   2405  CB  TYR A 154      51.382  15.230 -14.570  1.00  2.20           C  
ATOM   2406  CG  TYR A 154      52.545  15.453 -13.630  1.00  2.20           C  
ATOM   2407  CD1 TYR A 154      53.553  16.331 -14.001  1.00  2.20           C  
ATOM   2408  CD2 TYR A 154      52.562  14.873 -12.368  1.00  2.20           C  
ATOM   2409  CE1 TYR A 154      54.582  16.618 -13.127  1.00  2.20           C  
ATOM   2410  CE2 TYR A 154      53.590  15.169 -11.492  1.00  2.20           C  
ATOM   2411  CZ  TYR A 154      54.596  16.039 -11.867  1.00  2.20           C  
ATOM   2412  OH  TYR A 154      55.615  16.335 -10.990  1.00  2.20           O  
ATOM   2413  H   TYR A 154      49.529  14.890 -16.256  1.00  2.20           H  
ATOM   2414  HA  TYR A 154      52.459  15.205 -16.445  1.00  2.20           H  
ATOM   2415 1HB  TYR A 154      50.870  16.173 -14.677  1.00  2.20           H  
ATOM   2416 2HB  TYR A 154      50.684  14.563 -14.064  1.00  2.20           H  
ATOM   2417  HD1 TYR A 154      53.528  16.800 -14.985  1.00  2.20           H  
ATOM   2418  HD2 TYR A 154      51.766  14.193 -12.062  1.00  2.20           H  
ATOM   2419  HE1 TYR A 154      55.372  17.307 -13.423  1.00  2.20           H  
ATOM   2420  HE2 TYR A 154      53.605  14.722 -10.502  1.00  2.20           H  
ATOM   2421  HH  TYR A 154      55.558  15.750 -10.227  1.00  2.20           H  
ATOM   2422  N   ASP A 155      53.089  12.814 -16.659  1.00  2.33           N  
ATOM   2423  CA  ASP A 155      53.527  11.411 -16.746  1.00  2.33           C  
ATOM   2424  C   ASP A 155      54.040  10.901 -15.400  1.00  2.33           C  
ATOM   2425  O   ASP A 155      54.033   9.701 -15.112  1.00  2.33           O  
ATOM   2426  CB  ASP A 155      54.631  11.254 -17.789  1.00  2.33           C  
ATOM   2427  CG  ASP A 155      54.137  11.390 -19.227  1.00  2.33           C  
ATOM   2428  OD1 ASP A 155      52.947  11.385 -19.440  1.00  2.33           O  
ATOM   2429  OD2 ASP A 155      54.963  11.490 -20.102  1.00  2.33           O  
ATOM   2430  H   ASP A 155      53.601  13.525 -17.162  1.00  2.33           H  
ATOM   2431  HA  ASP A 155      52.673  10.800 -17.040  1.00  2.33           H  
ATOM   2432 1HB  ASP A 155      55.400  12.006 -17.613  1.00  2.33           H  
ATOM   2433 2HB  ASP A 155      55.102  10.278 -17.670  1.00  2.33           H  
ATOM   2434  N   GLU A 156      54.514  11.841 -14.606  1.00  2.24           N  
ATOM   2435  CA  GLU A 156      55.057  11.618 -13.285  1.00  2.24           C  
ATOM   2436  C   GLU A 156      53.905  11.302 -12.335  1.00  2.24           C  
ATOM   2437  O   GLU A 156      52.757  11.597 -12.657  1.00  2.24           O  
ATOM   2438  CB  GLU A 156      55.837  12.863 -12.879  1.00  2.24           C  
ATOM   2439  CG  GLU A 156      57.100  13.107 -13.672  1.00  2.24           C  
ATOM   2440  CD  GLU A 156      58.173  12.079 -13.403  1.00  2.24           C  
ATOM   2441  OE1 GLU A 156      58.464  11.835 -12.254  1.00  2.24           O  
ATOM   2442  OE2 GLU A 156      58.699  11.540 -14.347  1.00  2.24           O  
ATOM   2443  H   GLU A 156      54.468  12.789 -14.947  1.00  2.24           H  
ATOM   2444  HA  GLU A 156      55.733  10.765 -13.332  1.00  2.24           H  
ATOM   2445 1HB  GLU A 156      55.226  13.692 -13.137  1.00  2.24           H  
ATOM   2446 2HB  GLU A 156      56.026  12.923 -11.815  1.00  2.24           H  
ATOM   2447 1HG  GLU A 156      56.852  13.092 -14.735  1.00  2.24           H  
ATOM   2448 2HG  GLU A 156      57.479  14.099 -13.429  1.00  2.24           H  
ATOM   2449  N   PRO A 157      54.154  10.667 -11.186  1.00  1.99           N  
ATOM   2450  CA  PRO A 157      53.130  10.305 -10.234  1.00  1.99           C  
ATOM   2451  C   PRO A 157      52.455  11.516  -9.605  1.00  1.99           C  
ATOM   2452  O   PRO A 157      53.046  12.588  -9.497  1.00  1.99           O  
ATOM   2453  CB  PRO A 157      53.898   9.464  -9.213  1.00  1.99           C  
ATOM   2454  CG  PRO A 157      55.349   9.873  -9.359  1.00  1.99           C  
ATOM   2455  CD  PRO A 157      55.515  10.201 -10.832  1.00  1.99           C  
ATOM   2456  HA  PRO A 157      52.401   9.701 -10.761  1.00  1.99           H  
ATOM   2457 1HB  PRO A 157      53.498   9.660  -8.220  1.00  1.99           H  
ATOM   2458 2HB  PRO A 157      53.734   8.394  -9.404  1.00  1.99           H  
ATOM   2459 1HG  PRO A 157      55.559  10.732  -8.702  1.00  1.99           H  
ATOM   2460 2HG  PRO A 157      56.005   9.054  -9.021  1.00  1.99           H  
ATOM   2461 1HD  PRO A 157      56.278  10.968 -10.935  1.00  1.99           H  
ATOM   2462 2HD  PRO A 157      55.768   9.295 -11.405  1.00  1.99           H  
ATOM   2463  N   GLY A 158      51.194  11.326  -9.211  1.00  1.68           N  
ATOM   2464  CA  GLY A 158      50.381  12.377  -8.605  1.00  1.68           C  
ATOM   2465  C   GLY A 158      50.846  12.657  -7.194  1.00  1.68           C  
ATOM   2466  O   GLY A 158      51.421  11.785  -6.537  1.00  1.68           O  
ATOM   2467  H   GLY A 158      50.816  10.396  -9.280  1.00  1.68           H  
ATOM   2468 1HA  GLY A 158      50.448  13.286  -9.203  1.00  1.68           H  
ATOM   2469 2HA  GLY A 158      49.333  12.074  -8.596  1.00  1.68           H  
ATOM   2470  N   LYS A 159      50.561  13.858  -6.705  1.00  1.40           N  
ATOM   2471  CA  LYS A 159      50.997  14.230  -5.373  1.00  1.40           C  
ATOM   2472  C   LYS A 159      50.171  13.538  -4.318  1.00  1.40           C  
ATOM   2473  O   LYS A 159      50.723  12.944  -3.400  1.00  1.40           O  
ATOM   2474  CB  LYS A 159      50.925  15.747  -5.173  1.00  1.40           C  
ATOM   2475  CG  LYS A 159      51.439  16.220  -3.795  1.00  1.40           C  
ATOM   2476  CD  LYS A 159      52.937  15.908  -3.606  1.00  1.40           C  
ATOM   2477  CE  LYS A 159      53.819  16.815  -4.458  1.00  1.40           C  
ATOM   2478  NZ  LYS A 159      55.277  16.524  -4.272  1.00  1.40           N  
ATOM   2479  H   LYS A 159      49.990  14.504  -7.246  1.00  1.40           H  
ATOM   2480  HA  LYS A 159      52.033  13.914  -5.249  1.00  1.40           H  
ATOM   2481 1HB  LYS A 159      51.507  16.244  -5.947  1.00  1.40           H  
ATOM   2482 2HB  LYS A 159      49.886  16.076  -5.281  1.00  1.40           H  
ATOM   2483 1HG  LYS A 159      51.285  17.295  -3.692  1.00  1.40           H  
ATOM   2484 2HG  LYS A 159      50.872  15.712  -3.020  1.00  1.40           H  
ATOM   2485 1HD  LYS A 159      53.210  16.055  -2.557  1.00  1.40           H  
ATOM   2486 2HD  LYS A 159      53.134  14.868  -3.871  1.00  1.40           H  
ATOM   2487 1HE  LYS A 159      53.563  16.690  -5.506  1.00  1.40           H  
ATOM   2488 2HE  LYS A 159      53.634  17.853  -4.166  1.00  1.40           H  
ATOM   2489 1HZ  LYS A 159      55.823  17.144  -4.838  1.00  1.40           H  
ATOM   2490 2HZ  LYS A 159      55.582  16.631  -3.300  1.00  1.40           H  
ATOM   2491 3HZ  LYS A 159      55.472  15.577  -4.542  1.00  1.40           H  
ATOM   2492  N   MET A 160      48.853  13.504  -4.489  1.00  1.19           N  
ATOM   2493  CA  MET A 160      48.037  12.882  -3.451  1.00  1.19           C  
ATOM   2494  C   MET A 160      48.337  11.409  -3.320  1.00  1.19           C  
ATOM   2495  O   MET A 160      48.271  10.840  -2.231  1.00  1.19           O  
ATOM   2496  CB  MET A 160      46.569  13.063  -3.744  1.00  1.19           C  
ATOM   2497  CG  MET A 160      46.087  14.452  -3.623  1.00  1.19           C  
ATOM   2498  SD  MET A 160      46.274  15.049  -1.977  1.00  1.19           S  
ATOM   2499  CE  MET A 160      45.784  16.676  -2.235  1.00  1.19           C  
ATOM   2500  H   MET A 160      48.430  13.961  -5.305  1.00  1.19           H  
ATOM   2501  HA  MET A 160      48.269  13.358  -2.500  1.00  1.19           H  
ATOM   2502 1HB  MET A 160      46.353  12.731  -4.761  1.00  1.19           H  
ATOM   2503 2HB  MET A 160      45.981  12.443  -3.066  1.00  1.19           H  
ATOM   2504 1HG  MET A 160      46.647  15.095  -4.306  1.00  1.19           H  
ATOM   2505 2HG  MET A 160      45.027  14.494  -3.897  1.00  1.19           H  
ATOM   2506 1HE  MET A 160      45.831  17.214  -1.307  1.00  1.19           H  
ATOM   2507 2HE  MET A 160      46.449  17.132  -2.965  1.00  1.19           H  
ATOM   2508 3HE  MET A 160      44.783  16.678  -2.619  1.00  1.19           H  
ATOM   2509  N   ILE A 161      48.702  10.779  -4.419  1.00  1.05           N  
ATOM   2510  CA  ILE A 161      49.028   9.384  -4.329  1.00  1.05           C  
ATOM   2511  C   ILE A 161      50.359   9.181  -3.655  1.00  1.05           C  
ATOM   2512  O   ILE A 161      50.460   8.393  -2.718  1.00  1.05           O  
ATOM   2513  CB  ILE A 161      48.996   8.695  -5.674  1.00  1.05           C  
ATOM   2514  CG1 ILE A 161      47.599   8.676  -6.160  1.00  1.05           C  
ATOM   2515  CG2 ILE A 161      49.512   7.342  -5.507  1.00  1.05           C  
ATOM   2516  CD1 ILE A 161      47.444   8.249  -7.546  1.00  1.05           C  
ATOM   2517  H   ILE A 161      48.758  11.276  -5.297  1.00  1.05           H  
ATOM   2518  HA  ILE A 161      48.272   8.899  -3.715  1.00  1.05           H  
ATOM   2519  HB  ILE A 161      49.590   9.249  -6.394  1.00  1.05           H  
ATOM   2520 1HG1 ILE A 161      47.029   8.000  -5.534  1.00  1.05           H  
ATOM   2521 2HG1 ILE A 161      47.188   9.679  -6.069  1.00  1.05           H  
ATOM   2522 1HG2 ILE A 161      49.464   6.815  -6.436  1.00  1.05           H  
ATOM   2523 2HG2 ILE A 161      50.540   7.379  -5.151  1.00  1.05           H  
ATOM   2524 3HG2 ILE A 161      48.897   6.869  -4.784  1.00  1.05           H  
ATOM   2525 1HD1 ILE A 161      46.387   8.277  -7.785  1.00  1.05           H  
ATOM   2526 2HD1 ILE A 161      47.993   8.927  -8.204  1.00  1.05           H  
ATOM   2527 3HD1 ILE A 161      47.825   7.234  -7.668  1.00  1.05           H  
ATOM   2528  N   GLU A 162      51.383   9.939  -4.041  1.00  0.97           N  
ATOM   2529  CA  GLU A 162      52.653   9.710  -3.380  1.00  0.97           C  
ATOM   2530  C   GLU A 162      52.591  10.004  -1.888  1.00  0.97           C  
ATOM   2531  O   GLU A 162      53.212   9.282  -1.096  1.00  0.97           O  
ATOM   2532  CB  GLU A 162      53.771  10.515  -4.025  1.00  0.97           C  
ATOM   2533  CG  GLU A 162      54.212  10.005  -5.378  1.00  0.97           C  
ATOM   2534  CD  GLU A 162      54.804   8.603  -5.311  1.00  0.97           C  
ATOM   2535  OE1 GLU A 162      55.631   8.350  -4.447  1.00  0.97           O  
ATOM   2536  OE2 GLU A 162      54.428   7.782  -6.113  1.00  0.97           O  
ATOM   2537  H   GLU A 162      51.303  10.625  -4.796  1.00  0.97           H  
ATOM   2538  HA  GLU A 162      52.903   8.672  -3.508  1.00  0.97           H  
ATOM   2539 1HB  GLU A 162      53.432  11.548  -4.159  1.00  0.97           H  
ATOM   2540 2HB  GLU A 162      54.636  10.536  -3.366  1.00  0.97           H  
ATOM   2541 1HG  GLU A 162      53.331   9.982  -6.011  1.00  0.97           H  
ATOM   2542 2HG  GLU A 162      54.930  10.696  -5.820  1.00  0.97           H  
ATOM   2543  N   VAL A 163      51.811  11.025  -1.525  1.00  0.92           N  
ATOM   2544  CA  VAL A 163      51.610  11.477  -0.159  1.00  0.92           C  
ATOM   2545  C   VAL A 163      50.765  10.557   0.716  1.00  0.92           C  
ATOM   2546  O   VAL A 163      51.103  10.342   1.883  1.00  0.92           O  
ATOM   2547  CB  VAL A 163      50.943  12.851  -0.185  1.00  0.92           C  
ATOM   2548  CG1 VAL A 163      50.557  13.272   1.179  1.00  0.92           C  
ATOM   2549  CG2 VAL A 163      51.899  13.861  -0.747  1.00  0.92           C  
ATOM   2550  H   VAL A 163      51.346  11.555  -2.261  1.00  0.92           H  
ATOM   2551  HA  VAL A 163      52.592  11.579   0.300  1.00  0.92           H  
ATOM   2552  HB  VAL A 163      50.044  12.794  -0.797  1.00  0.92           H  
ATOM   2553 1HG1 VAL A 163      50.080  14.237   1.114  1.00  0.92           H  
ATOM   2554 2HG1 VAL A 163      49.877  12.558   1.601  1.00  0.92           H  
ATOM   2555 3HG1 VAL A 163      51.442  13.337   1.808  1.00  0.92           H  
ATOM   2556 1HG2 VAL A 163      51.409  14.821  -0.770  1.00  0.92           H  
ATOM   2557 2HG2 VAL A 163      52.782  13.909  -0.121  1.00  0.92           H  
ATOM   2558 3HG2 VAL A 163      52.202  13.584  -1.736  1.00  0.92           H  
ATOM   2559  N   TYR A 164      49.646  10.053   0.187  1.00  0.90           N  
ATOM   2560  CA  TYR A 164      48.756   9.245   0.999  1.00  0.90           C  
ATOM   2561  C   TYR A 164      48.711   7.745   0.704  1.00  0.90           C  
ATOM   2562  O   TYR A 164      48.267   6.982   1.555  1.00  0.90           O  
ATOM   2563  CB  TYR A 164      47.351   9.827   0.932  1.00  0.90           C  
ATOM   2564  CG  TYR A 164      47.274  11.239   1.519  1.00  0.90           C  
ATOM   2565  CD1 TYR A 164      47.034  12.336   0.710  1.00  0.90           C  
ATOM   2566  CD2 TYR A 164      47.483  11.428   2.885  1.00  0.90           C  
ATOM   2567  CE1 TYR A 164      46.992  13.603   1.276  1.00  0.90           C  
ATOM   2568  CE2 TYR A 164      47.439  12.694   3.436  1.00  0.90           C  
ATOM   2569  CZ  TYR A 164      47.192  13.779   2.637  1.00  0.90           C  
ATOM   2570  OH  TYR A 164      47.154  15.060   3.177  1.00  0.90           O  
ATOM   2571  H   TYR A 164      49.386  10.256  -0.777  1.00  0.90           H  
ATOM   2572  HA  TYR A 164      49.089   9.338   2.031  1.00  0.90           H  
ATOM   2573 1HB  TYR A 164      47.024   9.875  -0.106  1.00  0.90           H  
ATOM   2574 2HB  TYR A 164      46.667   9.183   1.463  1.00  0.90           H  
ATOM   2575  HD1 TYR A 164      46.880  12.205  -0.365  1.00  0.90           H  
ATOM   2576  HD2 TYR A 164      47.685  10.568   3.524  1.00  0.90           H  
ATOM   2577  HE1 TYR A 164      46.811  14.466   0.664  1.00  0.90           H  
ATOM   2578  HE2 TYR A 164      47.605  12.836   4.506  1.00  0.90           H  
ATOM   2579  HH  TYR A 164      47.624  15.083   4.052  1.00  0.90           H  
ATOM   2580  N   ALA A 165      49.087   7.285  -0.483  1.00  0.88           N  
ATOM   2581  CA  ALA A 165      49.001   5.848  -0.713  1.00  0.88           C  
ATOM   2582  C   ALA A 165      50.215   5.174  -0.073  1.00  0.88           C  
ATOM   2583  O   ALA A 165      51.300   5.757  -0.072  1.00  0.88           O  
ATOM   2584  CB  ALA A 165      48.940   5.536  -2.186  1.00  0.88           C  
ATOM   2585  H   ALA A 165      49.461   7.887  -1.214  1.00  0.88           H  
ATOM   2586  HA  ALA A 165      48.095   5.489  -0.240  1.00  0.88           H  
ATOM   2587 1HB  ALA A 165      48.873   4.465  -2.342  1.00  0.88           H  
ATOM   2588 2HB  ALA A 165      48.079   6.022  -2.621  1.00  0.88           H  
ATOM   2589 3HB  ALA A 165      49.830   5.910  -2.653  1.00  0.88           H  
ATOM   2590  N   PRO A 166      50.096   3.944   0.452  1.00  0.87           N  
ATOM   2591  CA  PRO A 166      51.199   3.177   0.994  1.00  0.87           C  
ATOM   2592  C   PRO A 166      52.096   2.735  -0.148  1.00  0.87           C  
ATOM   2593  O   PRO A 166      51.608   2.447  -1.247  1.00  0.87           O  
ATOM   2594  CB  PRO A 166      50.492   2.026   1.704  1.00  0.87           C  
ATOM   2595  CG  PRO A 166      49.187   1.867   0.974  1.00  0.87           C  
ATOM   2596  CD  PRO A 166      48.796   3.258   0.491  1.00  0.87           C  
ATOM   2597  HA  PRO A 166      51.754   3.800   1.712  1.00  0.87           H  
ATOM   2598 1HB  PRO A 166      51.117   1.121   1.670  1.00  0.87           H  
ATOM   2599 2HB  PRO A 166      50.351   2.273   2.765  1.00  0.87           H  
ATOM   2600 1HG  PRO A 166      49.337   1.181   0.174  1.00  0.87           H  
ATOM   2601 2HG  PRO A 166      48.439   1.427   1.646  1.00  0.87           H  
ATOM   2602 1HD  PRO A 166      48.360   3.170  -0.508  1.00  0.87           H  
ATOM   2603 2HD  PRO A 166      48.111   3.741   1.186  1.00  0.87           H  
ATOM   2604  N   LEU A 167      53.387   2.567   0.128  1.00  0.87           N  
ATOM   2605  CA  LEU A 167      54.321   2.143  -0.913  1.00  0.87           C  
ATOM   2606  C   LEU A 167      53.917   0.883  -1.641  1.00  0.87           C  
ATOM   2607  O   LEU A 167      54.012   0.821  -2.866  1.00  0.87           O  
ATOM   2608  CB  LEU A 167      55.723   1.949  -0.354  1.00  0.87           C  
ATOM   2609  CG  LEU A 167      56.747   1.490  -1.396  1.00  0.87           C  
ATOM   2610  CD1 LEU A 167      56.851   2.548  -2.490  1.00  0.87           C  
ATOM   2611  CD2 LEU A 167      58.089   1.263  -0.722  1.00  0.87           C  
ATOM   2612  H   LEU A 167      53.734   2.782   1.054  1.00  0.87           H  
ATOM   2613  HA  LEU A 167      54.372   2.933  -1.651  1.00  0.87           H  
ATOM   2614 1HB  LEU A 167      56.070   2.890   0.069  1.00  0.87           H  
ATOM   2615 2HB  LEU A 167      55.690   1.201   0.437  1.00  0.87           H  
ATOM   2616  HG  LEU A 167      56.410   0.558  -1.857  1.00  0.87           H  
ATOM   2617 1HD1 LEU A 167      57.571   2.222  -3.247  1.00  0.87           H  
ATOM   2618 2HD1 LEU A 167      55.877   2.680  -2.957  1.00  0.87           H  
ATOM   2619 3HD1 LEU A 167      57.180   3.489  -2.058  1.00  0.87           H  
ATOM   2620 1HD2 LEU A 167      58.816   0.934  -1.464  1.00  0.87           H  
ATOM   2621 2HD2 LEU A 167      58.429   2.193  -0.266  1.00  0.87           H  
ATOM   2622 3HD2 LEU A 167      57.982   0.498   0.048  1.00  0.87           H  
ATOM   2623  N   LYS A 168      53.455  -0.125  -0.917  1.00  0.87           N  
ATOM   2624  CA  LYS A 168      53.105  -1.355  -1.597  1.00  0.87           C  
ATOM   2625  C   LYS A 168      51.998  -1.155  -2.626  1.00  0.87           C  
ATOM   2626  O   LYS A 168      51.998  -1.823  -3.658  1.00  0.87           O  
ATOM   2627  CB  LYS A 168      52.740  -2.448  -0.597  1.00  0.87           C  
ATOM   2628  CG  LYS A 168      53.953  -2.982   0.179  1.00  0.87           C  
ATOM   2629  CD  LYS A 168      53.592  -4.099   1.165  1.00  0.87           C  
ATOM   2630  CE  LYS A 168      54.864  -4.642   1.840  1.00  0.87           C  
ATOM   2631  NZ  LYS A 168      54.583  -5.743   2.799  1.00  0.87           N  
ATOM   2632  H   LYS A 168      53.368  -0.039   0.083  1.00  0.87           H  
ATOM   2633  HA  LYS A 168      53.986  -1.697  -2.141  1.00  0.87           H  
ATOM   2634 1HB  LYS A 168      52.011  -2.062   0.121  1.00  0.87           H  
ATOM   2635 2HB  LYS A 168      52.268  -3.283  -1.120  1.00  0.87           H  
ATOM   2636 1HG  LYS A 168      54.687  -3.367  -0.531  1.00  0.87           H  
ATOM   2637 2HG  LYS A 168      54.411  -2.161   0.731  1.00  0.87           H  
ATOM   2638 1HD  LYS A 168      52.913  -3.711   1.934  1.00  0.87           H  
ATOM   2639 2HD  LYS A 168      53.086  -4.909   0.638  1.00  0.87           H  
ATOM   2640 1HE  LYS A 168      55.535  -5.014   1.067  1.00  0.87           H  
ATOM   2641 2HE  LYS A 168      55.357  -3.829   2.374  1.00  0.87           H  
ATOM   2642 1HZ  LYS A 168      55.451  -6.062   3.207  1.00  0.87           H  
ATOM   2643 2HZ  LYS A 168      53.972  -5.409   3.538  1.00  0.87           H  
ATOM   2644 3HZ  LYS A 168      54.136  -6.510   2.317  1.00  0.87           H  
ATOM   2645  N   ARG A 169      51.054  -0.242  -2.380  1.00  0.88           N  
ATOM   2646  CA  ARG A 169      49.990  -0.081  -3.358  1.00  0.88           C  
ATOM   2647  C   ARG A 169      50.496   0.729  -4.518  1.00  0.88           C  
ATOM   2648  O   ARG A 169      50.140   0.473  -5.666  1.00  0.88           O  
ATOM   2649  CB  ARG A 169      48.742   0.551  -2.786  1.00  0.88           C  
ATOM   2650  CG  ARG A 169      47.995  -0.312  -1.823  1.00  0.88           C  
ATOM   2651  CD  ARG A 169      47.690  -1.653  -2.381  1.00  0.88           C  
ATOM   2652  NE  ARG A 169      46.826  -1.657  -3.499  1.00  0.88           N  
ATOM   2653  CZ  ARG A 169      46.494  -2.790  -4.129  1.00  0.88           C  
ATOM   2654  NH1 ARG A 169      46.978  -3.948  -3.734  1.00  0.88           N  
ATOM   2655  NH2 ARG A 169      45.662  -2.802  -5.133  1.00  0.88           N  
ATOM   2656  H   ARG A 169      51.101   0.363  -1.568  1.00  0.88           H  
ATOM   2657  HA  ARG A 169      49.709  -1.066  -3.725  1.00  0.88           H  
ATOM   2658 1HB  ARG A 169      48.998   1.490  -2.298  1.00  0.88           H  
ATOM   2659 2HB  ARG A 169      48.077   0.772  -3.591  1.00  0.88           H  
ATOM   2660 1HG  ARG A 169      48.595  -0.508  -0.951  1.00  0.88           H  
ATOM   2661 2HG  ARG A 169      47.057   0.167  -1.532  1.00  0.88           H  
ATOM   2662 1HD  ARG A 169      48.617  -2.156  -2.661  1.00  0.88           H  
ATOM   2663 2HD  ARG A 169      47.198  -2.234  -1.623  1.00  0.88           H  
ATOM   2664  HE  ARG A 169      46.418  -0.791  -3.809  1.00  0.88           H  
ATOM   2665 1HH1 ARG A 169      47.637  -4.020  -2.923  1.00  0.88           H  
ATOM   2666 2HH1 ARG A 169      46.651  -4.780  -4.229  1.00  0.88           H  
ATOM   2667 1HH2 ARG A 169      45.207  -1.958  -5.479  1.00  0.88           H  
ATOM   2668 2HH2 ARG A 169      45.419  -3.702  -5.530  1.00  0.88           H  
ATOM   2669  N   LYS A 170      51.369   1.691  -4.236  1.00  0.89           N  
ATOM   2670  CA  LYS A 170      51.889   2.509  -5.313  1.00  0.89           C  
ATOM   2671  C   LYS A 170      52.657   1.618  -6.291  1.00  0.89           C  
ATOM   2672  O   LYS A 170      52.522   1.757  -7.514  1.00  0.89           O  
ATOM   2673  CB  LYS A 170      52.779   3.608  -4.742  1.00  0.89           C  
ATOM   2674  CG  LYS A 170      51.994   4.646  -3.961  1.00  0.89           C  
ATOM   2675  CD  LYS A 170      52.811   5.874  -3.601  1.00  0.89           C  
ATOM   2676  CE  LYS A 170      53.859   5.622  -2.520  1.00  0.89           C  
ATOM   2677  NZ  LYS A 170      54.615   6.894  -2.114  1.00  0.89           N  
ATOM   2678  H   LYS A 170      51.642   1.871  -3.266  1.00  0.89           H  
ATOM   2679  HA  LYS A 170      51.060   2.964  -5.847  1.00  0.89           H  
ATOM   2680 1HB  LYS A 170      53.518   3.168  -4.074  1.00  0.89           H  
ATOM   2681 2HB  LYS A 170      53.316   4.110  -5.547  1.00  0.89           H  
ATOM   2682 1HG  LYS A 170      51.136   4.952  -4.551  1.00  0.89           H  
ATOM   2683 2HG  LYS A 170      51.632   4.195  -3.041  1.00  0.89           H  
ATOM   2684 1HD  LYS A 170      53.288   6.274  -4.486  1.00  0.89           H  
ATOM   2685 2HD  LYS A 170      52.129   6.608  -3.210  1.00  0.89           H  
ATOM   2686 1HE  LYS A 170      53.369   5.207  -1.642  1.00  0.89           H  
ATOM   2687 2HE  LYS A 170      54.576   4.904  -2.901  1.00  0.89           H  
ATOM   2688 1HZ  LYS A 170      55.296   6.669  -1.419  1.00  0.89           H  
ATOM   2689 2HZ  LYS A 170      55.092   7.288  -2.947  1.00  0.89           H  
ATOM   2690 3HZ  LYS A 170      53.981   7.633  -1.725  1.00  0.89           H  
ATOM   2691  N   GLU A 171      53.411   0.651  -5.747  1.00  0.90           N  
ATOM   2692  CA  GLU A 171      54.154  -0.287  -6.575  1.00  0.90           C  
ATOM   2693  C   GLU A 171      53.222  -1.212  -7.355  1.00  0.90           C  
ATOM   2694  O   GLU A 171      53.446  -1.450  -8.543  1.00  0.90           O  
ATOM   2695  CB  GLU A 171      55.118  -1.096  -5.710  1.00  0.90           C  
ATOM   2696  CG  GLU A 171      56.319  -0.298  -5.175  1.00  0.90           C  
ATOM   2697  CD  GLU A 171      57.278   0.114  -6.272  1.00  0.90           C  
ATOM   2698  OE1 GLU A 171      57.692  -0.757  -7.010  1.00  0.90           O  
ATOM   2699  OE2 GLU A 171      57.590   1.278  -6.386  1.00  0.90           O  
ATOM   2700  H   GLU A 171      53.490   0.595  -4.730  1.00  0.90           H  
ATOM   2701  HA  GLU A 171      54.738   0.283  -7.295  1.00  0.90           H  
ATOM   2702 1HB  GLU A 171      54.575  -1.493  -4.849  1.00  0.90           H  
ATOM   2703 2HB  GLU A 171      55.497  -1.943  -6.279  1.00  0.90           H  
ATOM   2704 1HG  GLU A 171      55.943   0.598  -4.683  1.00  0.90           H  
ATOM   2705 2HG  GLU A 171      56.844  -0.894  -4.429  1.00  0.90           H  
ATOM   2706  N   VAL A 172      52.127  -1.666  -6.734  1.00  0.91           N  
ATOM   2707  CA  VAL A 172      51.179  -2.502  -7.459  1.00  0.91           C  
ATOM   2708  C   VAL A 172      50.548  -1.741  -8.607  1.00  0.91           C  
ATOM   2709  O   VAL A 172      50.494  -2.235  -9.729  1.00  0.91           O  
ATOM   2710  CB  VAL A 172      50.069  -3.036  -6.525  1.00  0.91           C  
ATOM   2711  CG1 VAL A 172      48.959  -3.691  -7.337  1.00  0.91           C  
ATOM   2712  CG2 VAL A 172      50.652  -4.070  -5.591  1.00  0.91           C  
ATOM   2713  H   VAL A 172      51.976  -1.469  -5.743  1.00  0.91           H  
ATOM   2714  HA  VAL A 172      51.719  -3.357  -7.866  1.00  0.91           H  
ATOM   2715  HB  VAL A 172      49.647  -2.205  -5.957  1.00  0.91           H  
ATOM   2716 1HG1 VAL A 172      48.181  -4.061  -6.671  1.00  0.91           H  
ATOM   2717 2HG1 VAL A 172      48.535  -2.949  -8.006  1.00  0.91           H  
ATOM   2718 3HG1 VAL A 172      49.362  -4.521  -7.917  1.00  0.91           H  
ATOM   2719 1HG2 VAL A 172      49.872  -4.441  -4.926  1.00  0.91           H  
ATOM   2720 2HG2 VAL A 172      51.056  -4.895  -6.175  1.00  0.91           H  
ATOM   2721 3HG2 VAL A 172      51.439  -3.640  -5.007  1.00  0.91           H  
ATOM   2722  N   TRP A 173      50.119  -0.516  -8.354  1.00  0.92           N  
ATOM   2723  CA  TRP A 173      49.476   0.266  -9.394  1.00  0.92           C  
ATOM   2724  C   TRP A 173      50.425   0.495 -10.554  1.00  0.92           C  
ATOM   2725  O   TRP A 173      50.046   0.411 -11.730  1.00  0.92           O  
ATOM   2726  CB  TRP A 173      49.041   1.596  -8.817  1.00  0.92           C  
ATOM   2727  CG  TRP A 173      48.012   1.432  -7.809  1.00  0.92           C  
ATOM   2728  CD1 TRP A 173      47.148   0.404  -7.696  1.00  0.92           C  
ATOM   2729  CD2 TRP A 173      47.747   2.297  -6.716  1.00  0.92           C  
ATOM   2730  NE1 TRP A 173      46.340   0.586  -6.620  1.00  0.92           N  
ATOM   2731  CE2 TRP A 173      46.709   1.733  -5.995  1.00  0.92           C  
ATOM   2732  CE3 TRP A 173      48.300   3.481  -6.288  1.00  0.92           C  
ATOM   2733  CZ2 TRP A 173      46.227   2.316  -4.862  1.00  0.92           C  
ATOM   2734  CZ3 TRP A 173      47.813   4.038  -5.150  1.00  0.92           C  
ATOM   2735  CH2 TRP A 173      46.815   3.473  -4.454  1.00  0.92           C  
ATOM   2736  H   TRP A 173      50.210  -0.133  -7.412  1.00  0.92           H  
ATOM   2737  HA  TRP A 173      48.609  -0.283  -9.745  1.00  0.92           H  
ATOM   2738 1HB  TRP A 173      49.898   2.095  -8.360  1.00  0.92           H  
ATOM   2739 2HB  TRP A 173      48.660   2.237  -9.609  1.00  0.92           H  
ATOM   2740  HD1 TRP A 173      47.112  -0.433  -8.369  1.00  0.92           H  
ATOM   2741  HE1 TRP A 173      45.585  -0.047  -6.338  1.00  0.92           H  
ATOM   2742  HE3 TRP A 173      49.116   3.950  -6.836  1.00  0.92           H  
ATOM   2743  HZ2 TRP A 173      45.445   1.894  -4.297  1.00  0.92           H  
ATOM   2744  HZ3 TRP A 173      48.247   4.928  -4.814  1.00  0.92           H  
ATOM   2745  HH2 TRP A 173      46.478   3.944  -3.550  1.00  0.92           H  
ATOM   2746  N   ARG A 174      51.690   0.762 -10.238  1.00  0.91           N  
ATOM   2747  CA  ARG A 174      52.672   0.961 -11.282  1.00  0.91           C  
ATOM   2748  C   ARG A 174      52.836  -0.318 -12.115  1.00  0.91           C  
ATOM   2749  O   ARG A 174      52.676  -0.296 -13.339  1.00  0.91           O  
ATOM   2750  CB  ARG A 174      54.001   1.398 -10.671  1.00  0.91           C  
ATOM   2751  CG  ARG A 174      55.118   1.698 -11.671  1.00  0.91           C  
ATOM   2752  CD  ARG A 174      56.383   2.172 -10.995  1.00  0.91           C  
ATOM   2753  NE  ARG A 174      57.043   1.147 -10.185  1.00  0.91           N  
ATOM   2754  CZ  ARG A 174      57.831   0.169 -10.681  1.00  0.91           C  
ATOM   2755  NH1 ARG A 174      58.043   0.083 -11.980  1.00  0.91           N  
ATOM   2756  NH2 ARG A 174      58.401  -0.697  -9.862  1.00  0.91           N  
ATOM   2757  H   ARG A 174      51.975   0.853  -9.260  1.00  0.91           H  
ATOM   2758  HA  ARG A 174      52.322   1.758 -11.936  1.00  0.91           H  
ATOM   2759 1HB  ARG A 174      53.842   2.292 -10.067  1.00  0.91           H  
ATOM   2760 2HB  ARG A 174      54.362   0.618  -9.997  1.00  0.91           H  
ATOM   2761 1HG  ARG A 174      55.349   0.788 -12.227  1.00  0.91           H  
ATOM   2762 2HG  ARG A 174      54.786   2.471 -12.364  1.00  0.91           H  
ATOM   2763 1HD  ARG A 174      57.088   2.507 -11.755  1.00  0.91           H  
ATOM   2764 2HD  ARG A 174      56.139   3.009 -10.340  1.00  0.91           H  
ATOM   2765  HE  ARG A 174      56.914   1.178  -9.170  1.00  0.91           H  
ATOM   2766 1HH1 ARG A 174      57.611   0.747 -12.608  1.00  0.91           H  
ATOM   2767 2HH1 ARG A 174      58.638  -0.646 -12.348  1.00  0.91           H  
ATOM   2768 1HH2 ARG A 174      58.239  -0.625  -8.842  1.00  0.91           H  
ATOM   2769 2HH2 ARG A 174      58.994  -1.422 -10.224  1.00  0.91           H  
ATOM   2770  N   LYS A 175      53.081  -1.450 -11.444  1.00  0.91           N  
ATOM   2771  CA  LYS A 175      53.317  -2.737 -12.104  1.00  0.91           C  
ATOM   2772  C   LYS A 175      52.143  -3.231 -12.948  1.00  0.91           C  
ATOM   2773  O   LYS A 175      52.344  -3.851 -13.994  1.00  0.91           O  
ATOM   2774  CB  LYS A 175      53.674  -3.794 -11.062  1.00  0.91           C  
ATOM   2775  CG  LYS A 175      55.064  -3.607 -10.438  1.00  0.91           C  
ATOM   2776  CD  LYS A 175      55.345  -4.650  -9.367  1.00  0.91           C  
ATOM   2777  CE  LYS A 175      56.718  -4.441  -8.737  1.00  0.91           C  
ATOM   2778  NZ  LYS A 175      57.000  -5.443  -7.669  1.00  0.91           N  
ATOM   2779  H   LYS A 175      53.145  -1.415 -10.426  1.00  0.91           H  
ATOM   2780  HA  LYS A 175      54.169  -2.615 -12.772  1.00  0.91           H  
ATOM   2781 1HB  LYS A 175      52.937  -3.756 -10.253  1.00  0.91           H  
ATOM   2782 2HB  LYS A 175      53.622  -4.783 -11.510  1.00  0.91           H  
ATOM   2783 1HG  LYS A 175      55.820  -3.688 -11.217  1.00  0.91           H  
ATOM   2784 2HG  LYS A 175      55.135  -2.614  -9.995  1.00  0.91           H  
ATOM   2785 1HD  LYS A 175      54.584  -4.570  -8.588  1.00  0.91           H  
ATOM   2786 2HD  LYS A 175      55.296  -5.647  -9.802  1.00  0.91           H  
ATOM   2787 1HE  LYS A 175      57.480  -4.521  -9.510  1.00  0.91           H  
ATOM   2788 2HE  LYS A 175      56.760  -3.437  -8.301  1.00  0.91           H  
ATOM   2789 1HZ  LYS A 175      57.914  -5.267  -7.277  1.00  0.91           H  
ATOM   2790 2HZ  LYS A 175      56.302  -5.361  -6.944  1.00  0.91           H  
ATOM   2791 3HZ  LYS A 175      56.974  -6.374  -8.061  1.00  0.91           H  
ATOM   2792  N   LEU A 176      50.920  -2.939 -12.514  1.00  0.90           N  
ATOM   2793  CA  LEU A 176      49.726  -3.358 -13.236  1.00  0.90           C  
ATOM   2794  C   LEU A 176      49.379  -2.446 -14.392  1.00  0.90           C  
ATOM   2795  O   LEU A 176      48.466  -2.741 -15.165  1.00  0.90           O  
ATOM   2796  CB  LEU A 176      48.510  -3.301 -12.339  1.00  0.90           C  
ATOM   2797  CG  LEU A 176      48.453  -4.189 -11.174  1.00  0.90           C  
ATOM   2798  CD1 LEU A 176      47.190  -3.807 -10.415  1.00  0.90           C  
ATOM   2799  CD2 LEU A 176      48.506  -5.622 -11.621  1.00  0.90           C  
ATOM   2800  H   LEU A 176      50.813  -2.446 -11.626  1.00  0.90           H  
ATOM   2801  HA  LEU A 176      49.882  -4.367 -13.611  1.00  0.90           H  
ATOM   2802 1HB  LEU A 176      48.475  -2.297 -11.950  1.00  0.90           H  
ATOM   2803 2HB  LEU A 176      47.618  -3.468 -12.939  1.00  0.90           H  
ATOM   2804  HG  LEU A 176      49.288  -4.021 -10.533  1.00  0.90           H  
ATOM   2805 1HD1 LEU A 176      47.101  -4.396  -9.533  1.00  0.90           H  
ATOM   2806 2HD1 LEU A 176      47.256  -2.765 -10.131  1.00  0.90           H  
ATOM   2807 3HD1 LEU A 176      46.323  -3.955 -11.044  1.00  0.90           H  
ATOM   2808 1HD2 LEU A 176      48.458  -6.280 -10.757  1.00  0.90           H  
ATOM   2809 2HD2 LEU A 176      47.686  -5.822 -12.272  1.00  0.90           H  
ATOM   2810 3HD2 LEU A 176      49.438  -5.794 -12.153  1.00  0.90           H  
ATOM   2811  N   GLY A 177      50.036  -1.298 -14.482  1.00  0.89           N  
ATOM   2812  CA  GLY A 177      49.659  -0.340 -15.490  1.00  0.89           C  
ATOM   2813  C   GLY A 177      48.377   0.415 -15.125  1.00  0.89           C  
ATOM   2814  O   GLY A 177      47.671   0.869 -16.032  1.00  0.89           O  
ATOM   2815  H   GLY A 177      50.824  -1.080 -13.871  1.00  0.89           H  
ATOM   2816 1HA  GLY A 177      50.477   0.369 -15.623  1.00  0.89           H  
ATOM   2817 2HA  GLY A 177      49.526  -0.853 -16.441  1.00  0.89           H  
ATOM   2818  N   ILE A 178      48.041   0.536 -13.820  1.00  0.89           N  
ATOM   2819  CA  ILE A 178      46.809   1.248 -13.464  1.00  0.89           C  
ATOM   2820  C   ILE A 178      47.090   2.539 -12.722  1.00  0.89           C  
ATOM   2821  O   ILE A 178      46.193   3.114 -12.117  1.00  0.89           O  
ATOM   2822  CB  ILE A 178      45.760   0.443 -12.644  1.00  0.89           C  
ATOM   2823  CG1 ILE A 178      46.239  -0.026 -11.325  1.00  0.89           C  
ATOM   2824  CG2 ILE A 178      45.255  -0.706 -13.432  1.00  0.89           C  
ATOM   2825  CD1 ILE A 178      45.064  -0.598 -10.481  1.00  0.89           C  
ATOM   2826  H   ILE A 178      48.656   0.185 -13.085  1.00  0.89           H  
ATOM   2827  HA  ILE A 178      46.313   1.495 -14.388  1.00  0.89           H  
ATOM   2828  HB  ILE A 178      44.912   1.096 -12.438  1.00  0.89           H  
ATOM   2829 1HG1 ILE A 178      46.977  -0.781 -11.472  1.00  0.89           H  
ATOM   2830 2HG1 ILE A 178      46.693   0.806 -10.788  1.00  0.89           H  
ATOM   2831 1HG2 ILE A 178      44.489  -1.226 -12.871  1.00  0.89           H  
ATOM   2832 2HG2 ILE A 178      44.831  -0.312 -14.337  1.00  0.89           H  
ATOM   2833 3HG2 ILE A 178      46.072  -1.396 -13.660  1.00  0.89           H  
ATOM   2834 1HD1 ILE A 178      45.404  -0.949  -9.527  1.00  0.89           H  
ATOM   2835 2HD1 ILE A 178      44.321   0.183 -10.328  1.00  0.89           H  
ATOM   2836 3HD1 ILE A 178      44.614  -1.428 -11.012  1.00  0.89           H  
ATOM   2837  N   TYR A 179      48.317   3.022 -12.779  1.00  0.89           N  
ATOM   2838  CA  TYR A 179      48.602   4.269 -12.107  1.00  0.89           C  
ATOM   2839  C   TYR A 179      47.888   5.408 -12.899  1.00  0.89           C  
ATOM   2840  O   TYR A 179      48.085   5.495 -14.108  1.00  0.89           O  
ATOM   2841  CB  TYR A 179      50.101   4.536 -12.053  1.00  0.89           C  
ATOM   2842  CG  TYR A 179      50.357   5.621 -11.166  1.00  0.89           C  
ATOM   2843  CD1 TYR A 179      50.565   5.338  -9.829  1.00  0.89           C  
ATOM   2844  CD2 TYR A 179      50.290   6.898 -11.615  1.00  0.89           C  
ATOM   2845  CE1 TYR A 179      50.726   6.350  -8.955  1.00  0.89           C  
ATOM   2846  CE2 TYR A 179      50.424   7.912 -10.738  1.00  0.89           C  
ATOM   2847  CZ  TYR A 179      50.645   7.644  -9.413  1.00  0.89           C  
ATOM   2848  OH  TYR A 179      50.776   8.658  -8.551  1.00  0.89           O  
ATOM   2849  H   TYR A 179      49.041   2.521 -13.278  1.00  0.89           H  
ATOM   2850  HA  TYR A 179      48.222   4.196 -11.093  1.00  0.89           H  
ATOM   2851 1HB  TYR A 179      50.634   3.650 -11.697  1.00  0.89           H  
ATOM   2852 2HB  TYR A 179      50.479   4.792 -13.044  1.00  0.89           H  
ATOM   2853  HD1 TYR A 179      50.602   4.302  -9.482  1.00  0.89           H  
ATOM   2854  HD2 TYR A 179      50.104   7.093 -12.671  1.00  0.89           H  
ATOM   2855  HE1 TYR A 179      50.903   6.135  -7.909  1.00  0.89           H  
ATOM   2856  HE2 TYR A 179      50.348   8.938 -11.089  1.00  0.89           H  
ATOM   2857  HH  TYR A 179      51.058   8.311  -7.692  1.00  0.89           H  
ATOM   2858  N   PRO A 180      47.052   6.266 -12.267  1.00  0.89           N  
ATOM   2859  CA  PRO A 180      46.253   7.347 -12.854  1.00  0.89           C  
ATOM   2860  C   PRO A 180      46.846   8.659 -13.346  1.00  0.89           C  
ATOM   2861  O   PRO A 180      46.153   9.420 -14.002  1.00  0.89           O  
ATOM   2862  CB  PRO A 180      45.361   7.737 -11.704  1.00  0.89           C  
ATOM   2863  CG  PRO A 180      46.123   7.422 -10.506  1.00  0.89           C  
ATOM   2864  CD  PRO A 180      46.861   6.162 -10.816  1.00  0.89           C  
ATOM   2865  HA  PRO A 180      45.641   6.907 -13.662  1.00  0.89           H  
ATOM   2866 1HB  PRO A 180      45.157   8.817 -11.777  1.00  0.89           H  
ATOM   2867 2HB  PRO A 180      44.431   7.219 -11.761  1.00  0.89           H  
ATOM   2868 1HG  PRO A 180      46.794   8.263 -10.296  1.00  0.89           H  
ATOM   2869 2HG  PRO A 180      45.444   7.330  -9.660  1.00  0.89           H  
ATOM   2870 1HD  PRO A 180      47.787   6.177 -10.261  1.00  0.89           H  
ATOM   2871 2HD  PRO A 180      46.244   5.287 -10.586  1.00  0.89           H  
ATOM   2872  N   ALA A 181      48.063   9.007 -12.987  1.00  0.89           N  
ATOM   2873  CA  ALA A 181      48.502  10.377 -13.291  1.00  0.89           C  
ATOM   2874  C   ALA A 181      47.429  11.348 -12.736  1.00  0.89           C  
ATOM   2875  O   ALA A 181      47.012  11.192 -11.584  1.00  0.89           O  
ATOM   2876  CB  ALA A 181      48.734  10.584 -14.786  1.00  0.89           C  
ATOM   2877  H   ALA A 181      48.661   8.376 -12.485  1.00  0.89           H  
ATOM   2878  HA  ALA A 181      49.441  10.568 -12.765  1.00  0.89           H  
ATOM   2879 1HB  ALA A 181      49.065  11.601 -14.954  1.00  0.89           H  
ATOM   2880 2HB  ALA A 181      49.507   9.896 -15.131  1.00  0.89           H  
ATOM   2881 3HB  ALA A 181      47.829  10.412 -15.359  1.00  0.89           H  
ATOM   2882  N   GLY A 182      46.984  12.350 -13.515  1.00  0.88           N  
ATOM   2883  CA  GLY A 182      45.974  13.281 -12.991  1.00  0.88           C  
ATOM   2884  C   GLY A 182      44.507  12.907 -13.341  1.00  0.88           C  
ATOM   2885  O   GLY A 182      44.261  12.274 -14.371  1.00  0.88           O  
ATOM   2886  H   GLY A 182      47.334  12.469 -14.453  1.00  0.88           H  
ATOM   2887 1HA  GLY A 182      46.126  13.355 -11.923  1.00  0.88           H  
ATOM   2888 2HA  GLY A 182      46.185  14.277 -13.385  1.00  0.88           H  
ATOM   2889  N   PRO A 183      43.514  13.387 -12.552  1.00  0.85           N  
ATOM   2890  CA  PRO A 183      42.059  13.289 -12.758  1.00  0.85           C  
ATOM   2891  C   PRO A 183      41.566  13.651 -14.146  1.00  0.85           C  
ATOM   2892  O   PRO A 183      40.900  12.843 -14.798  1.00  0.85           O  
ATOM   2893  CB  PRO A 183      41.549  14.299 -11.729  1.00  0.85           C  
ATOM   2894  CG  PRO A 183      42.533  14.198 -10.608  1.00  0.85           C  
ATOM   2895  CD  PRO A 183      43.875  14.041 -11.276  1.00  0.85           C  
ATOM   2896  HA  PRO A 183      41.695  12.297 -12.501  1.00  0.85           H  
ATOM   2897 1HB  PRO A 183      41.499  15.299 -12.166  1.00  0.85           H  
ATOM   2898 2HB  PRO A 183      40.519  14.029 -11.424  1.00  0.85           H  
ATOM   2899 1HG  PRO A 183      42.476  15.092  -9.967  1.00  0.85           H  
ATOM   2900 2HG  PRO A 183      42.275  13.343  -9.981  1.00  0.85           H  
ATOM   2901 1HD  PRO A 183      44.392  14.978 -11.451  1.00  0.85           H  
ATOM   2902 2HD  PRO A 183      44.450  13.358 -10.634  1.00  0.85           H  
ATOM   2903  N   LEU A 184      41.898  14.846 -14.620  1.00  0.82           N  
ATOM   2904  CA  LEU A 184      41.382  15.264 -15.907  1.00  0.82           C  
ATOM   2905  C   LEU A 184      41.942  14.410 -17.025  1.00  0.82           C  
ATOM   2906  O   LEU A 184      41.247  14.090 -17.991  1.00  0.82           O  
ATOM   2907  CB  LEU A 184      41.671  16.729 -16.142  1.00  0.82           C  
ATOM   2908  CG  LEU A 184      41.049  17.293 -17.356  1.00  0.82           C  
ATOM   2909  CD1 LEU A 184      39.536  17.111 -17.266  1.00  0.82           C  
ATOM   2910  CD2 LEU A 184      41.410  18.741 -17.443  1.00  0.82           C  
ATOM   2911  H   LEU A 184      42.481  15.507 -14.099  1.00  0.82           H  
ATOM   2912  HA  LEU A 184      40.308  15.140 -15.898  1.00  0.82           H  
ATOM   2913 1HB  LEU A 184      41.325  17.296 -15.288  1.00  0.82           H  
ATOM   2914 2HB  LEU A 184      42.750  16.860 -16.238  1.00  0.82           H  
ATOM   2915  HG  LEU A 184      41.409  16.764 -18.229  1.00  0.82           H  
ATOM   2916 1HD1 LEU A 184      39.061  17.524 -18.154  1.00  0.82           H  
ATOM   2917 2HD1 LEU A 184      39.303  16.050 -17.193  1.00  0.82           H  
ATOM   2918 3HD1 LEU A 184      39.161  17.627 -16.381  1.00  0.82           H  
ATOM   2919 1HD2 LEU A 184      40.960  19.191 -18.321  1.00  0.82           H  
ATOM   2920 2HD2 LEU A 184      41.043  19.241 -16.547  1.00  0.82           H  
ATOM   2921 3HD2 LEU A 184      42.496  18.834 -17.500  1.00  0.82           H  
ATOM   2922  N   HIS A 185      43.209  14.038 -16.895  1.00  0.79           N  
ATOM   2923  CA  HIS A 185      43.886  13.230 -17.893  1.00  0.79           C  
ATOM   2924  C   HIS A 185      43.116  11.925 -18.069  1.00  0.79           C  
ATOM   2925  O   HIS A 185      42.754  11.554 -19.196  1.00  0.79           O  
ATOM   2926  CB  HIS A 185      45.332  12.964 -17.447  1.00  0.79           C  
ATOM   2927  CG  HIS A 185      46.166  12.150 -18.369  1.00  0.79           C  
ATOM   2928  ND1 HIS A 185      46.723  12.666 -19.514  1.00  0.79           N  
ATOM   2929  CD2 HIS A 185      46.555  10.853 -18.306  1.00  0.79           C  
ATOM   2930  CE1 HIS A 185      47.425  11.729 -20.124  1.00  0.79           C  
ATOM   2931  NE2 HIS A 185      47.344  10.614 -19.413  1.00  0.79           N  
ATOM   2932  H   HIS A 185      43.715  14.320 -16.066  1.00  0.79           H  
ATOM   2933  HA  HIS A 185      43.905  13.751 -18.850  1.00  0.79           H  
ATOM   2934 1HB  HIS A 185      45.840  13.920 -17.286  1.00  0.79           H  
ATOM   2935 2HB  HIS A 185      45.325  12.446 -16.506  1.00  0.79           H  
ATOM   2936  HD1 HIS A 185      46.637  13.637 -19.842  1.00  0.79           H  
ATOM   2937  HD2 HIS A 185      46.360  10.056 -17.579  1.00  0.79           H  
ATOM   2938  HE1 HIS A 185      47.946  11.954 -21.055  1.00  0.79           H  
ATOM   2939  N   GLU A 186      42.827  11.247 -16.953  1.00  0.76           N  
ATOM   2940  CA  GLU A 186      42.087   9.996 -17.035  1.00  0.76           C  
ATOM   2941  C   GLU A 186      40.660  10.171 -17.539  1.00  0.76           C  
ATOM   2942  O   GLU A 186      40.173   9.337 -18.303  1.00  0.76           O  
ATOM   2943  CB  GLU A 186      42.102   9.277 -15.695  1.00  0.76           C  
ATOM   2944  CG  GLU A 186      43.430   8.703 -15.378  1.00  0.76           C  
ATOM   2945  CD  GLU A 186      43.825   7.661 -16.393  1.00  0.76           C  
ATOM   2946  OE1 GLU A 186      43.049   6.765 -16.621  1.00  0.76           O  
ATOM   2947  OE2 GLU A 186      44.886   7.766 -16.958  1.00  0.76           O  
ATOM   2948  H   GLU A 186      43.148  11.596 -16.044  1.00  0.76           H  
ATOM   2949  HA  GLU A 186      42.607   9.355 -17.747  1.00  0.76           H  
ATOM   2950 1HB  GLU A 186      41.831   9.977 -14.898  1.00  0.76           H  
ATOM   2951 2HB  GLU A 186      41.371   8.471 -15.696  1.00  0.76           H  
ATOM   2952 1HG  GLU A 186      44.152   9.515 -15.398  1.00  0.76           H  
ATOM   2953 2HG  GLU A 186      43.418   8.270 -14.377  1.00  0.76           H  
ATOM   2954  N   LEU A 187      39.991  11.261 -17.168  1.00  0.74           N  
ATOM   2955  CA  LEU A 187      38.641  11.473 -17.675  1.00  0.74           C  
ATOM   2956  C   LEU A 187      38.625  11.622 -19.186  1.00  0.74           C  
ATOM   2957  O   LEU A 187      37.793  11.027 -19.880  1.00  0.74           O  
ATOM   2958  CB  LEU A 187      38.063  12.751 -17.079  1.00  0.74           C  
ATOM   2959  CG  LEU A 187      37.676  12.714 -15.667  1.00  0.74           C  
ATOM   2960  CD1 LEU A 187      37.372  14.101 -15.152  1.00  0.74           C  
ATOM   2961  CD2 LEU A 187      36.492  11.932 -15.618  1.00  0.74           C  
ATOM   2962  H   LEU A 187      40.408  11.925 -16.511  1.00  0.74           H  
ATOM   2963  HA  LEU A 187      38.026  10.619 -17.397  1.00  0.74           H  
ATOM   2964 1HB  LEU A 187      38.800  13.540 -17.194  1.00  0.74           H  
ATOM   2965 2HB  LEU A 187      37.179  13.027 -17.652  1.00  0.74           H  
ATOM   2966  HG  LEU A 187      38.461  12.276 -15.052  1.00  0.74           H  
ATOM   2967 1HD1 LEU A 187      37.053  14.030 -14.117  1.00  0.74           H  
ATOM   2968 2HD1 LEU A 187      38.250  14.715 -15.207  1.00  0.74           H  
ATOM   2969 3HD1 LEU A 187      36.579  14.545 -15.750  1.00  0.74           H  
ATOM   2970 1HD2 LEU A 187      36.145  11.911 -14.642  1.00  0.74           H  
ATOM   2971 2HD2 LEU A 187      35.760  12.396 -16.245  1.00  0.74           H  
ATOM   2972 3HD2 LEU A 187      36.691  10.941 -15.975  1.00  0.74           H  
ATOM   2973  N   LYS A 188      39.584  12.389 -19.710  1.00  0.72           N  
ATOM   2974  CA  LYS A 188      39.665  12.612 -21.142  1.00  0.72           C  
ATOM   2975  C   LYS A 188      40.050  11.358 -21.900  1.00  0.72           C  
ATOM   2976  O   LYS A 188      39.491  11.073 -22.964  1.00  0.72           O  
ATOM   2977  CB  LYS A 188      40.679  13.710 -21.456  1.00  0.72           C  
ATOM   2978  CG  LYS A 188      40.266  15.132 -21.098  1.00  0.72           C  
ATOM   2979  CD  LYS A 188      41.396  16.098 -21.437  1.00  0.72           C  
ATOM   2980  CE  LYS A 188      41.006  17.546 -21.228  1.00  0.72           C  
ATOM   2981  NZ  LYS A 188      42.161  18.462 -21.480  1.00  0.72           N  
ATOM   2982  H   LYS A 188      40.253  12.854 -19.094  1.00  0.72           H  
ATOM   2983  HA  LYS A 188      38.685  12.929 -21.495  1.00  0.72           H  
ATOM   2984 1HB  LYS A 188      41.603  13.496 -20.910  1.00  0.72           H  
ATOM   2985 2HB  LYS A 188      40.918  13.686 -22.517  1.00  0.72           H  
ATOM   2986 1HG  LYS A 188      39.371  15.410 -21.653  1.00  0.72           H  
ATOM   2987 2HG  LYS A 188      40.049  15.190 -20.030  1.00  0.72           H  
ATOM   2988 1HD  LYS A 188      42.254  15.872 -20.797  1.00  0.72           H  
ATOM   2989 2HD  LYS A 188      41.694  15.959 -22.475  1.00  0.72           H  
ATOM   2990 1HE  LYS A 188      40.200  17.800 -21.913  1.00  0.72           H  
ATOM   2991 2HE  LYS A 188      40.656  17.683 -20.222  1.00  0.72           H  
ATOM   2992 1HZ  LYS A 188      41.872  19.419 -21.338  1.00  0.72           H  
ATOM   2993 2HZ  LYS A 188      42.919  18.236 -20.838  1.00  0.72           H  
ATOM   2994 3HZ  LYS A 188      42.481  18.345 -22.431  1.00  0.72           H  
ATOM   2995  N   ASP A 189      40.991  10.589 -21.353  1.00  0.71           N  
ATOM   2996  CA  ASP A 189      41.449   9.405 -22.050  1.00  0.71           C  
ATOM   2997  C   ASP A 189      40.373   8.339 -22.035  1.00  0.71           C  
ATOM   2998  O   ASP A 189      40.094   7.713 -23.060  1.00  0.71           O  
ATOM   2999  CB  ASP A 189      42.730   8.858 -21.419  1.00  0.71           C  
ATOM   3000  CG  ASP A 189      43.386   7.767 -22.279  1.00  0.71           C  
ATOM   3001  OD1 ASP A 189      43.811   8.073 -23.369  1.00  0.71           O  
ATOM   3002  OD2 ASP A 189      43.439   6.637 -21.850  1.00  0.71           O  
ATOM   3003  H   ASP A 189      41.430  10.857 -20.470  1.00  0.71           H  
ATOM   3004  HA  ASP A 189      41.657   9.671 -23.086  1.00  0.71           H  
ATOM   3005 1HB  ASP A 189      43.441   9.675 -21.265  1.00  0.71           H  
ATOM   3006 2HB  ASP A 189      42.499   8.445 -20.431  1.00  0.71           H  
ATOM   3007  N   ALA A 190      39.752   8.122 -20.879  1.00  0.70           N  
ATOM   3008  CA  ALA A 190      38.723   7.110 -20.778  1.00  0.70           C  
ATOM   3009  C   ALA A 190      37.557   7.434 -21.709  1.00  0.70           C  
ATOM   3010  O   ALA A 190      37.045   6.563 -22.427  1.00  0.70           O  
ATOM   3011  CB  ALA A 190      38.270   7.042 -19.346  1.00  0.70           C  
ATOM   3012  H   ALA A 190      39.997   8.656 -20.046  1.00  0.70           H  
ATOM   3013  HA  ALA A 190      39.142   6.151 -21.080  1.00  0.70           H  
ATOM   3014 1HB  ALA A 190      37.511   6.309 -19.229  1.00  0.70           H  
ATOM   3015 2HB  ALA A 190      39.120   6.799 -18.705  1.00  0.70           H  
ATOM   3016 3HB  ALA A 190      37.891   8.013 -19.076  1.00  0.70           H  
ATOM   3017  N   ALA A 191      37.161   8.708 -21.756  1.00  0.72           N  
ATOM   3018  CA  ALA A 191      36.080   9.083 -22.643  1.00  0.72           C  
ATOM   3019  C   ALA A 191      36.471   8.860 -24.103  1.00  0.72           C  
ATOM   3020  O   ALA A 191      35.679   8.338 -24.887  1.00  0.72           O  
ATOM   3021  CB  ALA A 191      35.706  10.528 -22.415  1.00  0.72           C  
ATOM   3022  H   ALA A 191      37.581   9.425 -21.158  1.00  0.72           H  
ATOM   3023  HA  ALA A 191      35.223   8.451 -22.420  1.00  0.72           H  
ATOM   3024 1HB  ALA A 191      34.880  10.799 -23.066  1.00  0.72           H  
ATOM   3025 2HB  ALA A 191      35.416  10.666 -21.377  1.00  0.72           H  
ATOM   3026 3HB  ALA A 191      36.570  11.161 -22.633  1.00  0.72           H  
ATOM   3027  N   ALA A 192      37.713   9.222 -24.472  1.00  0.77           N  
ATOM   3028  CA  ALA A 192      38.182   9.024 -25.842  1.00  0.77           C  
ATOM   3029  C   ALA A 192      38.224   7.549 -26.203  1.00  0.77           C  
ATOM   3030  O   ALA A 192      37.835   7.154 -27.294  1.00  0.77           O  
ATOM   3031  CB  ALA A 192      39.563   9.624 -26.023  1.00  0.77           C  
ATOM   3032  H   ALA A 192      38.345   9.666 -23.804  1.00  0.77           H  
ATOM   3033  HA  ALA A 192      37.484   9.522 -26.514  1.00  0.77           H  
ATOM   3034 1HB  ALA A 192      39.888   9.489 -27.053  1.00  0.77           H  
ATOM   3035 2HB  ALA A 192      39.530  10.687 -25.783  1.00  0.77           H  
ATOM   3036 3HB  ALA A 192      40.263   9.124 -25.350  1.00  0.77           H  
ATOM   3037  N   SER A 193      38.639   6.716 -25.258  1.00  0.84           N  
ATOM   3038  CA  SER A 193      38.787   5.280 -25.465  1.00  0.84           C  
ATOM   3039  C   SER A 193      37.447   4.661 -25.867  1.00  0.84           C  
ATOM   3040  O   SER A 193      37.353   3.767 -26.720  1.00  0.84           O  
ATOM   3041  CB  SER A 193      39.328   4.678 -24.190  1.00  0.84           C  
ATOM   3042  OG  SER A 193      40.620   5.220 -23.908  1.00  0.84           O  
ATOM   3043  H   SER A 193      38.936   7.103 -24.363  1.00  0.84           H  
ATOM   3044  HA  SER A 193      39.506   5.111 -26.260  1.00  0.84           H  
ATOM   3045 1HB  SER A 193      38.653   4.882 -23.367  1.00  0.84           H  
ATOM   3046 2HB  SER A 193      39.395   3.601 -24.299  1.00  0.84           H  
ATOM   3047  HG  SER A 193      40.485   6.187 -23.745  1.00  0.84           H  
ATOM   3048  N   CYS A 194      36.386   5.196 -25.283  1.00  0.96           N  
ATOM   3049  CA  CYS A 194      35.028   4.754 -25.531  1.00  0.96           C  
ATOM   3050  C   CYS A 194      34.395   5.377 -26.792  1.00  0.96           C  
ATOM   3051  O   CYS A 194      33.254   5.063 -27.157  1.00  0.96           O  
ATOM   3052  CB  CYS A 194      34.192   5.124 -24.330  1.00  0.96           C  
ATOM   3053  SG  CYS A 194      34.701   4.293 -22.853  1.00  0.96           S  
ATOM   3054  H   CYS A 194      36.538   5.922 -24.576  1.00  0.96           H  
ATOM   3055  HA  CYS A 194      35.040   3.674 -25.641  1.00  0.96           H  
ATOM   3056 1HB  CYS A 194      34.276   6.193 -24.163  1.00  0.96           H  
ATOM   3057 2HB  CYS A 194      33.149   4.889 -24.519  1.00  0.96           H  
ATOM   3058  HG  CYS A 194      35.785   5.083 -22.634  1.00  0.96           H  
ATOM   3059  N   LEU A 195      35.121   6.257 -27.485  1.00  1.09           N  
ATOM   3060  CA  LEU A 195      34.553   6.988 -28.610  1.00  1.09           C  
ATOM   3061  C   LEU A 195      34.468   6.240 -29.935  1.00  1.09           C  
ATOM   3062  O   LEU A 195      35.244   6.454 -30.873  1.00  1.09           O  
ATOM   3063  CB  LEU A 195      35.339   8.274 -28.826  1.00  1.09           C  
ATOM   3064  CG  LEU A 195      34.755   9.232 -29.829  1.00  1.09           C  
ATOM   3065  CD1 LEU A 195      33.359   9.639 -29.369  1.00  1.09           C  
ATOM   3066  CD2 LEU A 195      35.678  10.437 -29.943  1.00  1.09           C  
ATOM   3067  H   LEU A 195      36.080   6.465 -27.215  1.00  1.09           H  
ATOM   3068  HA  LEU A 195      33.537   7.265 -28.328  1.00  1.09           H  
ATOM   3069 1HB  LEU A 195      35.427   8.791 -27.870  1.00  1.09           H  
ATOM   3070 2HB  LEU A 195      36.341   8.010 -29.163  1.00  1.09           H  
ATOM   3071  HG  LEU A 195      34.664   8.744 -30.801  1.00  1.09           H  
ATOM   3072 1HD1 LEU A 195      32.925  10.331 -30.089  1.00  1.09           H  
ATOM   3073 2HD1 LEU A 195      32.729   8.748 -29.296  1.00  1.09           H  
ATOM   3074 3HD1 LEU A 195      33.424  10.120 -28.394  1.00  1.09           H  
ATOM   3075 1HD2 LEU A 195      35.268  11.144 -30.666  1.00  1.09           H  
ATOM   3076 2HD2 LEU A 195      35.765  10.920 -28.969  1.00  1.09           H  
ATOM   3077 3HD2 LEU A 195      36.664  10.108 -30.274  1.00  1.09           H  
ATOM   3078  N   THR A 196      33.473   5.383 -29.996  1.00  1.22           N  
ATOM   3079  CA  THR A 196      33.025   4.595 -31.148  1.00  1.22           C  
ATOM   3080  C   THR A 196      34.037   3.562 -31.689  1.00  1.22           C  
ATOM   3081  O   THR A 196      33.761   2.357 -31.681  1.00  1.22           O  
ATOM   3082  CB  THR A 196      32.683   5.513 -32.336  1.00  1.22           C  
ATOM   3083  OG1 THR A 196      31.751   6.511 -31.942  1.00  1.22           O  
ATOM   3084  CG2 THR A 196      31.979   4.652 -33.393  1.00  1.22           C  
ATOM   3085  H   THR A 196      32.973   5.270 -29.113  1.00  1.22           H  
ATOM   3086  HA  THR A 196      32.120   4.063 -30.853  1.00  1.22           H  
ATOM   3087  HB  THR A 196      33.577   5.967 -32.754  1.00  1.22           H  
ATOM   3088  HG1 THR A 196      31.009   6.096 -31.487  1.00  1.22           H  
ATOM   3089 1HG2 THR A 196      31.708   5.267 -34.249  1.00  1.22           H  
ATOM   3090 2HG2 THR A 196      32.629   3.856 -33.706  1.00  1.22           H  
ATOM   3091 3HG2 THR A 196      31.078   4.220 -32.956  1.00  1.22           H  
ATOM   3092  N   ASN A 197      35.211   4.038 -32.135  1.00  1.32           N  
ATOM   3093  CA  ASN A 197      36.257   3.199 -32.741  1.00  1.32           C  
ATOM   3094  C   ASN A 197      37.674   3.379 -32.185  1.00  1.32           C  
ATOM   3095  O   ASN A 197      38.628   3.315 -32.962  1.00  1.32           O  
ATOM   3096  CB  ASN A 197      36.364   3.424 -34.244  1.00  1.32           C  
ATOM   3097  CG  ASN A 197      35.190   2.971 -35.058  1.00  1.32           C  
ATOM   3098  OD1 ASN A 197      34.978   1.775 -35.264  1.00  1.32           O  
ATOM   3099  ND2 ASN A 197      34.446   3.913 -35.570  1.00  1.32           N  
ATOM   3100  H   ASN A 197      35.366   5.041 -32.042  1.00  1.32           H  
ATOM   3101  HA  ASN A 197      35.988   2.157 -32.567  1.00  1.32           H  
ATOM   3102 1HB  ASN A 197      36.516   4.488 -34.427  1.00  1.32           H  
ATOM   3103 2HB  ASN A 197      37.250   2.908 -34.613  1.00  1.32           H  
ATOM   3104 1HD2 ASN A 197      33.660   3.676 -36.142  1.00  1.32           H  
ATOM   3105 2HD2 ASN A 197      34.664   4.873 -35.392  1.00  1.32           H  
ATOM   3106  N   VAL A 198      37.841   3.616 -30.888  1.00  1.36           N  
ATOM   3107  CA  VAL A 198      39.204   3.776 -30.371  1.00  1.36           C  
ATOM   3108  C   VAL A 198      39.681   2.488 -29.684  1.00  1.36           C  
ATOM   3109  O   VAL A 198      40.535   1.789 -30.232  1.00  1.36           O  
ATOM   3110  CB  VAL A 198      39.277   4.991 -29.430  1.00  1.36           C  
ATOM   3111  CG1 VAL A 198      40.676   5.136 -28.852  1.00  1.36           C  
ATOM   3112  CG2 VAL A 198      38.886   6.252 -30.212  1.00  1.36           C  
ATOM   3113  H   VAL A 198      37.045   3.678 -30.270  1.00  1.36           H  
ATOM   3114  HA  VAL A 198      39.873   3.975 -31.206  1.00  1.36           H  
ATOM   3115  HB  VAL A 198      38.590   4.853 -28.613  1.00  1.36           H  
ATOM   3116 1HG1 VAL A 198      40.705   5.999 -28.187  1.00  1.36           H  
ATOM   3117 2HG1 VAL A 198      40.940   4.233 -28.290  1.00  1.36           H  
ATOM   3118 3HG1 VAL A 198      41.387   5.277 -29.662  1.00  1.36           H  
ATOM   3119 1HG2 VAL A 198      38.924   7.117 -29.555  1.00  1.36           H  
ATOM   3120 2HG2 VAL A 198      39.579   6.395 -31.040  1.00  1.36           H  
ATOM   3121 3HG2 VAL A 198      37.874   6.141 -30.601  1.00  1.36           H  
ATOM   3122  N   ASP A 199      39.061   2.112 -28.563  1.00  1.35           N  
ATOM   3123  CA  ASP A 199      39.359   0.823 -27.942  1.00  1.35           C  
ATOM   3124  C   ASP A 199      38.194  -0.144 -28.192  1.00  1.35           C  
ATOM   3125  O   ASP A 199      37.620  -0.165 -29.279  1.00  1.35           O  
ATOM   3126  CB  ASP A 199      39.672   0.947 -26.447  1.00  1.35           C  
ATOM   3127  CG  ASP A 199      40.983   1.627 -26.130  1.00  1.35           C  
ATOM   3128  OD1 ASP A 199      41.787   1.824 -27.000  1.00  1.35           O  
ATOM   3129  OD2 ASP A 199      41.183   1.918 -24.969  1.00  1.35           O  
ATOM   3130  H   ASP A 199      38.394   2.731 -28.104  1.00  1.35           H  
ATOM   3131  HA  ASP A 199      40.246   0.405 -28.419  1.00  1.35           H  
ATOM   3132 1HB  ASP A 199      38.880   1.508 -25.978  1.00  1.35           H  
ATOM   3133 2HB  ASP A 199      39.730  -0.026 -25.980  1.00  1.35           H  
ATOM   3134  N   GLY A 200      37.850  -0.959 -27.203  1.00  1.29           N  
ATOM   3135  CA  GLY A 200      36.865  -2.020 -27.343  1.00  1.29           C  
ATOM   3136  C   GLY A 200      37.513  -3.238 -26.727  1.00  1.29           C  
ATOM   3137  O   GLY A 200      36.850  -4.147 -26.236  1.00  1.29           O  
ATOM   3138  H   GLY A 200      38.304  -0.884 -26.306  1.00  1.29           H  
ATOM   3139 1HA  GLY A 200      35.941  -1.770 -26.825  1.00  1.29           H  
ATOM   3140 2HA  GLY A 200      36.634  -2.196 -28.393  1.00  1.29           H  
ATOM   3141  N   ASP A 201      38.848  -3.219 -26.699  1.00  1.20           N  
ATOM   3142  CA  ASP A 201      39.580  -4.282 -26.037  1.00  1.20           C  
ATOM   3143  C   ASP A 201      39.155  -4.292 -24.594  1.00  1.20           C  
ATOM   3144  O   ASP A 201      39.302  -3.285 -23.891  1.00  1.20           O  
ATOM   3145  CB  ASP A 201      41.093  -4.078 -26.135  1.00  1.20           C  
ATOM   3146  CG  ASP A 201      41.904  -5.192 -25.439  1.00  1.20           C  
ATOM   3147  OD1 ASP A 201      41.962  -6.280 -25.962  1.00  1.20           O  
ATOM   3148  OD2 ASP A 201      42.455  -4.928 -24.353  1.00  1.20           O  
ATOM   3149  H   ASP A 201      39.343  -2.464 -27.149  1.00  1.20           H  
ATOM   3150  HA  ASP A 201      39.317  -5.239 -26.490  1.00  1.20           H  
ATOM   3151 1HB  ASP A 201      41.383  -4.049 -27.186  1.00  1.20           H  
ATOM   3152 2HB  ASP A 201      41.360  -3.119 -25.704  1.00  1.20           H  
ATOM   3153  N   TYR A 202      38.655  -5.429 -24.152  1.00  1.12           N  
ATOM   3154  CA  TYR A 202      38.139  -5.536 -22.812  1.00  1.12           C  
ATOM   3155  C   TYR A 202      39.124  -5.170 -21.719  1.00  1.12           C  
ATOM   3156  O   TYR A 202      38.794  -4.397 -20.812  1.00  1.12           O  
ATOM   3157  CB  TYR A 202      37.617  -6.937 -22.537  1.00  1.12           C  
ATOM   3158  CG  TYR A 202      37.289  -6.984 -21.176  1.00  1.12           C  
ATOM   3159  CD1 TYR A 202      36.160  -6.398 -20.796  1.00  1.12           C  
ATOM   3160  CD2 TYR A 202      38.153  -7.554 -20.272  1.00  1.12           C  
ATOM   3161  CE1 TYR A 202      35.881  -6.329 -19.520  1.00  1.12           C  
ATOM   3162  CE2 TYR A 202      37.873  -7.491 -18.970  1.00  1.12           C  
ATOM   3163  CZ  TYR A 202      36.746  -6.862 -18.593  1.00  1.12           C  
ATOM   3164  OH  TYR A 202      36.475  -6.744 -17.310  1.00  1.12           O  
ATOM   3165  H   TYR A 202      38.592  -6.216 -24.784  1.00  1.12           H  
ATOM   3166  HA  TYR A 202      37.298  -4.843 -22.730  1.00  1.12           H  
ATOM   3167 1HB  TYR A 202      36.730  -7.145 -23.132  1.00  1.12           H  
ATOM   3168 2HB  TYR A 202      38.378  -7.686 -22.750  1.00  1.12           H  
ATOM   3169  HD1 TYR A 202      35.495  -5.953 -21.537  1.00  1.12           H  
ATOM   3170  HD2 TYR A 202      39.064  -8.025 -20.612  1.00  1.12           H  
ATOM   3171  HE1 TYR A 202      34.993  -5.836 -19.238  1.00  1.12           H  
ATOM   3172  HE2 TYR A 202      38.554  -7.915 -18.232  1.00  1.12           H  
ATOM   3173  HH  TYR A 202      36.019  -5.920 -17.158  1.00  1.12           H  
ATOM   3174  N   VAL A 203      40.316  -5.753 -21.768  1.00  1.04           N  
ATOM   3175  CA  VAL A 203      41.262  -5.547 -20.693  1.00  1.04           C  
ATOM   3176  C   VAL A 203      41.731  -4.110 -20.644  1.00  1.04           C  
ATOM   3177  O   VAL A 203      41.805  -3.515 -19.562  1.00  1.04           O  
ATOM   3178  CB  VAL A 203      42.455  -6.499 -20.822  1.00  1.04           C  
ATOM   3179  CG1 VAL A 203      43.505  -6.141 -19.784  1.00  1.04           C  
ATOM   3180  CG2 VAL A 203      41.979  -7.929 -20.645  1.00  1.04           C  
ATOM   3181  H   VAL A 203      40.562  -6.340 -22.554  1.00  1.04           H  
ATOM   3182  HA  VAL A 203      40.758  -5.773 -19.754  1.00  1.04           H  
ATOM   3183  HB  VAL A 203      42.908  -6.379 -21.812  1.00  1.04           H  
ATOM   3184 1HG1 VAL A 203      44.358  -6.811 -19.885  1.00  1.04           H  
ATOM   3185 2HG1 VAL A 203      43.833  -5.111 -19.939  1.00  1.04           H  
ATOM   3186 3HG1 VAL A 203      43.080  -6.241 -18.786  1.00  1.04           H  
ATOM   3187 1HG2 VAL A 203      42.827  -8.607 -20.743  1.00  1.04           H  
ATOM   3188 2HG2 VAL A 203      41.531  -8.046 -19.658  1.00  1.04           H  
ATOM   3189 3HG2 VAL A 203      41.243  -8.157 -21.413  1.00  1.04           H  
ATOM   3190  N   SER A 204      42.041  -3.523 -21.804  1.00  0.96           N  
ATOM   3191  CA  SER A 204      42.514  -2.153 -21.799  1.00  0.96           C  
ATOM   3192  C   SER A 204      41.467  -1.213 -21.205  1.00  0.96           C  
ATOM   3193  O   SER A 204      41.792  -0.361 -20.374  1.00  0.96           O  
ATOM   3194  CB  SER A 204      42.808  -1.728 -23.213  1.00  0.96           C  
ATOM   3195  OG  SER A 204      43.833  -2.513 -23.762  1.00  0.96           O  
ATOM   3196  H   SER A 204      41.992  -4.035 -22.698  1.00  0.96           H  
ATOM   3197  HA  SER A 204      43.423  -2.100 -21.200  1.00  0.96           H  
ATOM   3198 1HB  SER A 204      41.906  -1.827 -23.816  1.00  0.96           H  
ATOM   3199 2HB  SER A 204      43.096  -0.680 -23.227  1.00  0.96           H  
ATOM   3200  HG  SER A 204      43.413  -3.402 -23.939  1.00  0.96           H  
ATOM   3201  N   LEU A 205      40.200  -1.393 -21.575  1.00  0.89           N  
ATOM   3202  CA  LEU A 205      39.163  -0.532 -21.032  1.00  0.89           C  
ATOM   3203  C   LEU A 205      38.984  -0.748 -19.521  1.00  0.89           C  
ATOM   3204  O   LEU A 205      38.822   0.215 -18.765  1.00  0.89           O  
ATOM   3205  CB  LEU A 205      37.861  -0.813 -21.755  1.00  0.89           C  
ATOM   3206  CG  LEU A 205      37.716  -0.394 -23.205  1.00  0.89           C  
ATOM   3207  CD1 LEU A 205      36.475  -1.050 -23.747  1.00  0.89           C  
ATOM   3208  CD2 LEU A 205      37.563   1.123 -23.290  1.00  0.89           C  
ATOM   3209  H   LEU A 205      39.954  -2.114 -22.259  1.00  0.89           H  
ATOM   3210  HA  LEU A 205      39.450   0.503 -21.206  1.00  0.89           H  
ATOM   3211 1HB  LEU A 205      37.702  -1.882 -21.732  1.00  0.89           H  
ATOM   3212 2HB  LEU A 205      37.077  -0.308 -21.212  1.00  0.89           H  
ATOM   3213  HG  LEU A 205      38.579  -0.723 -23.785  1.00  0.89           H  
ATOM   3214 1HD1 LEU A 205      36.341  -0.760 -24.771  1.00  0.89           H  
ATOM   3215 2HD1 LEU A 205      36.579  -2.139 -23.683  1.00  0.89           H  
ATOM   3216 3HD1 LEU A 205      35.617  -0.736 -23.163  1.00  0.89           H  
ATOM   3217 1HD2 LEU A 205      37.422   1.429 -24.318  1.00  0.89           H  
ATOM   3218 2HD2 LEU A 205      36.691   1.422 -22.714  1.00  0.89           H  
ATOM   3219 3HD2 LEU A 205      38.457   1.600 -22.886  1.00  0.89           H  
ATOM   3220  N   ALA A 206      39.033  -2.011 -19.069  1.00  0.83           N  
ATOM   3221  CA  ALA A 206      38.889  -2.312 -17.644  1.00  0.83           C  
ATOM   3222  C   ALA A 206      40.026  -1.684 -16.840  1.00  0.83           C  
ATOM   3223  O   ALA A 206      39.803  -1.157 -15.741  1.00  0.83           O  
ATOM   3224  CB  ALA A 206      38.829  -3.810 -17.423  1.00  0.83           C  
ATOM   3225  H   ALA A 206      39.151  -2.787 -19.724  1.00  0.83           H  
ATOM   3226  HA  ALA A 206      37.962  -1.871 -17.296  1.00  0.83           H  
ATOM   3227 1HB  ALA A 206      38.694  -3.988 -16.373  1.00  0.83           H  
ATOM   3228 2HB  ALA A 206      37.998  -4.231 -17.982  1.00  0.83           H  
ATOM   3229 3HB  ALA A 206      39.757  -4.269 -17.764  1.00  0.83           H  
ATOM   3230  N   THR A 207      41.233  -1.702 -17.421  1.00  0.77           N  
ATOM   3231  CA  THR A 207      42.433  -1.142 -16.815  1.00  0.77           C  
ATOM   3232  C   THR A 207      42.219   0.356 -16.628  1.00  0.77           C  
ATOM   3233  O   THR A 207      42.489   0.907 -15.554  1.00  0.77           O  
ATOM   3234  CB  THR A 207      43.649  -1.409 -17.729  1.00  0.77           C  
ATOM   3235  OG1 THR A 207      43.819  -2.828 -17.889  1.00  0.77           O  
ATOM   3236  CG2 THR A 207      44.927  -0.806 -17.188  1.00  0.77           C  
ATOM   3237  H   THR A 207      41.333  -2.168 -18.323  1.00  0.77           H  
ATOM   3238  HA  THR A 207      42.595  -1.601 -15.841  1.00  0.77           H  
ATOM   3239  HB  THR A 207      43.455  -0.969 -18.694  1.00  0.77           H  
ATOM   3240  HG1 THR A 207      43.014  -3.182 -18.332  1.00  0.77           H  
ATOM   3241 1HG2 THR A 207      45.744  -1.005 -17.877  1.00  0.77           H  
ATOM   3242 2HG2 THR A 207      44.806   0.270 -17.073  1.00  0.77           H  
ATOM   3243 3HG2 THR A 207      45.158  -1.254 -16.245  1.00  0.77           H  
ATOM   3244  N   LYS A 208      41.687   1.005 -17.671  1.00  0.73           N  
ATOM   3245  CA  LYS A 208      41.383   2.430 -17.637  1.00  0.73           C  
ATOM   3246  C   LYS A 208      40.339   2.725 -16.565  1.00  0.73           C  
ATOM   3247  O   LYS A 208      40.414   3.742 -15.876  1.00  0.73           O  
ATOM   3248  CB  LYS A 208      40.976   2.889 -19.033  1.00  0.73           C  
ATOM   3249  CG  LYS A 208      42.172   2.912 -19.966  1.00  0.73           C  
ATOM   3250  CD  LYS A 208      41.825   3.255 -21.392  1.00  0.73           C  
ATOM   3251  CE  LYS A 208      43.107   3.341 -22.232  1.00  0.73           C  
ATOM   3252  NZ  LYS A 208      42.826   3.568 -23.655  1.00  0.73           N  
ATOM   3253  H   LYS A 208      41.512   0.486 -18.534  1.00  0.73           H  
ATOM   3254  HA  LYS A 208      42.284   2.965 -17.368  1.00  0.73           H  
ATOM   3255 1HB  LYS A 208      40.231   2.215 -19.443  1.00  0.73           H  
ATOM   3256 2HB  LYS A 208      40.540   3.887 -18.989  1.00  0.73           H  
ATOM   3257 1HG  LYS A 208      42.880   3.656 -19.599  1.00  0.73           H  
ATOM   3258 2HG  LYS A 208      42.662   1.943 -19.946  1.00  0.73           H  
ATOM   3259 1HD  LYS A 208      41.171   2.490 -21.819  1.00  0.73           H  
ATOM   3260 2HD  LYS A 208      41.313   4.219 -21.434  1.00  0.73           H  
ATOM   3261 1HE  LYS A 208      43.692   4.175 -21.858  1.00  0.73           H  
ATOM   3262 2HE  LYS A 208      43.687   2.424 -22.124  1.00  0.73           H  
ATOM   3263 1HZ  LYS A 208      43.672   3.656 -24.179  1.00  0.73           H  
ATOM   3264 2HZ  LYS A 208      42.284   2.810 -24.043  1.00  0.73           H  
ATOM   3265 3HZ  LYS A 208      42.271   4.401 -23.755  1.00  0.73           H  
ATOM   3266  N   GLY A 209      39.398   1.809 -16.374  1.00  0.71           N  
ATOM   3267  CA  GLY A 209      38.398   1.946 -15.327  1.00  0.71           C  
ATOM   3268  C   GLY A 209      39.087   2.052 -13.971  1.00  0.71           C  
ATOM   3269  O   GLY A 209      38.819   2.972 -13.191  1.00  0.71           O  
ATOM   3270  H   GLY A 209      39.355   1.007 -17.003  1.00  0.71           H  
ATOM   3271 1HA  GLY A 209      37.789   2.830 -15.499  1.00  0.71           H  
ATOM   3272 2HA  GLY A 209      37.739   1.078 -15.346  1.00  0.71           H  
ATOM   3273  N   LEU A 210      39.979   1.109 -13.689  1.00  0.69           N  
ATOM   3274  CA  LEU A 210      40.682   1.096 -12.412  1.00  0.69           C  
ATOM   3275  C   LEU A 210      41.531   2.369 -12.220  1.00  0.69           C  
ATOM   3276  O   LEU A 210      41.537   2.946 -11.121  1.00  0.69           O  
ATOM   3277  CB  LEU A 210      41.551  -0.157 -12.353  1.00  0.69           C  
ATOM   3278  CG  LEU A 210      40.809  -1.503 -12.242  1.00  0.69           C  
ATOM   3279  CD1 LEU A 210      41.801  -2.637 -12.453  1.00  0.69           C  
ATOM   3280  CD2 LEU A 210      40.173  -1.624 -10.855  1.00  0.69           C  
ATOM   3281  H   LEU A 210      40.144   0.373 -14.382  1.00  0.69           H  
ATOM   3282  HA  LEU A 210      39.944   1.048 -11.614  1.00  0.69           H  
ATOM   3283 1HB  LEU A 210      42.159  -0.191 -13.253  1.00  0.69           H  
ATOM   3284 2HB  LEU A 210      42.214  -0.073 -11.499  1.00  0.69           H  
ATOM   3285  HG  LEU A 210      40.038  -1.557 -13.015  1.00  0.69           H  
ATOM   3286 1HD1 LEU A 210      41.287  -3.587 -12.386  1.00  0.69           H  
ATOM   3287 2HD1 LEU A 210      42.252  -2.539 -13.441  1.00  0.69           H  
ATOM   3288 3HD1 LEU A 210      42.573  -2.586 -11.698  1.00  0.69           H  
ATOM   3289 1HD2 LEU A 210      39.645  -2.574 -10.772  1.00  0.69           H  
ATOM   3290 2HD2 LEU A 210      40.946  -1.582 -10.105  1.00  0.69           H  
ATOM   3291 3HD2 LEU A 210      39.476  -0.807 -10.701  1.00  0.69           H  
ATOM   3292  N   ARG A 211      42.176   2.853 -13.300  1.00  0.68           N  
ATOM   3293  CA  ARG A 211      42.986   4.079 -13.228  1.00  0.68           C  
ATOM   3294  C   ARG A 211      42.105   5.267 -12.872  1.00  0.68           C  
ATOM   3295  O   ARG A 211      42.435   6.094 -12.019  1.00  0.68           O  
ATOM   3296  CB  ARG A 211      43.596   4.420 -14.588  1.00  0.68           C  
ATOM   3297  CG  ARG A 211      44.666   3.533 -15.097  1.00  0.68           C  
ATOM   3298  CD  ARG A 211      45.127   3.883 -16.470  1.00  0.68           C  
ATOM   3299  NE  ARG A 211      46.102   2.909 -16.991  1.00  0.68           N  
ATOM   3300  CZ  ARG A 211      46.530   2.833 -18.264  1.00  0.68           C  
ATOM   3301  NH1 ARG A 211      46.092   3.663 -19.181  1.00  0.68           N  
ATOM   3302  NH2 ARG A 211      47.404   1.897 -18.573  1.00  0.68           N  
ATOM   3303  H   ARG A 211      42.133   2.331 -14.177  1.00  0.68           H  
ATOM   3304  HA  ARG A 211      43.766   3.956 -12.475  1.00  0.68           H  
ATOM   3305 1HB  ARG A 211      42.816   4.456 -15.338  1.00  0.68           H  
ATOM   3306 2HB  ARG A 211      44.022   5.415 -14.534  1.00  0.68           H  
ATOM   3307 1HG  ARG A 211      45.508   3.704 -14.478  1.00  0.68           H  
ATOM   3308 2HG  ARG A 211      44.354   2.497 -15.057  1.00  0.68           H  
ATOM   3309 1HD  ARG A 211      44.293   3.934 -17.150  1.00  0.68           H  
ATOM   3310 2HD  ARG A 211      45.612   4.860 -16.431  1.00  0.68           H  
ATOM   3311  HE  ARG A 211      46.502   2.217 -16.348  1.00  0.68           H  
ATOM   3312 1HH1 ARG A 211      45.418   4.379 -18.936  1.00  0.68           H  
ATOM   3313 2HH1 ARG A 211      46.427   3.590 -20.128  1.00  0.68           H  
ATOM   3314 1HH2 ARG A 211      47.722   1.269 -17.822  1.00  0.68           H  
ATOM   3315 2HH2 ARG A 211      47.750   1.806 -19.514  1.00  0.68           H  
ATOM   3316  N   LEU A 212      40.937   5.306 -13.493  1.00  0.68           N  
ATOM   3317  CA  LEU A 212      39.978   6.377 -13.328  1.00  0.68           C  
ATOM   3318  C   LEU A 212      39.533   6.402 -11.862  1.00  0.68           C  
ATOM   3319  O   LEU A 212      39.538   7.471 -11.239  1.00  0.68           O  
ATOM   3320  CB  LEU A 212      38.868   6.121 -14.353  1.00  0.68           C  
ATOM   3321  CG  LEU A 212      37.760   7.032 -14.536  1.00  0.68           C  
ATOM   3322  CD1 LEU A 212      38.244   8.400 -14.959  1.00  0.68           C  
ATOM   3323  CD2 LEU A 212      36.941   6.432 -15.622  1.00  0.68           C  
ATOM   3324  H   LEU A 212      40.717   4.579 -14.176  1.00  0.68           H  
ATOM   3325  HA  LEU A 212      40.463   7.322 -13.568  1.00  0.68           H  
ATOM   3326 1HB  LEU A 212      39.345   6.016 -15.328  1.00  0.68           H  
ATOM   3327 2HB  LEU A 212      38.422   5.169 -14.117  1.00  0.68           H  
ATOM   3328  HG  LEU A 212      37.184   7.123 -13.622  1.00  0.68           H  
ATOM   3329 1HD1 LEU A 212      37.394   9.034 -15.116  1.00  0.68           H  
ATOM   3330 2HD1 LEU A 212      38.875   8.824 -14.180  1.00  0.68           H  
ATOM   3331 3HD1 LEU A 212      38.816   8.318 -15.885  1.00  0.68           H  
ATOM   3332 1HD2 LEU A 212      36.128   7.034 -15.815  1.00  0.68           H  
ATOM   3333 2HD2 LEU A 212      37.546   6.349 -16.518  1.00  0.68           H  
ATOM   3334 3HD2 LEU A 212      36.610   5.450 -15.329  1.00  0.68           H  
ATOM   3335  N   GLY A 213      39.252   5.213 -11.295  1.00  0.69           N  
ATOM   3336  CA  GLY A 213      38.878   5.045  -9.886  1.00  0.69           C  
ATOM   3337  C   GLY A 213      39.910   5.702  -8.977  1.00  0.69           C  
ATOM   3338  O   GLY A 213      39.579   6.512  -8.105  1.00  0.69           O  
ATOM   3339  H   GLY A 213      39.275   4.383 -11.891  1.00  0.69           H  
ATOM   3340 1HA  GLY A 213      37.903   5.467  -9.687  1.00  0.69           H  
ATOM   3341 2HA  GLY A 213      38.816   3.980  -9.662  1.00  0.69           H  
ATOM   3342  N   LEU A 214      41.174   5.363  -9.185  1.00  0.70           N  
ATOM   3343  CA  LEU A 214      42.229   5.926  -8.362  1.00  0.70           C  
ATOM   3344  C   LEU A 214      42.332   7.457  -8.523  1.00  0.70           C  
ATOM   3345  O   LEU A 214      42.469   8.190  -7.526  1.00  0.70           O  
ATOM   3346  CB  LEU A 214      43.550   5.253  -8.746  1.00  0.70           C  
ATOM   3347  CG  LEU A 214      43.672   3.745  -8.388  1.00  0.70           C  
ATOM   3348  CD1 LEU A 214      44.923   3.161  -8.999  1.00  0.70           C  
ATOM   3349  CD2 LEU A 214      43.704   3.584  -6.906  1.00  0.70           C  
ATOM   3350  H   LEU A 214      41.393   4.684  -9.923  1.00  0.70           H  
ATOM   3351  HA  LEU A 214      42.025   5.714  -7.325  1.00  0.70           H  
ATOM   3352 1HB  LEU A 214      43.682   5.345  -9.825  1.00  0.70           H  
ATOM   3353 2HB  LEU A 214      44.361   5.775  -8.248  1.00  0.70           H  
ATOM   3354  HG  LEU A 214      42.816   3.213  -8.796  1.00  0.70           H  
ATOM   3355 1HD1 LEU A 214      44.986   2.108  -8.754  1.00  0.70           H  
ATOM   3356 2HD1 LEU A 214      44.871   3.275 -10.076  1.00  0.70           H  
ATOM   3357 3HD1 LEU A 214      45.800   3.676  -8.619  1.00  0.70           H  
ATOM   3358 1HD2 LEU A 214      43.776   2.527  -6.652  1.00  0.70           H  
ATOM   3359 2HD2 LEU A 214      44.560   4.119  -6.498  1.00  0.70           H  
ATOM   3360 3HD2 LEU A 214      42.813   3.982  -6.515  1.00  0.70           H  
ATOM   3361  N   SER A 215      42.183   7.960  -9.763  1.00  0.72           N  
ATOM   3362  CA  SER A 215      42.304   9.406  -9.959  1.00  0.72           C  
ATOM   3363  C   SER A 215      41.130  10.146  -9.324  1.00  0.72           C  
ATOM   3364  O   SER A 215      41.267  11.303  -8.905  1.00  0.72           O  
ATOM   3365  CB  SER A 215      42.304   9.758 -11.423  1.00  0.72           C  
ATOM   3366  OG  SER A 215      41.022   9.692 -11.991  1.00  0.72           O  
ATOM   3367  H   SER A 215      42.046   7.340 -10.561  1.00  0.72           H  
ATOM   3368  HA  SER A 215      43.232   9.742  -9.504  1.00  0.72           H  
ATOM   3369 1HB  SER A 215      42.753  10.717 -11.557  1.00  0.72           H  
ATOM   3370 2HB  SER A 215      42.922   9.058 -11.942  1.00  0.72           H  
ATOM   3371  HG  SER A 215      40.633   8.839 -11.706  1.00  0.72           H  
ATOM   3372  N   CYS A 216      40.003   9.456  -9.197  1.00  0.74           N  
ATOM   3373  CA  CYS A 216      38.831  10.028  -8.589  1.00  0.74           C  
ATOM   3374  C   CYS A 216      38.976  10.147  -7.103  1.00  0.74           C  
ATOM   3375  O   CYS A 216      38.661  11.191  -6.547  1.00  0.74           O  
ATOM   3376  CB  CYS A 216      37.603   9.202  -8.851  1.00  0.74           C  
ATOM   3377  SG  CYS A 216      36.160   9.910  -8.153  1.00  0.74           S  
ATOM   3378  H   CYS A 216      39.943   8.517  -9.592  1.00  0.74           H  
ATOM   3379  HA  CYS A 216      38.679  11.019  -9.008  1.00  0.74           H  
ATOM   3380 1HB  CYS A 216      37.462   9.069  -9.912  1.00  0.74           H  
ATOM   3381 2HB  CYS A 216      37.733   8.215  -8.431  1.00  0.74           H  
ATOM   3382  HG  CYS A 216      35.384   8.848  -8.383  1.00  0.74           H  
ATOM   3383  N   ILE A 217      39.431   9.091  -6.444  1.00  0.76           N  
ATOM   3384  CA  ILE A 217      39.498   9.149  -4.995  1.00  0.76           C  
ATOM   3385  C   ILE A 217      40.787   9.791  -4.539  1.00  0.76           C  
ATOM   3386  O   ILE A 217      40.767  10.779  -3.801  1.00  0.76           O  
ATOM   3387  CB  ILE A 217      39.342   7.791  -4.322  1.00  0.76           C  
ATOM   3388  CG1 ILE A 217      37.863   7.369  -4.301  1.00  0.76           C  
ATOM   3389  CG2 ILE A 217      39.828   7.901  -2.848  1.00  0.76           C  
ATOM   3390  CD1 ILE A 217      37.185   7.453  -5.621  1.00  0.76           C  
ATOM   3391  H   ILE A 217      39.684   8.241  -6.956  1.00  0.76           H  
ATOM   3392  HA  ILE A 217      38.670   9.751  -4.659  1.00  0.76           H  
ATOM   3393  HB  ILE A 217      39.902   7.067  -4.859  1.00  0.76           H  
ATOM   3394 1HG1 ILE A 217      37.799   6.371  -3.961  1.00  0.76           H  
ATOM   3395 2HG1 ILE A 217      37.333   7.983  -3.598  1.00  0.76           H  
ATOM   3396 1HG2 ILE A 217      39.704   6.950  -2.354  1.00  0.76           H  
ATOM   3397 2HG2 ILE A 217      40.868   8.187  -2.794  1.00  0.76           H  
ATOM   3398 3HG2 ILE A 217      39.222   8.649  -2.336  1.00  0.76           H  
ATOM   3399 1HD1 ILE A 217      36.156   7.129  -5.526  1.00  0.76           H  
ATOM   3400 2HD1 ILE A 217      37.206   8.461  -5.933  1.00  0.76           H  
ATOM   3401 3HD1 ILE A 217      37.681   6.844  -6.346  1.00  0.76           H  
ATOM   3402  N   TYR A 218      41.933   9.234  -4.924  1.00  0.76           N  
ATOM   3403  CA  TYR A 218      43.152   9.847  -4.447  1.00  0.76           C  
ATOM   3404  C   TYR A 218      43.295  11.259  -4.936  1.00  0.76           C  
ATOM   3405  O   TYR A 218      43.722  12.137  -4.198  1.00  0.76           O  
ATOM   3406  CB  TYR A 218      44.372   9.041  -4.813  1.00  0.76           C  
ATOM   3407  CG  TYR A 218      44.679   8.008  -3.833  1.00  0.76           C  
ATOM   3408  CD1 TYR A 218      44.350   6.716  -4.055  1.00  0.76           C  
ATOM   3409  CD2 TYR A 218      45.324   8.385  -2.668  1.00  0.76           C  
ATOM   3410  CE1 TYR A 218      44.641   5.779  -3.095  1.00  0.76           C  
ATOM   3411  CE2 TYR A 218      45.617   7.463  -1.723  1.00  0.76           C  
ATOM   3412  CZ  TYR A 218      45.279   6.168  -1.924  1.00  0.76           C  
ATOM   3413  OH  TYR A 218      45.577   5.254  -0.971  1.00  0.76           O  
ATOM   3414  H   TYR A 218      41.965   8.451  -5.576  1.00  0.76           H  
ATOM   3415  HA  TYR A 218      43.092   9.879  -3.373  1.00  0.76           H  
ATOM   3416 1HB  TYR A 218      44.245   8.574  -5.786  1.00  0.76           H  
ATOM   3417 2HB  TYR A 218      45.218   9.714  -4.871  1.00  0.76           H  
ATOM   3418  HD1 TYR A 218      43.852   6.437  -4.985  1.00  0.76           H  
ATOM   3419  HD2 TYR A 218      45.595   9.431  -2.509  1.00  0.76           H  
ATOM   3420  HE1 TYR A 218      44.373   4.737  -3.253  1.00  0.76           H  
ATOM   3421  HE2 TYR A 218      46.119   7.755  -0.806  1.00  0.76           H  
ATOM   3422  HH  TYR A 218      45.927   5.707  -0.193  1.00  0.76           H  
ATOM   3423  N   GLY A 219      42.905  11.489  -6.170  1.00  0.76           N  
ATOM   3424  CA  GLY A 219      43.043  12.821  -6.725  1.00  0.76           C  
ATOM   3425  C   GLY A 219      41.877  13.739  -6.346  1.00  0.76           C  
ATOM   3426  O   GLY A 219      41.985  14.585  -5.448  1.00  0.76           O  
ATOM   3427  H   GLY A 219      42.555  10.706  -6.732  1.00  0.76           H  
ATOM   3428 1HA  GLY A 219      43.983  13.263  -6.389  1.00  0.76           H  
ATOM   3429 2HA  GLY A 219      43.106  12.744  -7.808  1.00  0.76           H  
ATOM   3430  N   ALA A 220      40.758  13.602  -7.050  1.00  0.74           N  
ATOM   3431  CA  ALA A 220      39.640  14.518  -6.822  1.00  0.74           C  
ATOM   3432  C   ALA A 220      39.034  14.494  -5.406  1.00  0.74           C  
ATOM   3433  O   ALA A 220      38.829  15.560  -4.816  1.00  0.74           O  
ATOM   3434  CB  ALA A 220      38.537  14.223  -7.817  1.00  0.74           C  
ATOM   3435  H   ALA A 220      40.708  12.860  -7.751  1.00  0.74           H  
ATOM   3436  HA  ALA A 220      40.010  15.527  -7.002  1.00  0.74           H  
ATOM   3437 1HB  ALA A 220      37.747  14.944  -7.671  1.00  0.74           H  
ATOM   3438 2HB  ALA A 220      38.925  14.298  -8.832  1.00  0.74           H  
ATOM   3439 3HB  ALA A 220      38.139  13.237  -7.665  1.00  0.74           H  
ATOM   3440  N   GLN A 221      38.776  13.318  -4.821  1.00  0.72           N  
ATOM   3441  CA  GLN A 221      38.119  13.335  -3.516  1.00  0.72           C  
ATOM   3442  C   GLN A 221      39.028  13.738  -2.385  1.00  0.72           C  
ATOM   3443  O   GLN A 221      38.638  14.572  -1.579  1.00  0.72           O  
ATOM   3444  CB  GLN A 221      37.485  12.007  -3.166  1.00  0.72           C  
ATOM   3445  CG  GLN A 221      36.340  11.645  -4.027  1.00  0.72           C  
ATOM   3446  CD  GLN A 221      35.752  10.331  -3.652  1.00  0.72           C  
ATOM   3447  OE1 GLN A 221      35.922   9.835  -2.530  1.00  0.72           O  
ATOM   3448  NE2 GLN A 221      35.067   9.749  -4.598  1.00  0.72           N  
ATOM   3449  H   GLN A 221      38.965  12.445  -5.302  1.00  0.72           H  
ATOM   3450  HA  GLN A 221      37.317  14.069  -3.569  1.00  0.72           H  
ATOM   3451 1HB  GLN A 221      38.228  11.237  -3.177  1.00  0.72           H  
ATOM   3452 2HB  GLN A 221      37.112  12.062  -2.148  1.00  0.72           H  
ATOM   3453 1HG  GLN A 221      35.576  12.409  -3.921  1.00  0.72           H  
ATOM   3454 2HG  GLN A 221      36.668  11.588  -5.062  1.00  0.72           H  
ATOM   3455 1HE2 GLN A 221      34.612   8.842  -4.469  1.00  0.72           H  
ATOM   3456 2HE2 GLN A 221      34.986  10.180  -5.492  1.00  0.72           H  
ATOM   3457  N   ILE A 222      40.255  13.214  -2.323  1.00  0.71           N  
ATOM   3458  CA  ILE A 222      41.123  13.650  -1.236  1.00  0.71           C  
ATOM   3459  C   ILE A 222      41.411  15.142  -1.374  1.00  0.71           C  
ATOM   3460  O   ILE A 222      41.398  15.864  -0.382  1.00  0.71           O  
ATOM   3461  CB  ILE A 222      42.422  12.834  -1.054  1.00  0.71           C  
ATOM   3462  CG1 ILE A 222      42.108  11.419  -0.541  1.00  0.71           C  
ATOM   3463  CG2 ILE A 222      43.341  13.524  -0.112  1.00  0.71           C  
ATOM   3464  CD1 ILE A 222      43.324  10.521  -0.502  1.00  0.71           C  
ATOM   3465  H   ILE A 222      40.552  12.498  -2.987  1.00  0.71           H  
ATOM   3466  HA  ILE A 222      40.577  13.511  -0.305  1.00  0.71           H  
ATOM   3467  HB  ILE A 222      42.913  12.735  -2.009  1.00  0.71           H  
ATOM   3468 1HG1 ILE A 222      41.673  11.481   0.464  1.00  0.71           H  
ATOM   3469 2HG1 ILE A 222      41.372  10.967  -1.209  1.00  0.71           H  
ATOM   3470 1HG2 ILE A 222      44.255  12.952  -0.011  1.00  0.71           H  
ATOM   3471 2HG2 ILE A 222      43.564  14.500  -0.519  1.00  0.71           H  
ATOM   3472 3HG2 ILE A 222      42.860  13.624   0.862  1.00  0.71           H  
ATOM   3473 1HD1 ILE A 222      43.041   9.528  -0.150  1.00  0.71           H  
ATOM   3474 2HD1 ILE A 222      43.749  10.455  -1.468  1.00  0.71           H  
ATOM   3475 3HD1 ILE A 222      44.062  10.947   0.169  1.00  0.71           H  
ATOM   3476  N   GLY A 223      41.651  15.638  -2.588  1.00  0.69           N  
ATOM   3477  CA  GLY A 223      41.848  17.074  -2.738  1.00  0.69           C  
ATOM   3478  C   GLY A 223      40.647  17.845  -2.178  1.00  0.69           C  
ATOM   3479  O   GLY A 223      40.812  18.700  -1.305  1.00  0.69           O  
ATOM   3480  H   GLY A 223      41.683  15.049  -3.424  1.00  0.69           H  
ATOM   3481 1HA  GLY A 223      42.743  17.381  -2.206  1.00  0.69           H  
ATOM   3482 2HA  GLY A 223      41.990  17.309  -3.791  1.00  0.69           H  
ATOM   3483  N   LEU A 224      39.435  17.519  -2.647  1.00  0.68           N  
ATOM   3484  CA  LEU A 224      38.203  18.182  -2.212  1.00  0.68           C  
ATOM   3485  C   LEU A 224      38.028  18.104  -0.696  1.00  0.68           C  
ATOM   3486  O   LEU A 224      37.804  19.122  -0.040  1.00  0.68           O  
ATOM   3487  CB  LEU A 224      37.027  17.508  -2.938  1.00  0.68           C  
ATOM   3488  CG  LEU A 224      35.615  17.939  -2.654  1.00  0.68           C  
ATOM   3489  CD1 LEU A 224      35.442  19.372  -2.954  1.00  0.68           C  
ATOM   3490  CD2 LEU A 224      34.706  17.117  -3.573  1.00  0.68           C  
ATOM   3491  H   LEU A 224      39.353  16.784  -3.354  1.00  0.68           H  
ATOM   3492  HA  LEU A 224      38.255  19.229  -2.505  1.00  0.68           H  
ATOM   3493 1HB  LEU A 224      37.184  17.605  -3.998  1.00  0.68           H  
ATOM   3494 2HB  LEU A 224      37.073  16.446  -2.711  1.00  0.68           H  
ATOM   3495  HG  LEU A 224      35.371  17.773  -1.611  1.00  0.68           H  
ATOM   3496 1HD1 LEU A 224      34.419  19.667  -2.777  1.00  0.68           H  
ATOM   3497 2HD1 LEU A 224      36.106  19.943  -2.314  1.00  0.68           H  
ATOM   3498 3HD1 LEU A 224      35.672  19.555  -3.962  1.00  0.68           H  
ATOM   3499 1HD2 LEU A 224      33.662  17.394  -3.412  1.00  0.68           H  
ATOM   3500 2HD2 LEU A 224      34.989  17.314  -4.600  1.00  0.68           H  
ATOM   3501 3HD2 LEU A 224      34.828  16.066  -3.384  1.00  0.68           H  
ATOM   3502  N   GLU A 225      38.183  16.904  -0.147  1.00  0.67           N  
ATOM   3503  CA  GLU A 225      38.071  16.629   1.278  1.00  0.67           C  
ATOM   3504  C   GLU A 225      38.983  17.527   2.100  1.00  0.67           C  
ATOM   3505  O   GLU A 225      38.535  18.218   3.019  1.00  0.67           O  
ATOM   3506  CB  GLU A 225      38.515  15.177   1.499  1.00  0.67           C  
ATOM   3507  CG  GLU A 225      38.537  14.635   2.876  1.00  0.67           C  
ATOM   3508  CD  GLU A 225      39.234  13.276   2.910  1.00  0.67           C  
ATOM   3509  OE1 GLU A 225      39.133  12.533   1.962  1.00  0.67           O  
ATOM   3510  OE2 GLU A 225      39.895  13.011   3.890  1.00  0.67           O  
ATOM   3511  H   GLU A 225      38.383  16.120  -0.755  1.00  0.67           H  
ATOM   3512  HA  GLU A 225      37.036  16.779   1.588  1.00  0.67           H  
ATOM   3513 1HB  GLU A 225      37.869  14.519   0.915  1.00  0.67           H  
ATOM   3514 2HB  GLU A 225      39.514  15.056   1.111  1.00  0.67           H  
ATOM   3515 1HG  GLU A 225      39.046  15.329   3.545  1.00  0.67           H  
ATOM   3516 2HG  GLU A 225      37.510  14.515   3.210  1.00  0.67           H  
ATOM   3517  N   LEU A 226      40.267  17.550   1.738  1.00  0.66           N  
ATOM   3518  CA  LEU A 226      41.241  18.310   2.492  1.00  0.66           C  
ATOM   3519  C   LEU A 226      40.958  19.799   2.416  1.00  0.66           C  
ATOM   3520  O   LEU A 226      41.036  20.504   3.426  1.00  0.66           O  
ATOM   3521  CB  LEU A 226      42.631  18.019   1.946  1.00  0.66           C  
ATOM   3522  CG  LEU A 226      43.167  16.591   2.155  1.00  0.66           C  
ATOM   3523  CD1 LEU A 226      44.443  16.421   1.388  1.00  0.66           C  
ATOM   3524  CD2 LEU A 226      43.408  16.342   3.582  1.00  0.66           C  
ATOM   3525  H   LEU A 226      40.579  16.983   0.946  1.00  0.66           H  
ATOM   3526  HA  LEU A 226      41.190  17.998   3.534  1.00  0.66           H  
ATOM   3527 1HB  LEU A 226      42.639  18.232   0.874  1.00  0.66           H  
ATOM   3528 2HB  LEU A 226      43.309  18.674   2.443  1.00  0.66           H  
ATOM   3529  HG  LEU A 226      42.440  15.877   1.790  1.00  0.66           H  
ATOM   3530 1HD1 LEU A 226      44.807  15.418   1.527  1.00  0.66           H  
ATOM   3531 2HD1 LEU A 226      44.244  16.598   0.338  1.00  0.66           H  
ATOM   3532 3HD1 LEU A 226      45.180  17.117   1.744  1.00  0.66           H  
ATOM   3533 1HD2 LEU A 226      43.786  15.325   3.711  1.00  0.66           H  
ATOM   3534 2HD2 LEU A 226      44.147  17.057   3.943  1.00  0.66           H  
ATOM   3535 3HD2 LEU A 226      42.469  16.460   4.124  1.00  0.66           H  
ATOM   3536  N   VAL A 227      40.563  20.277   1.241  1.00  0.65           N  
ATOM   3537  CA  VAL A 227      40.274  21.690   1.090  1.00  0.65           C  
ATOM   3538  C   VAL A 227      39.063  22.101   1.904  1.00  0.65           C  
ATOM   3539  O   VAL A 227      39.058  23.169   2.523  1.00  0.65           O  
ATOM   3540  CB  VAL A 227      40.088  22.062  -0.368  1.00  0.65           C  
ATOM   3541  CG1 VAL A 227      39.608  23.480  -0.449  1.00  0.65           C  
ATOM   3542  CG2 VAL A 227      41.405  21.917  -1.073  1.00  0.65           C  
ATOM   3543  H   VAL A 227      40.499  19.658   0.429  1.00  0.65           H  
ATOM   3544  HA  VAL A 227      41.133  22.249   1.454  1.00  0.65           H  
ATOM   3545  HB  VAL A 227      39.342  21.409  -0.832  1.00  0.65           H  
ATOM   3546 1HG1 VAL A 227      39.486  23.765  -1.486  1.00  0.65           H  
ATOM   3547 2HG1 VAL A 227      38.658  23.563   0.067  1.00  0.65           H  
ATOM   3548 3HG1 VAL A 227      40.334  24.125   0.026  1.00  0.65           H  
ATOM   3549 1HG2 VAL A 227      41.279  22.191  -2.099  1.00  0.65           H  
ATOM   3550 2HG2 VAL A 227      42.136  22.558  -0.614  1.00  0.65           H  
ATOM   3551 3HG2 VAL A 227      41.749  20.894  -1.008  1.00  0.65           H  
ATOM   3552  N   GLN A 228      38.020  21.275   1.893  1.00  0.65           N  
ATOM   3553  CA  GLN A 228      36.838  21.581   2.676  1.00  0.65           C  
ATOM   3554  C   GLN A 228      37.197  21.590   4.169  1.00  0.65           C  
ATOM   3555  O   GLN A 228      36.735  22.458   4.917  1.00  0.65           O  
ATOM   3556  CB  GLN A 228      35.739  20.563   2.376  1.00  0.65           C  
ATOM   3557  CG  GLN A 228      35.139  20.670   0.976  1.00  0.65           C  
ATOM   3558  CD  GLN A 228      34.190  19.516   0.706  1.00  0.65           C  
ATOM   3559  OE1 GLN A 228      34.197  18.516   1.425  1.00  0.65           O  
ATOM   3560  NE2 GLN A 228      33.374  19.641  -0.323  1.00  0.65           N  
ATOM   3561  H   GLN A 228      38.051  20.417   1.338  1.00  0.65           H  
ATOM   3562  HA  GLN A 228      36.483  22.573   2.400  1.00  0.65           H  
ATOM   3563 1HB  GLN A 228      36.151  19.556   2.483  1.00  0.65           H  
ATOM   3564 2HB  GLN A 228      34.936  20.673   3.101  1.00  0.65           H  
ATOM   3565 1HG  GLN A 228      34.584  21.604   0.901  1.00  0.65           H  
ATOM   3566 2HG  GLN A 228      35.930  20.658   0.236  1.00  0.65           H  
ATOM   3567 1HE2 GLN A 228      32.727  18.903  -0.546  1.00  0.65           H  
ATOM   3568 2HE2 GLN A 228      33.410  20.469  -0.883  1.00  0.65           H  
ATOM   3569  N   ASP A 229      38.059  20.664   4.617  1.00  0.65           N  
ATOM   3570  CA  ASP A 229      38.431  20.714   6.027  1.00  0.65           C  
ATOM   3571  C   ASP A 229      39.135  22.032   6.327  1.00  0.65           C  
ATOM   3572  O   ASP A 229      38.848  22.688   7.317  1.00  0.65           O  
ATOM   3573  CB  ASP A 229      39.343  19.562   6.445  1.00  0.65           C  
ATOM   3574  CG  ASP A 229      38.694  18.200   6.567  1.00  0.65           C  
ATOM   3575  OD1 ASP A 229      37.502  18.108   6.556  1.00  0.65           O  
ATOM   3576  OD2 ASP A 229      39.393  17.237   6.752  1.00  0.65           O  
ATOM   3577  H   ASP A 229      38.426  19.936   3.997  1.00  0.65           H  
ATOM   3578  HA  ASP A 229      37.525  20.673   6.630  1.00  0.65           H  
ATOM   3579 1HB  ASP A 229      40.164  19.487   5.729  1.00  0.65           H  
ATOM   3580 2HB  ASP A 229      39.768  19.813   7.400  1.00  0.65           H  
ATOM   3581  N   ILE A 230      39.976  22.495   5.423  1.00  0.65           N  
ATOM   3582  CA  ILE A 230      40.643  23.768   5.643  1.00  0.65           C  
ATOM   3583  C   ILE A 230      39.700  24.966   5.699  1.00  0.65           C  
ATOM   3584  O   ILE A 230      39.776  25.792   6.626  1.00  0.65           O  
ATOM   3585  CB  ILE A 230      41.660  24.005   4.531  1.00  0.65           C  
ATOM   3586  CG1 ILE A 230      42.774  23.040   4.678  1.00  0.65           C  
ATOM   3587  CG2 ILE A 230      42.124  25.412   4.524  1.00  0.65           C  
ATOM   3588  CD1 ILE A 230      43.674  22.991   3.508  1.00  0.65           C  
ATOM   3589  H   ILE A 230      40.196  21.934   4.598  1.00  0.65           H  
ATOM   3590  HA  ILE A 230      41.175  23.709   6.592  1.00  0.65           H  
ATOM   3591  HB  ILE A 230      41.193  23.798   3.578  1.00  0.65           H  
ATOM   3592 1HG1 ILE A 230      43.335  23.323   5.547  1.00  0.65           H  
ATOM   3593 2HG1 ILE A 230      42.372  22.046   4.848  1.00  0.65           H  
ATOM   3594 1HG2 ILE A 230      42.814  25.539   3.712  1.00  0.65           H  
ATOM   3595 2HG2 ILE A 230      41.284  26.085   4.384  1.00  0.65           H  
ATOM   3596 3HG2 ILE A 230      42.605  25.626   5.463  1.00  0.65           H  
ATOM   3597 1HD1 ILE A 230      44.458  22.283   3.725  1.00  0.65           H  
ATOM   3598 2HD1 ILE A 230      43.116  22.677   2.632  1.00  0.65           H  
ATOM   3599 3HD1 ILE A 230      44.100  23.959   3.328  1.00  0.65           H  
ATOM   3600  N   LEU A 231      38.790  25.039   4.731  1.00  0.66           N  
ATOM   3601  CA  LEU A 231      37.860  26.154   4.629  1.00  0.66           C  
ATOM   3602  C   LEU A 231      36.710  26.127   5.630  1.00  0.66           C  
ATOM   3603  O   LEU A 231      36.278  27.185   6.091  1.00  0.66           O  
ATOM   3604  CB  LEU A 231      37.309  26.204   3.203  1.00  0.66           C  
ATOM   3605  CG  LEU A 231      38.343  26.556   2.148  1.00  0.66           C  
ATOM   3606  CD1 LEU A 231      37.729  26.445   0.784  1.00  0.66           C  
ATOM   3607  CD2 LEU A 231      38.837  27.963   2.418  1.00  0.66           C  
ATOM   3608  H   LEU A 231      38.775  24.309   4.017  1.00  0.66           H  
ATOM   3609  HA  LEU A 231      38.423  27.070   4.801  1.00  0.66           H  
ATOM   3610 1HB  LEU A 231      36.900  25.220   2.959  1.00  0.66           H  
ATOM   3611 2HB  LEU A 231      36.501  26.936   3.158  1.00  0.66           H  
ATOM   3612  HG  LEU A 231      39.177  25.851   2.203  1.00  0.66           H  
ATOM   3613 1HD1 LEU A 231      38.466  26.691   0.026  1.00  0.66           H  
ATOM   3614 2HD1 LEU A 231      37.372  25.431   0.627  1.00  0.66           H  
ATOM   3615 3HD1 LEU A 231      36.906  27.138   0.727  1.00  0.66           H  
ATOM   3616 1HD2 LEU A 231      39.574  28.243   1.690  1.00  0.66           H  
ATOM   3617 2HD2 LEU A 231      38.002  28.666   2.365  1.00  0.66           H  
ATOM   3618 3HD2 LEU A 231      39.274  28.003   3.412  1.00  0.66           H  
ATOM   3619  N   PHE A 232      36.216  24.940   5.981  1.00  0.68           N  
ATOM   3620  CA  PHE A 232      35.073  24.847   6.877  1.00  0.68           C  
ATOM   3621  C   PHE A 232      35.393  24.197   8.227  1.00  0.68           C  
ATOM   3622  O   PHE A 232      34.668  24.402   9.204  1.00  0.68           O  
ATOM   3623  CB  PHE A 232      33.963  24.124   6.155  1.00  0.68           C  
ATOM   3624  CG  PHE A 232      33.614  24.818   4.915  1.00  0.68           C  
ATOM   3625  CD1 PHE A 232      33.804  24.231   3.687  1.00  0.68           C  
ATOM   3626  CD2 PHE A 232      33.136  26.101   4.971  1.00  0.68           C  
ATOM   3627  CE1 PHE A 232      33.492  24.920   2.550  1.00  0.68           C  
ATOM   3628  CE2 PHE A 232      32.829  26.784   3.843  1.00  0.68           C  
ATOM   3629  CZ  PHE A 232      32.997  26.203   2.641  1.00  0.68           C  
ATOM   3630  H   PHE A 232      36.595  24.090   5.583  1.00  0.68           H  
ATOM   3631  HA  PHE A 232      34.724  25.858   7.084  1.00  0.68           H  
ATOM   3632 1HB  PHE A 232      34.271  23.103   5.916  1.00  0.68           H  
ATOM   3633 2HB  PHE A 232      33.081  24.088   6.781  1.00  0.68           H  
ATOM   3634  HD1 PHE A 232      34.201  23.217   3.635  1.00  0.68           H  
ATOM   3635  HD2 PHE A 232      33.007  26.572   5.946  1.00  0.68           H  
ATOM   3636  HE1 PHE A 232      33.638  24.453   1.588  1.00  0.68           H  
ATOM   3637  HE2 PHE A 232      32.449  27.795   3.911  1.00  0.68           H  
ATOM   3638  HZ  PHE A 232      32.744  26.760   1.771  1.00  0.68           H  
ATOM   3639  N   GLY A 233      36.500  23.463   8.292  1.00  0.71           N  
ATOM   3640  CA  GLY A 233      36.980  22.845   9.531  1.00  0.71           C  
ATOM   3641  C   GLY A 233      36.808  21.344   9.645  1.00  0.71           C  
ATOM   3642  O   GLY A 233      35.835  20.778   9.143  1.00  0.71           O  
ATOM   3643  H   GLY A 233      37.042  23.288   7.445  1.00  0.71           H  
ATOM   3644 1HA  GLY A 233      38.027  23.056   9.609  1.00  0.71           H  
ATOM   3645 2HA  GLY A 233      36.508  23.330  10.382  1.00  0.71           H  
ATOM   3646  N   THR A 234      37.749  20.685  10.338  1.00  0.74           N  
ATOM   3647  CA  THR A 234      37.593  19.246  10.521  1.00  0.74           C  
ATOM   3648  C   THR A 234      36.404  18.987  11.452  1.00  0.74           C  
ATOM   3649  O   THR A 234      36.213  19.715  12.427  1.00  0.74           O  
ATOM   3650  CB  THR A 234      38.885  18.644  11.102  1.00  0.74           C  
ATOM   3651  OG1 THR A 234      39.260  19.379  12.285  1.00  0.74           O  
ATOM   3652  CG2 THR A 234      40.019  18.680  10.092  1.00  0.74           C  
ATOM   3653  H   THR A 234      38.579  21.166  10.734  1.00  0.74           H  
ATOM   3654  HA  THR A 234      37.390  18.780   9.553  1.00  0.74           H  
ATOM   3655  HB  THR A 234      38.693  17.604  11.384  1.00  0.74           H  
ATOM   3656  HG1 THR A 234      39.674  20.251  12.016  1.00  0.74           H  
ATOM   3657 1HG2 THR A 234      40.915  18.243  10.535  1.00  0.74           H  
ATOM   3658 2HG2 THR A 234      39.738  18.106   9.217  1.00  0.74           H  
ATOM   3659 3HG2 THR A 234      40.222  19.713   9.809  1.00  0.74           H  
ATOM   3660  N   GLY A 235      35.612  17.953  11.174  1.00  0.78           N  
ATOM   3661  CA  GLY A 235      34.469  17.653  12.033  1.00  0.78           C  
ATOM   3662  C   GLY A 235      34.775  16.677  13.163  1.00  0.78           C  
ATOM   3663  O   GLY A 235      35.371  15.609  12.939  1.00  0.78           O  
ATOM   3664  H   GLY A 235      35.797  17.391  10.361  1.00  0.78           H  
ATOM   3665 1HA  GLY A 235      34.080  18.580  12.455  1.00  0.78           H  
ATOM   3666 2HA  GLY A 235      33.666  17.247  11.421  1.00  0.78           H  
ATOM   3667  N   MET A 236      34.350  17.078  14.367  1.00  0.82           N  
ATOM   3668  CA  MET A 236      34.406  16.291  15.596  1.00  0.82           C  
ATOM   3669  C   MET A 236      33.008  15.695  15.807  1.00  0.82           C  
ATOM   3670  O   MET A 236      32.045  16.297  15.340  1.00  0.82           O  
ATOM   3671  CB  MET A 236      34.849  17.173  16.759  1.00  0.82           C  
ATOM   3672  CG  MET A 236      36.243  17.812  16.593  1.00  0.82           C  
ATOM   3673  SD  MET A 236      37.637  16.616  16.555  1.00  0.82           S  
ATOM   3674  CE  MET A 236      38.127  16.579  14.811  1.00  0.82           C  
ATOM   3675  H   MET A 236      33.918  17.992  14.419  1.00  0.82           H  
ATOM   3676  HA  MET A 236      35.117  15.487  15.456  1.00  0.82           H  
ATOM   3677 1HB  MET A 236      34.135  17.986  16.878  1.00  0.82           H  
ATOM   3678 2HB  MET A 236      34.839  16.609  17.688  1.00  0.82           H  
ATOM   3679 1HG  MET A 236      36.261  18.385  15.662  1.00  0.82           H  
ATOM   3680 2HG  MET A 236      36.409  18.506  17.416  1.00  0.82           H  
ATOM   3681 1HE  MET A 236      38.968  15.905  14.680  1.00  0.82           H  
ATOM   3682 2HE  MET A 236      37.317  16.240  14.213  1.00  0.82           H  
ATOM   3683 3HE  MET A 236      38.415  17.582  14.485  1.00  0.82           H  
ATOM   3684  N   PRO A 237      32.832  14.542  16.468  1.00  0.84           N  
ATOM   3685  CA  PRO A 237      31.536  13.955  16.720  1.00  0.84           C  
ATOM   3686  C   PRO A 237      30.632  14.802  17.603  1.00  0.84           C  
ATOM   3687  O   PRO A 237      31.004  15.157  18.725  1.00  0.84           O  
ATOM   3688  CB  PRO A 237      31.913  12.647  17.404  1.00  0.84           C  
ATOM   3689  CG  PRO A 237      33.299  12.858  17.930  1.00  0.84           C  
ATOM   3690  CD  PRO A 237      33.937  13.756  16.925  1.00  0.84           C  
ATOM   3691  HA  PRO A 237      31.066  13.736  15.765  1.00  0.84           H  
ATOM   3692 1HB  PRO A 237      31.181  12.402  18.181  1.00  0.84           H  
ATOM   3693 2HB  PRO A 237      31.867  11.865  16.662  1.00  0.84           H  
ATOM   3694 1HG  PRO A 237      33.260  13.300  18.936  1.00  0.84           H  
ATOM   3695 2HG  PRO A 237      33.820  11.893  18.021  1.00  0.84           H  
ATOM   3696 1HD  PRO A 237      34.744  14.337  17.372  1.00  0.84           H  
ATOM   3697 2HD  PRO A 237      34.247  13.155  16.085  1.00  0.84           H  
ATOM   3698  N   HIS A 238      29.414  15.047  17.123  1.00  0.85           N  
ATOM   3699  CA  HIS A 238      28.406  15.822  17.847  1.00  0.85           C  
ATOM   3700  C   HIS A 238      26.989  15.311  17.590  1.00  0.85           C  
ATOM   3701  O   HIS A 238      26.719  14.699  16.557  1.00  0.85           O  
ATOM   3702  CB  HIS A 238      28.487  17.309  17.501  1.00  0.85           C  
ATOM   3703  CG  HIS A 238      29.780  17.969  17.902  1.00  0.85           C  
ATOM   3704  ND1 HIS A 238      30.112  18.211  19.218  1.00  0.85           N  
ATOM   3705  CD2 HIS A 238      30.801  18.458  17.165  1.00  0.85           C  
ATOM   3706  CE1 HIS A 238      31.288  18.811  19.272  1.00  0.85           C  
ATOM   3707  NE2 HIS A 238      31.719  18.994  18.045  1.00  0.85           N  
ATOM   3708  H   HIS A 238      29.212  14.725  16.177  1.00  0.85           H  
ATOM   3709  HA  HIS A 238      28.591  15.729  18.916  1.00  0.85           H  
ATOM   3710 1HB  HIS A 238      28.372  17.428  16.424  1.00  0.85           H  
ATOM   3711 2HB  HIS A 238      27.665  17.840  17.979  1.00  0.85           H  
ATOM   3712  HD1 HIS A 238      29.567  17.966  20.019  1.00  0.85           H  
ATOM   3713  HD2 HIS A 238      30.978  18.509  16.089  1.00  0.85           H  
ATOM   3714  HE1 HIS A 238      31.723  19.084  20.231  1.00  0.85           H  
ATOM   3715  N   GLU A 239      26.079  15.550  18.535  1.00  0.85           N  
ATOM   3716  CA  GLU A 239      24.693  15.111  18.358  1.00  0.85           C  
ATOM   3717  C   GLU A 239      23.875  15.990  17.399  1.00  0.85           C  
ATOM   3718  O   GLU A 239      23.997  17.219  17.390  1.00  0.85           O  
ATOM   3719  CB  GLU A 239      23.987  15.046  19.714  1.00  0.85           C  
ATOM   3720  CG  GLU A 239      24.529  13.979  20.671  1.00  0.85           C  
ATOM   3721  CD  GLU A 239      23.789  13.937  22.000  1.00  0.85           C  
ATOM   3722  OE1 GLU A 239      22.852  14.684  22.161  1.00  0.85           O  
ATOM   3723  OE2 GLU A 239      24.166  13.160  22.848  1.00  0.85           O  
ATOM   3724  H   GLU A 239      26.344  16.040  19.377  1.00  0.85           H  
ATOM   3725  HA  GLU A 239      24.716  14.105  17.950  1.00  0.85           H  
ATOM   3726 1HB  GLU A 239      24.061  16.013  20.209  1.00  0.85           H  
ATOM   3727 2HB  GLU A 239      22.927  14.840  19.555  1.00  0.85           H  
ATOM   3728 1HG  GLU A 239      24.423  13.008  20.191  1.00  0.85           H  
ATOM   3729 2HG  GLU A 239      25.591  14.155  20.843  1.00  0.85           H  
ATOM   3730  N   MET A 240      23.009  15.333  16.624  1.00  0.83           N  
ATOM   3731  CA  MET A 240      22.082  15.975  15.684  1.00  0.83           C  
ATOM   3732  C   MET A 240      20.784  15.179  15.495  1.00  0.83           C  
ATOM   3733  O   MET A 240      20.728  13.982  15.803  1.00  0.83           O  
ATOM   3734  CB  MET A 240      22.798  16.171  14.365  1.00  0.83           C  
ATOM   3735  CG  MET A 240      23.280  14.879  13.743  1.00  0.83           C  
ATOM   3736  SD  MET A 240      22.025  14.022  12.836  1.00  0.83           S  
ATOM   3737  CE  MET A 240      21.947  14.973  11.346  1.00  0.83           C  
ATOM   3738  H   MET A 240      23.026  14.317  16.667  1.00  0.83           H  
ATOM   3739  HA  MET A 240      21.806  16.951  16.083  1.00  0.83           H  
ATOM   3740 1HB  MET A 240      22.125  16.658  13.661  1.00  0.83           H  
ATOM   3741 2HB  MET A 240      23.660  16.822  14.511  1.00  0.83           H  
ATOM   3742 1HG  MET A 240      24.115  15.073  13.084  1.00  0.83           H  
ATOM   3743 2HG  MET A 240      23.635  14.219  14.534  1.00  0.83           H  
ATOM   3744 1HE  MET A 240      21.216  14.559  10.697  1.00  0.83           H  
ATOM   3745 2HE  MET A 240      21.687  15.994  11.578  1.00  0.83           H  
ATOM   3746 3HE  MET A 240      22.900  14.935  10.857  1.00  0.83           H  
ATOM   3747  N   ASP A 241      19.735  15.838  14.975  1.00  0.81           N  
ATOM   3748  CA  ASP A 241      18.483  15.133  14.701  1.00  0.81           C  
ATOM   3749  C   ASP A 241      18.268  14.828  13.208  1.00  0.81           C  
ATOM   3750  O   ASP A 241      18.754  15.567  12.347  1.00  0.81           O  
ATOM   3751  CB  ASP A 241      17.298  15.945  15.215  1.00  0.81           C  
ATOM   3752  CG  ASP A 241      17.272  16.150  16.752  1.00  0.81           C  
ATOM   3753  OD1 ASP A 241      17.979  15.459  17.445  1.00  0.81           O  
ATOM   3754  OD2 ASP A 241      16.534  16.978  17.221  1.00  0.81           O  
ATOM   3755  H   ASP A 241      19.803  16.833  14.748  1.00  0.81           H  
ATOM   3756  HA  ASP A 241      18.506  14.186  15.233  1.00  0.81           H  
ATOM   3757 1HB  ASP A 241      17.330  16.922  14.752  1.00  0.81           H  
ATOM   3758 2HB  ASP A 241      16.383  15.457  14.905  1.00  0.81           H  
ATOM   3759  N   VAL A 242      17.516  13.760  12.921  1.00  0.79           N  
ATOM   3760  CA  VAL A 242      17.153  13.397  11.547  1.00  0.79           C  
ATOM   3761  C   VAL A 242      15.693  13.074  11.288  1.00  0.79           C  
ATOM   3762  O   VAL A 242      14.943  12.701  12.199  1.00  0.79           O  
ATOM   3763  CB  VAL A 242      17.934  12.167  11.043  1.00  0.79           C  
ATOM   3764  CG1 VAL A 242      19.321  12.424  11.010  1.00  0.79           C  
ATOM   3765  CG2 VAL A 242      17.672  10.992  11.940  1.00  0.79           C  
ATOM   3766  H   VAL A 242      17.198  13.179  13.694  1.00  0.79           H  
ATOM   3767  HA  VAL A 242      17.417  14.241  10.915  1.00  0.79           H  
ATOM   3768  HB  VAL A 242      17.617  11.941  10.029  1.00  0.79           H  
ATOM   3769 1HG1 VAL A 242      19.820  11.566  10.628  1.00  0.79           H  
ATOM   3770 2HG1 VAL A 242      19.492  13.258  10.356  1.00  0.79           H  
ATOM   3771 3HG1 VAL A 242      19.672  12.640  12.003  1.00  0.79           H  
ATOM   3772 1HG2 VAL A 242      18.214  10.143  11.567  1.00  0.79           H  
ATOM   3773 2HG2 VAL A 242      18.008  11.219  12.951  1.00  0.79           H  
ATOM   3774 3HG2 VAL A 242      16.605  10.777  11.946  1.00  0.79           H  
ATOM   3775  N   ASP A 243      15.376  13.086   9.980  1.00  0.78           N  
ATOM   3776  CA  ASP A 243      14.114  12.662   9.347  1.00  0.78           C  
ATOM   3777  C   ASP A 243      13.235  13.834   8.926  1.00  0.78           C  
ATOM   3778  O   ASP A 243      13.453  14.973   9.320  1.00  0.78           O  
ATOM   3779  CB  ASP A 243      13.289  11.724  10.257  1.00  0.78           C  
ATOM   3780  CG  ASP A 243      12.108  11.032   9.528  1.00  0.78           C  
ATOM   3781  OD1 ASP A 243      10.988  11.547   9.591  1.00  0.78           O  
ATOM   3782  OD2 ASP A 243      12.327  10.033   8.877  1.00  0.78           O  
ATOM   3783  H   ASP A 243      16.091  13.472   9.358  1.00  0.78           H  
ATOM   3784  HA  ASP A 243      14.371  12.107   8.443  1.00  0.78           H  
ATOM   3785 1HB  ASP A 243      13.931  10.946  10.676  1.00  0.78           H  
ATOM   3786 2HB  ASP A 243      12.862  12.288  11.089  1.00  0.78           H  
ATOM   3787  N   LEU A 244      12.202  13.529   8.145  1.00  0.78           N  
ATOM   3788  CA  LEU A 244      11.275  14.500   7.585  1.00  0.78           C  
ATOM   3789  C   LEU A 244      10.511  15.209   8.710  1.00  0.78           C  
ATOM   3790  O   LEU A 244      10.157  16.390   8.611  1.00  0.78           O  
ATOM   3791  CB  LEU A 244      10.333  13.750   6.636  1.00  0.78           C  
ATOM   3792  CG  LEU A 244      11.054  13.112   5.389  1.00  0.78           C  
ATOM   3793  CD1 LEU A 244      10.097  12.298   4.548  1.00  0.78           C  
ATOM   3794  CD2 LEU A 244      11.642  14.171   4.598  1.00  0.78           C  
ATOM   3795  H   LEU A 244      12.059  12.557   7.898  1.00  0.78           H  
ATOM   3796  HA  LEU A 244      11.838  15.236   7.024  1.00  0.78           H  
ATOM   3797 1HB  LEU A 244       9.887  12.934   7.188  1.00  0.78           H  
ATOM   3798 2HB  LEU A 244       9.547  14.424   6.289  1.00  0.78           H  
ATOM   3799  HG  LEU A 244      11.843  12.439   5.744  1.00  0.78           H  
ATOM   3800 1HD1 LEU A 244      10.628  11.867   3.714  1.00  0.78           H  
ATOM   3801 2HD1 LEU A 244       9.656  11.503   5.151  1.00  0.78           H  
ATOM   3802 3HD1 LEU A 244       9.338  12.950   4.173  1.00  0.78           H  
ATOM   3803 1HD2 LEU A 244      12.170  13.757   3.738  1.00  0.78           H  
ATOM   3804 2HD2 LEU A 244      10.871  14.822   4.271  1.00  0.78           H  
ATOM   3805 3HD2 LEU A 244      12.319  14.693   5.222  1.00  0.78           H  
ATOM   3806  N   GLY A 245      10.342  14.496   9.826  1.00  0.79           N  
ATOM   3807  CA  GLY A 245       9.665  15.003  11.019  1.00  0.79           C  
ATOM   3808  C   GLY A 245      10.369  16.216  11.659  1.00  0.79           C  
ATOM   3809  O   GLY A 245       9.833  16.845  12.570  1.00  0.79           O  
ATOM   3810  H   GLY A 245      10.665  13.515   9.830  1.00  0.79           H  
ATOM   3811 1HA  GLY A 245       8.647  15.268  10.770  1.00  0.79           H  
ATOM   3812 2HA  GLY A 245       9.598  14.198  11.754  1.00  0.79           H  
ATOM   3813  N   ILE A 246      11.605  16.505  11.231  1.00  0.81           N  
ATOM   3814  CA  ILE A 246      12.420  17.605  11.734  1.00  0.81           C  
ATOM   3815  C   ILE A 246      11.827  19.013  11.484  1.00  0.81           C  
ATOM   3816  O   ILE A 246      12.192  19.985  12.160  1.00  0.81           O  
ATOM   3817  CB  ILE A 246      13.827  17.517  11.120  1.00  0.81           C  
ATOM   3818  CG1 ILE A 246      14.760  18.267  11.955  1.00  0.81           C  
ATOM   3819  CG2 ILE A 246      13.838  18.052   9.670  1.00  0.81           C  
ATOM   3820  CD1 ILE A 246      14.965  17.640  13.278  1.00  0.81           C  
ATOM   3821  H   ILE A 246      12.019  15.933  10.495  1.00  0.81           H  
ATOM   3822  HA  ILE A 246      12.516  17.483  12.810  1.00  0.81           H  
ATOM   3823  HB  ILE A 246      14.153  16.479  11.123  1.00  0.81           H  
ATOM   3824 1HG1 ILE A 246      15.718  18.350  11.445  1.00  0.81           H  
ATOM   3825 2HG1 ILE A 246      14.354  19.239  12.130  1.00  0.81           H  
ATOM   3826 1HG2 ILE A 246      14.847  17.966   9.269  1.00  0.81           H  
ATOM   3827 2HG2 ILE A 246      13.149  17.471   9.057  1.00  0.81           H  
ATOM   3828 3HG2 ILE A 246      13.537  19.090   9.661  1.00  0.81           H  
ATOM   3829 1HD1 ILE A 246      15.656  18.247  13.862  1.00  0.81           H  
ATOM   3830 2HD1 ILE A 246      14.015  17.566  13.804  1.00  0.81           H  
ATOM   3831 3HD1 ILE A 246      15.377  16.643  13.129  1.00  0.81           H  
ATOM   3832  N   PHE A 247      10.946  19.137  10.490  1.00  0.82           N  
ATOM   3833  CA  PHE A 247      10.368  20.438  10.137  1.00  0.82           C  
ATOM   3834  C   PHE A 247       9.512  21.048  11.236  1.00  0.82           C  
ATOM   3835  O   PHE A 247       8.920  20.334  12.041  1.00  0.82           O  
ATOM   3836  CB  PHE A 247       9.508  20.349   8.904  1.00  0.82           C  
ATOM   3837  CG  PHE A 247      10.225  20.115   7.682  1.00  0.82           C  
ATOM   3838  CD1 PHE A 247       9.943  19.015   6.920  1.00  0.82           C  
ATOM   3839  CD2 PHE A 247      11.204  20.974   7.286  1.00  0.82           C  
ATOM   3840  CE1 PHE A 247      10.622  18.793   5.767  1.00  0.82           C  
ATOM   3841  CE2 PHE A 247      11.891  20.765   6.144  1.00  0.82           C  
ATOM   3842  CZ  PHE A 247      11.604  19.682   5.381  1.00  0.82           C  
ATOM   3843  H   PHE A 247      10.669  18.300   9.967  1.00  0.82           H  
ATOM   3844  HA  PHE A 247      11.183  21.122   9.929  1.00  0.82           H  
ATOM   3845 1HB  PHE A 247       8.812  19.543   9.026  1.00  0.82           H  
ATOM   3846 2HB  PHE A 247       8.933  21.266   8.794  1.00  0.82           H  
ATOM   3847  HD1 PHE A 247       9.163  18.323   7.244  1.00  0.82           H  
ATOM   3848  HD2 PHE A 247      11.430  21.827   7.906  1.00  0.82           H  
ATOM   3849  HE1 PHE A 247      10.380  17.919   5.166  1.00  0.82           H  
ATOM   3850  HE2 PHE A 247      12.669  21.463   5.838  1.00  0.82           H  
ATOM   3851  HZ  PHE A 247      12.155  19.531   4.473  1.00  0.82           H  
ATOM   3852  N   ASP A 248       9.424  22.381  11.271  1.00  0.82           N  
ATOM   3853  CA  ASP A 248       8.561  23.013  12.273  1.00  0.82           C  
ATOM   3854  C   ASP A 248       7.622  24.017  11.615  1.00  0.82           C  
ATOM   3855  O   ASP A 248       8.041  25.027  11.057  1.00  0.82           O  
ATOM   3856  CB  ASP A 248       9.358  23.640  13.410  1.00  0.82           C  
ATOM   3857  CG  ASP A 248       8.459  24.153  14.584  1.00  0.82           C  
ATOM   3858  OD1 ASP A 248       7.353  24.658  14.358  1.00  0.82           O  
ATOM   3859  OD2 ASP A 248       8.913  24.050  15.705  1.00  0.82           O  
ATOM   3860  H   ASP A 248       9.940  22.958  10.597  1.00  0.82           H  
ATOM   3861  HA  ASP A 248       7.938  22.241  12.723  1.00  0.82           H  
ATOM   3862 1HB  ASP A 248      10.058  22.901  13.805  1.00  0.82           H  
ATOM   3863 2HB  ASP A 248       9.948  24.471  13.025  1.00  0.82           H  
ATOM   3864  N   ALA A 249       6.331  23.718  11.689  1.00  0.80           N  
ATOM   3865  CA  ALA A 249       5.254  24.449  11.023  1.00  0.80           C  
ATOM   3866  C   ALA A 249       5.212  25.961  11.294  1.00  0.80           C  
ATOM   3867  O   ALA A 249       4.673  26.712  10.463  1.00  0.80           O  
ATOM   3868  CB  ALA A 249       3.925  23.868  11.475  1.00  0.80           C  
ATOM   3869  H   ALA A 249       6.084  22.898  12.226  1.00  0.80           H  
ATOM   3870  HA  ALA A 249       5.374  24.305   9.950  1.00  0.80           H  
ATOM   3871 1HB  ALA A 249       3.122  24.378  10.966  1.00  0.80           H  
ATOM   3872 2HB  ALA A 249       3.889  22.805  11.251  1.00  0.80           H  
ATOM   3873 3HB  ALA A 249       3.816  24.020  12.550  1.00  0.80           H  
ATOM   3874  N   ASP A 250       5.713  26.411  12.448  1.00  0.77           N  
ATOM   3875  CA  ASP A 250       5.653  27.842  12.777  1.00  0.77           C  
ATOM   3876  C   ASP A 250       6.897  28.643  12.372  1.00  0.77           C  
ATOM   3877  O   ASP A 250       6.990  29.844  12.664  1.00  0.77           O  
ATOM   3878  CB  ASP A 250       5.433  28.050  14.260  1.00  0.77           C  
ATOM   3879  CG  ASP A 250       4.078  27.596  14.771  1.00  0.77           C  
ATOM   3880  OD1 ASP A 250       3.151  27.511  14.002  1.00  0.77           O  
ATOM   3881  OD2 ASP A 250       3.969  27.407  15.978  1.00  0.77           O  
ATOM   3882  H   ASP A 250       6.183  25.752  13.092  1.00  0.77           H  
ATOM   3883  HA  ASP A 250       4.802  28.268  12.250  1.00  0.77           H  
ATOM   3884 1HB  ASP A 250       6.210  27.500  14.801  1.00  0.77           H  
ATOM   3885 2HB  ASP A 250       5.552  29.102  14.478  1.00  0.77           H  
ATOM   3886  N   TYR A 251       7.843  27.975  11.723  1.00  0.74           N  
ATOM   3887  CA  TYR A 251       9.117  28.558  11.313  1.00  0.74           C  
ATOM   3888  C   TYR A 251       9.319  28.464   9.812  1.00  0.74           C  
ATOM   3889  O   TYR A 251       8.603  27.741   9.125  1.00  0.74           O  
ATOM   3890  CB  TYR A 251      10.236  27.835  12.029  1.00  0.74           C  
ATOM   3891  CG  TYR A 251      10.202  27.998  13.516  1.00  0.74           C  
ATOM   3892  CD1 TYR A 251       9.339  27.269  14.246  1.00  0.74           C  
ATOM   3893  CD2 TYR A 251      11.063  28.819  14.130  1.00  0.74           C  
ATOM   3894  CE1 TYR A 251       9.309  27.365  15.617  1.00  0.74           C  
ATOM   3895  CE2 TYR A 251      11.063  28.940  15.513  1.00  0.74           C  
ATOM   3896  CZ  TYR A 251      10.184  28.211  16.254  1.00  0.74           C  
ATOM   3897  OH  TYR A 251      10.180  28.313  17.629  1.00  0.74           O  
ATOM   3898  H   TYR A 251       7.697  26.985  11.507  1.00  0.74           H  
ATOM   3899  HA  TYR A 251       9.133  29.611  11.587  1.00  0.74           H  
ATOM   3900 1HB  TYR A 251      10.186  26.767  11.795  1.00  0.74           H  
ATOM   3901 2HB  TYR A 251      11.192  28.208  11.664  1.00  0.74           H  
ATOM   3902  HD1 TYR A 251       8.659  26.611  13.728  1.00  0.74           H  
ATOM   3903  HD2 TYR A 251      11.753  29.369  13.527  1.00  0.74           H  
ATOM   3904  HE1 TYR A 251       8.596  26.765  16.186  1.00  0.74           H  
ATOM   3905  HE2 TYR A 251      11.761  29.605  16.012  1.00  0.74           H  
ATOM   3906  HH  TYR A 251       9.462  27.784  17.984  1.00  0.74           H  
ATOM   3907  N   ILE A 252      10.282  29.213   9.296  1.00  0.71           N  
ATOM   3908  CA  ILE A 252      10.572  29.126   7.871  1.00  0.71           C  
ATOM   3909  C   ILE A 252      11.513  27.979   7.594  1.00  0.71           C  
ATOM   3910  O   ILE A 252      12.631  27.937   8.105  1.00  0.71           O  
ATOM   3911  CB  ILE A 252      11.177  30.424   7.398  1.00  0.71           C  
ATOM   3912  CG1 ILE A 252      10.195  31.445   7.636  1.00  0.71           C  
ATOM   3913  CG2 ILE A 252      11.556  30.378   5.937  1.00  0.71           C  
ATOM   3914  CD1 ILE A 252      10.664  32.766   7.473  1.00  0.71           C  
ATOM   3915  H   ILE A 252      10.835  29.819   9.907  1.00  0.71           H  
ATOM   3916  HA  ILE A 252       9.643  28.950   7.329  1.00  0.71           H  
ATOM   3917  HB  ILE A 252      12.021  30.628   7.987  1.00  0.71           H  
ATOM   3918 1HG1 ILE A 252       9.434  31.289   6.959  1.00  0.71           H  
ATOM   3919 2HG1 ILE A 252       9.805  31.312   8.621  1.00  0.71           H  
ATOM   3920 1HG2 ILE A 252      11.978  31.337   5.635  1.00  0.71           H  
ATOM   3921 2HG2 ILE A 252      12.287  29.593   5.782  1.00  0.71           H  
ATOM   3922 3HG2 ILE A 252      10.664  30.169   5.342  1.00  0.71           H  
ATOM   3923 1HD1 ILE A 252       9.856  33.482   7.636  1.00  0.71           H  
ATOM   3924 2HD1 ILE A 252      11.435  32.939   8.160  1.00  0.71           H  
ATOM   3925 3HD1 ILE A 252      11.040  32.845   6.498  1.00  0.71           H  
ATOM   3926  N   ASN A 253      11.061  27.026   6.794  1.00  0.68           N  
ATOM   3927  CA  ASN A 253      11.855  25.827   6.563  1.00  0.68           C  
ATOM   3928  C   ASN A 253      12.602  25.878   5.237  1.00  0.68           C  
ATOM   3929  O   ASN A 253      12.024  25.845   4.133  1.00  0.68           O  
ATOM   3930  CB  ASN A 253      11.005  24.591   6.627  1.00  0.68           C  
ATOM   3931  CG  ASN A 253      10.292  24.317   8.024  1.00  0.68           C  
ATOM   3932  OD1 ASN A 253      10.897  24.055   9.090  1.00  0.68           O  
ATOM   3933  ND2 ASN A 253       8.988  24.393   7.985  1.00  0.68           N  
ATOM   3934  H   ASN A 253      10.139  27.138   6.360  1.00  0.68           H  
ATOM   3935  HA  ASN A 253      12.610  25.755   7.348  1.00  0.68           H  
ATOM   3936 1HB  ASN A 253      10.277  24.693   5.873  1.00  0.68           H  
ATOM   3937 2HB  ASN A 253      11.617  23.738   6.365  1.00  0.68           H  
ATOM   3938 1HD2 ASN A 253       8.435  24.273   8.815  1.00  0.68           H  
ATOM   3939 2HD2 ASN A 253       8.529  24.585   7.098  1.00  0.68           H  
ATOM   3940  N   ILE A 254      13.900  25.945   5.379  1.00  0.67           N  
ATOM   3941  CA  ILE A 254      14.824  26.045   4.285  1.00  0.67           C  
ATOM   3942  C   ILE A 254      15.581  24.738   4.144  1.00  0.67           C  
ATOM   3943  O   ILE A 254      16.155  24.261   5.123  1.00  0.67           O  
ATOM   3944  CB  ILE A 254      15.806  27.170   4.596  1.00  0.67           C  
ATOM   3945  CG1 ILE A 254      15.102  28.507   4.750  1.00  0.67           C  
ATOM   3946  CG2 ILE A 254      16.848  27.213   3.621  1.00  0.67           C  
ATOM   3947  CD1 ILE A 254      15.999  29.607   5.285  1.00  0.67           C  
ATOM   3948  H   ILE A 254      14.282  25.975   6.327  1.00  0.67           H  
ATOM   3949  HA  ILE A 254      14.282  26.237   3.366  1.00  0.67           H  
ATOM   3950  HB  ILE A 254      16.227  26.962   5.558  1.00  0.67           H  
ATOM   3951 1HG1 ILE A 254      14.725  28.810   3.803  1.00  0.67           H  
ATOM   3952 2HG1 ILE A 254      14.271  28.389   5.442  1.00  0.67           H  
ATOM   3953 1HG2 ILE A 254      17.563  27.983   3.893  1.00  0.67           H  
ATOM   3954 2HG2 ILE A 254      17.312  26.238   3.635  1.00  0.67           H  
ATOM   3955 3HG2 ILE A 254      16.454  27.416   2.645  1.00  0.67           H  
ATOM   3956 1HD1 ILE A 254      15.430  30.526   5.363  1.00  0.67           H  
ATOM   3957 2HD1 ILE A 254      16.379  29.327   6.271  1.00  0.67           H  
ATOM   3958 3HD1 ILE A 254      16.830  29.753   4.604  1.00  0.67           H  
ATOM   3959  N   VAL A 255      15.554  24.137   2.959  1.00  0.68           N  
ATOM   3960  CA  VAL A 255      16.264  22.880   2.782  1.00  0.68           C  
ATOM   3961  C   VAL A 255      17.398  22.976   1.782  1.00  0.68           C  
ATOM   3962  O   VAL A 255      17.235  23.536   0.693  1.00  0.68           O  
ATOM   3963  CB  VAL A 255      15.331  21.737   2.379  1.00  0.68           C  
ATOM   3964  CG1 VAL A 255      16.186  20.472   2.136  1.00  0.68           C  
ATOM   3965  CG2 VAL A 255      14.321  21.499   3.484  1.00  0.68           C  
ATOM   3966  H   VAL A 255      15.032  24.551   2.187  1.00  0.68           H  
ATOM   3967  HA  VAL A 255      16.674  22.611   3.734  1.00  0.68           H  
ATOM   3968  HB  VAL A 255      14.811  21.996   1.474  1.00  0.68           H  
ATOM   3969 1HG1 VAL A 255      15.582  19.663   1.854  1.00  0.68           H  
ATOM   3970 2HG1 VAL A 255      16.901  20.645   1.340  1.00  0.68           H  
ATOM   3971 3HG1 VAL A 255      16.719  20.215   3.053  1.00  0.68           H  
ATOM   3972 1HG2 VAL A 255      13.665  20.697   3.201  1.00  0.68           H  
ATOM   3973 2HG2 VAL A 255      14.847  21.239   4.405  1.00  0.68           H  
ATOM   3974 3HG2 VAL A 255      13.735  22.401   3.644  1.00  0.68           H  
ATOM   3975  N   PHE A 256      18.569  22.462   2.187  1.00  0.69           N  
ATOM   3976  CA  PHE A 256      19.771  22.451   1.348  1.00  0.69           C  
ATOM   3977  C   PHE A 256      20.034  21.081   0.755  1.00  0.69           C  
ATOM   3978  O   PHE A 256      20.425  20.146   1.463  1.00  0.69           O  
ATOM   3979  CB  PHE A 256      20.981  22.895   2.164  1.00  0.69           C  
ATOM   3980  CG  PHE A 256      20.801  24.244   2.573  1.00  0.69           C  
ATOM   3981  CD1 PHE A 256      19.883  24.967   1.918  1.00  0.69           C  
ATOM   3982  CD2 PHE A 256      21.451  24.796   3.616  1.00  0.69           C  
ATOM   3983  CE1 PHE A 256      19.569  26.177   2.264  1.00  0.69           C  
ATOM   3984  CE2 PHE A 256      21.130  26.058   3.965  1.00  0.69           C  
ATOM   3985  CZ  PHE A 256      20.169  26.732   3.301  1.00  0.69           C  
ATOM   3986  H   PHE A 256      18.600  22.068   3.130  1.00  0.69           H  
ATOM   3987  HA  PHE A 256      19.626  23.148   0.520  1.00  0.69           H  
ATOM   3988 1HB  PHE A 256      21.100  22.267   3.050  1.00  0.69           H  
ATOM   3989 2HB  PHE A 256      21.890  22.825   1.563  1.00  0.69           H  
ATOM   3990  HD1 PHE A 256      19.389  24.524   1.079  1.00  0.69           H  
ATOM   3991  HD2 PHE A 256      22.207  24.233   4.170  1.00  0.69           H  
ATOM   3992  HE1 PHE A 256      18.808  26.720   1.701  1.00  0.69           H  
ATOM   3993  HE2 PHE A 256      21.617  26.531   4.777  1.00  0.69           H  
ATOM   3994  HZ  PHE A 256      19.892  27.730   3.602  1.00  0.69           H  
ATOM   3995  N   ASN A 257      19.835  20.987  -0.554  1.00  0.71           N  
ATOM   3996  CA  ASN A 257      19.941  19.742  -1.295  1.00  0.71           C  
ATOM   3997  C   ASN A 257      21.052  19.838  -2.316  1.00  0.71           C  
ATOM   3998  O   ASN A 257      21.260  20.882  -2.931  1.00  0.71           O  
ATOM   3999  CB  ASN A 257      18.637  19.421  -1.988  1.00  0.71           C  
ATOM   4000  CG  ASN A 257      18.691  18.131  -2.711  1.00  0.71           C  
ATOM   4001  OD1 ASN A 257      18.836  17.108  -2.044  1.00  0.71           O  
ATOM   4002  ND2 ASN A 257      18.622  18.152  -4.024  1.00  0.71           N  
ATOM   4003  H   ASN A 257      19.556  21.824  -1.071  1.00  0.71           H  
ATOM   4004  HA  ASN A 257      20.194  18.938  -0.602  1.00  0.71           H  
ATOM   4005 1HB  ASN A 257      17.877  19.338  -1.228  1.00  0.71           H  
ATOM   4006 2HB  ASN A 257      18.360  20.223  -2.637  1.00  0.71           H  
ATOM   4007 1HD2 ASN A 257      18.732  17.297  -4.568  1.00  0.71           H  
ATOM   4008 2HD2 ASN A 257      18.519  19.025  -4.497  1.00  0.71           H  
ATOM   4009  N   GLY A 258      21.798  18.770  -2.470  1.00  0.73           N  
ATOM   4010  CA  GLY A 258      22.896  18.812  -3.408  1.00  0.73           C  
ATOM   4011  C   GLY A 258      24.150  18.351  -2.710  1.00  0.73           C  
ATOM   4012  O   GLY A 258      24.065  17.590  -1.744  1.00  0.73           O  
ATOM   4013  H   GLY A 258      21.597  17.929  -1.949  1.00  0.73           H  
ATOM   4014 1HA  GLY A 258      22.685  18.180  -4.274  1.00  0.73           H  
ATOM   4015 2HA  GLY A 258      23.024  19.824  -3.767  1.00  0.73           H  
ATOM   4016  N   HIS A 259      25.298  18.798  -3.207  1.00  0.76           N  
ATOM   4017  CA  HIS A 259      26.600  18.372  -2.683  1.00  0.76           C  
ATOM   4018  C   HIS A 259      27.431  19.446  -1.957  1.00  0.76           C  
ATOM   4019  O   HIS A 259      28.029  19.168  -0.916  1.00  0.76           O  
ATOM   4020  CB  HIS A 259      27.500  17.859  -3.806  1.00  0.76           C  
ATOM   4021  CG  HIS A 259      28.787  17.207  -3.301  1.00  0.76           C  
ATOM   4022  ND1 HIS A 259      28.806  15.916  -2.839  1.00  0.76           N  
ATOM   4023  CD2 HIS A 259      30.064  17.673  -3.161  1.00  0.76           C  
ATOM   4024  CE1 HIS A 259      30.020  15.592  -2.448  1.00  0.76           C  
ATOM   4025  NE2 HIS A 259      30.824  16.634  -2.624  1.00  0.76           N  
ATOM   4026  H   HIS A 259      25.234  19.464  -3.988  1.00  0.76           H  
ATOM   4027  HA  HIS A 259      26.446  17.562  -1.977  1.00  0.76           H  
ATOM   4028 1HB  HIS A 259      26.958  17.136  -4.404  1.00  0.76           H  
ATOM   4029 2HB  HIS A 259      27.754  18.690  -4.442  1.00  0.76           H  
ATOM   4030  HD1 HIS A 259      28.022  15.267  -2.818  1.00  0.76           H  
ATOM   4031  HD2 HIS A 259      30.529  18.635  -3.383  1.00  0.76           H  
ATOM   4032  HE1 HIS A 259      30.207  14.590  -2.053  1.00  0.76           H  
ATOM   4033  N   GLU A 260      27.589  20.621  -2.570  1.00  0.78           N  
ATOM   4034  CA  GLU A 260      28.593  21.562  -2.100  1.00  0.78           C  
ATOM   4035  C   GLU A 260      28.302  22.388  -0.835  1.00  0.78           C  
ATOM   4036  O   GLU A 260      27.254  23.044  -0.722  1.00  0.78           O  
ATOM   4037  CB  GLU A 260      28.984  22.531  -3.209  1.00  0.78           C  
ATOM   4038  CG  GLU A 260      29.716  21.871  -4.332  1.00  0.78           C  
ATOM   4039  CD  GLU A 260      30.235  22.820  -5.353  1.00  0.78           C  
ATOM   4040  OE1 GLU A 260      30.006  24.005  -5.219  1.00  0.78           O  
ATOM   4041  OE2 GLU A 260      30.862  22.353  -6.272  1.00  0.78           O  
ATOM   4042  H   GLU A 260      27.024  20.868  -3.381  1.00  0.78           H  
ATOM   4043  HA  GLU A 260      29.454  20.931  -1.951  1.00  0.78           H  
ATOM   4044 1HB  GLU A 260      28.100  23.010  -3.612  1.00  0.78           H  
ATOM   4045 2HB  GLU A 260      29.594  23.308  -2.799  1.00  0.78           H  
ATOM   4046 1HG  GLU A 260      30.543  21.288  -3.925  1.00  0.78           H  
ATOM   4047 2HG  GLU A 260      29.020  21.185  -4.803  1.00  0.78           H  
ATOM   4048  N   PRO A 261      29.294  22.459   0.083  1.00  0.80           N  
ATOM   4049  CA  PRO A 261      29.287  23.177   1.332  1.00  0.80           C  
ATOM   4050  C   PRO A 261      29.410  24.661   1.140  1.00  0.80           C  
ATOM   4051  O   PRO A 261      29.096  25.442   2.019  1.00  0.80           O  
ATOM   4052  CB  PRO A 261      30.545  22.668   2.001  1.00  0.80           C  
ATOM   4053  CG  PRO A 261      31.462  22.331   0.907  1.00  0.80           C  
ATOM   4054  CD  PRO A 261      30.593  21.781  -0.166  1.00  0.80           C  
ATOM   4055  HA  PRO A 261      28.392  22.910   1.918  1.00  0.80           H  
ATOM   4056 1HB  PRO A 261      30.926  23.401   2.726  1.00  0.80           H  
ATOM   4057 2HB  PRO A 261      30.303  21.798   2.529  1.00  0.80           H  
ATOM   4058 1HG  PRO A 261      32.014  23.218   0.585  1.00  0.80           H  
ATOM   4059 2HG  PRO A 261      32.194  21.618   1.282  1.00  0.80           H  
ATOM   4060 1HD  PRO A 261      31.045  22.080  -1.126  1.00  0.80           H  
ATOM   4061 2HD  PRO A 261      30.501  20.685  -0.039  1.00  0.80           H  
ATOM   4062  N   PHE A 262      29.825  25.088  -0.033  1.00  0.81           N  
ATOM   4063  CA  PHE A 262      30.051  26.505  -0.208  1.00  0.81           C  
ATOM   4064  C   PHE A 262      28.699  27.197  -0.145  1.00  0.81           C  
ATOM   4065  O   PHE A 262      28.519  28.236   0.496  1.00  0.81           O  
ATOM   4066  CB  PHE A 262      30.760  26.703  -1.543  1.00  0.81           C  
ATOM   4067  CG  PHE A 262      32.087  26.005  -1.510  1.00  0.81           C  
ATOM   4068  CD1 PHE A 262      32.257  24.790  -2.152  1.00  0.81           C  
ATOM   4069  CD2 PHE A 262      33.130  26.508  -0.808  1.00  0.81           C  
ATOM   4070  CE1 PHE A 262      33.450  24.102  -2.070  1.00  0.81           C  
ATOM   4071  CE2 PHE A 262      34.314  25.829  -0.717  1.00  0.81           C  
ATOM   4072  CZ  PHE A 262      34.481  24.627  -1.335  1.00  0.81           C  
ATOM   4073  H   PHE A 262      30.043  24.446  -0.779  1.00  0.81           H  
ATOM   4074  HA  PHE A 262      30.677  26.871   0.605  1.00  0.81           H  
ATOM   4075 1HB  PHE A 262      30.163  26.289  -2.357  1.00  0.81           H  
ATOM   4076 2HB  PHE A 262      30.922  27.760  -1.739  1.00  0.81           H  
ATOM   4077  HD1 PHE A 262      31.438  24.377  -2.723  1.00  0.81           H  
ATOM   4078  HD2 PHE A 262      33.016  27.455  -0.299  1.00  0.81           H  
ATOM   4079  HE1 PHE A 262      33.561  23.146  -2.581  1.00  0.81           H  
ATOM   4080  HE2 PHE A 262      35.112  26.248  -0.143  1.00  0.81           H  
ATOM   4081  HZ  PHE A 262      35.427  24.100  -1.244  1.00  0.81           H  
ATOM   4082  N   VAL A 263      27.714  26.536  -0.730  1.00  0.81           N  
ATOM   4083  CA  VAL A 263      26.359  27.026  -0.741  1.00  0.81           C  
ATOM   4084  C   VAL A 263      25.707  26.758   0.606  1.00  0.81           C  
ATOM   4085  O   VAL A 263      25.151  27.665   1.229  1.00  0.81           O  
ATOM   4086  CB  VAL A 263      25.597  26.296  -1.839  1.00  0.81           C  
ATOM   4087  CG1 VAL A 263      24.125  26.677  -1.824  1.00  0.81           C  
ATOM   4088  CG2 VAL A 263      26.256  26.589  -3.132  1.00  0.81           C  
ATOM   4089  H   VAL A 263      27.925  25.669  -1.207  1.00  0.81           H  
ATOM   4090  HA  VAL A 263      26.367  28.098  -0.938  1.00  0.81           H  
ATOM   4091  HB  VAL A 263      25.654  25.221  -1.652  1.00  0.81           H  
ATOM   4092 1HG1 VAL A 263      23.593  26.124  -2.589  1.00  0.81           H  
ATOM   4093 2HG1 VAL A 263      23.719  26.416  -0.862  1.00  0.81           H  
ATOM   4094 3HG1 VAL A 263      24.014  27.747  -1.999  1.00  0.81           H  
ATOM   4095 1HG2 VAL A 263      25.771  26.047  -3.926  1.00  0.81           H  
ATOM   4096 2HG2 VAL A 263      26.195  27.652  -3.313  1.00  0.81           H  
ATOM   4097 3HG2 VAL A 263      27.302  26.279  -3.087  1.00  0.81           H  
ATOM   4098  N   GLY A 264      25.834  25.514   1.087  1.00  0.81           N  
ATOM   4099  CA  GLY A 264      25.236  25.125   2.362  1.00  0.81           C  
ATOM   4100  C   GLY A 264      25.689  26.037   3.501  1.00  0.81           C  
ATOM   4101  O   GLY A 264      24.867  26.618   4.216  1.00  0.81           O  
ATOM   4102  H   GLY A 264      26.332  24.807   0.539  1.00  0.81           H  
ATOM   4103 1HA  GLY A 264      24.150  25.156   2.275  1.00  0.81           H  
ATOM   4104 2HA  GLY A 264      25.512  24.093   2.582  1.00  0.81           H  
ATOM   4105  N   VAL A 265      27.002  26.163   3.669  1.00  0.81           N  
ATOM   4106  CA  VAL A 265      27.572  26.960   4.734  1.00  0.81           C  
ATOM   4107  C   VAL A 265      27.215  28.422   4.617  1.00  0.81           C  
ATOM   4108  O   VAL A 265      26.840  29.046   5.611  1.00  0.81           O  
ATOM   4109  CB  VAL A 265      29.105  26.818   4.741  1.00  0.81           C  
ATOM   4110  CG1 VAL A 265      29.721  27.806   5.717  1.00  0.81           C  
ATOM   4111  CG2 VAL A 265      29.478  25.360   5.102  1.00  0.81           C  
ATOM   4112  H   VAL A 265      27.642  25.692   3.040  1.00  0.81           H  
ATOM   4113  HA  VAL A 265      27.178  26.594   5.670  1.00  0.81           H  
ATOM   4114  HB  VAL A 265      29.488  27.065   3.754  1.00  0.81           H  
ATOM   4115 1HG1 VAL A 265      30.794  27.718   5.705  1.00  0.81           H  
ATOM   4116 2HG1 VAL A 265      29.440  28.812   5.422  1.00  0.81           H  
ATOM   4117 3HG1 VAL A 265      29.370  27.612   6.712  1.00  0.81           H  
ATOM   4118 1HG2 VAL A 265      30.542  25.237   5.087  1.00  0.81           H  
ATOM   4119 2HG2 VAL A 265      29.119  25.116   6.079  1.00  0.81           H  
ATOM   4120 3HG2 VAL A 265      29.038  24.674   4.381  1.00  0.81           H  
ATOM   4121  N   ALA A 266      27.304  28.994   3.417  1.00  0.80           N  
ATOM   4122  CA  ALA A 266      26.973  30.399   3.285  1.00  0.80           C  
ATOM   4123  C   ALA A 266      25.546  30.701   3.704  1.00  0.80           C  
ATOM   4124  O   ALA A 266      25.286  31.718   4.352  1.00  0.80           O  
ATOM   4125  CB  ALA A 266      27.156  30.806   1.865  1.00  0.80           C  
ATOM   4126  H   ALA A 266      27.612  28.482   2.585  1.00  0.80           H  
ATOM   4127  HA  ALA A 266      27.647  30.969   3.924  1.00  0.80           H  
ATOM   4128 1HB  ALA A 266      26.930  31.860   1.770  1.00  0.80           H  
ATOM   4129 2HB  ALA A 266      28.183  30.598   1.593  1.00  0.80           H  
ATOM   4130 3HB  ALA A 266      26.485  30.225   1.230  1.00  0.80           H  
ATOM   4131  N   LEU A 267      24.623  29.816   3.342  1.00  0.79           N  
ATOM   4132  CA  LEU A 267      23.228  29.979   3.696  1.00  0.79           C  
ATOM   4133  C   LEU A 267      22.978  29.826   5.178  1.00  0.79           C  
ATOM   4134  O   LEU A 267      22.215  30.594   5.766  1.00  0.79           O  
ATOM   4135  CB  LEU A 267      22.422  29.008   2.880  1.00  0.79           C  
ATOM   4136  CG  LEU A 267      22.334  29.360   1.444  1.00  0.79           C  
ATOM   4137  CD1 LEU A 267      21.830  28.251   0.603  1.00  0.79           C  
ATOM   4138  CD2 LEU A 267      21.354  30.421   1.357  1.00  0.79           C  
ATOM   4139  H   LEU A 267      24.893  29.000   2.785  1.00  0.79           H  
ATOM   4140  HA  LEU A 267      22.915  30.975   3.424  1.00  0.79           H  
ATOM   4141 1HB  LEU A 267      22.849  28.012   2.976  1.00  0.79           H  
ATOM   4142 2HB  LEU A 267      21.448  29.053   3.271  1.00  0.79           H  
ATOM   4143  HG  LEU A 267      23.318  29.668   1.087  1.00  0.79           H  
ATOM   4144 1HD1 LEU A 267      21.771  28.576  -0.430  1.00  0.79           H  
ATOM   4145 2HD1 LEU A 267      22.501  27.410   0.690  1.00  0.79           H  
ATOM   4146 3HD1 LEU A 267      20.872  27.981   0.925  1.00  0.79           H  
ATOM   4147 1HD2 LEU A 267      21.274  30.694   0.344  1.00  0.79           H  
ATOM   4148 2HD2 LEU A 267      20.393  30.059   1.718  1.00  0.79           H  
ATOM   4149 3HD2 LEU A 267      21.656  31.263   1.955  1.00  0.79           H  
ATOM   4150  N   ILE A 268      23.653  28.884   5.811  1.00  0.79           N  
ATOM   4151  CA  ILE A 268      23.469  28.708   7.238  1.00  0.79           C  
ATOM   4152  C   ILE A 268      23.979  29.929   7.982  1.00  0.79           C  
ATOM   4153  O   ILE A 268      23.311  30.441   8.889  1.00  0.79           O  
ATOM   4154  CB  ILE A 268      24.112  27.415   7.709  1.00  0.79           C  
ATOM   4155  CG1 ILE A 268      23.365  26.287   7.116  1.00  0.79           C  
ATOM   4156  CG2 ILE A 268      24.031  27.315   9.190  1.00  0.79           C  
ATOM   4157  CD1 ILE A 268      24.007  24.997   7.220  1.00  0.79           C  
ATOM   4158  H   ILE A 268      24.273  28.258   5.291  1.00  0.79           H  
ATOM   4159  HA  ILE A 268      22.419  28.635   7.442  1.00  0.79           H  
ATOM   4160  HB  ILE A 268      25.124  27.374   7.349  1.00  0.79           H  
ATOM   4161 1HG1 ILE A 268      22.406  26.229   7.608  1.00  0.79           H  
ATOM   4162 2HG1 ILE A 268      23.224  26.496   6.086  1.00  0.79           H  
ATOM   4163 1HG2 ILE A 268      24.466  26.377   9.523  1.00  0.79           H  
ATOM   4164 2HG2 ILE A 268      24.566  28.149   9.639  1.00  0.79           H  
ATOM   4165 3HG2 ILE A 268      22.987  27.348   9.468  1.00  0.79           H  
ATOM   4166 1HD1 ILE A 268      23.380  24.252   6.745  1.00  0.79           H  
ATOM   4167 2HD1 ILE A 268      24.959  25.048   6.706  1.00  0.79           H  
ATOM   4168 3HD1 ILE A 268      24.163  24.742   8.260  1.00  0.79           H  
ATOM   4169  N   LEU A 269      25.150  30.421   7.591  1.00  0.79           N  
ATOM   4170  CA  LEU A 269      25.681  31.602   8.240  1.00  0.79           C  
ATOM   4171  C   LEU A 269      24.779  32.812   7.999  1.00  0.79           C  
ATOM   4172  O   LEU A 269      24.512  33.584   8.927  1.00  0.79           O  
ATOM   4173  CB  LEU A 269      27.077  31.884   7.700  1.00  0.79           C  
ATOM   4174  CG  LEU A 269      28.121  30.852   8.094  1.00  0.79           C  
ATOM   4175  CD1 LEU A 269      29.405  31.140   7.362  1.00  0.79           C  
ATOM   4176  CD2 LEU A 269      28.309  30.876   9.595  1.00  0.79           C  
ATOM   4177  H   LEU A 269      25.674  29.969   6.840  1.00  0.79           H  
ATOM   4178  HA  LEU A 269      25.739  31.413   9.310  1.00  0.79           H  
ATOM   4179 1HB  LEU A 269      27.026  31.902   6.608  1.00  0.79           H  
ATOM   4180 2HB  LEU A 269      27.407  32.860   8.050  1.00  0.79           H  
ATOM   4181  HG  LEU A 269      27.783  29.870   7.794  1.00  0.79           H  
ATOM   4182 1HD1 LEU A 269      30.149  30.391   7.627  1.00  0.79           H  
ATOM   4183 2HD1 LEU A 269      29.218  31.105   6.287  1.00  0.79           H  
ATOM   4184 3HD1 LEU A 269      29.766  32.128   7.636  1.00  0.79           H  
ATOM   4185 1HD2 LEU A 269      29.050  30.128   9.878  1.00  0.79           H  
ATOM   4186 2HD2 LEU A 269      28.652  31.863   9.904  1.00  0.79           H  
ATOM   4187 3HD2 LEU A 269      27.358  30.653  10.079  1.00  0.79           H  
ATOM   4188  N   ALA A 270      24.268  32.966   6.771  1.00  0.80           N  
ATOM   4189  CA  ALA A 270      23.380  34.081   6.491  1.00  0.80           C  
ATOM   4190  C   ALA A 270      22.124  33.980   7.341  1.00  0.80           C  
ATOM   4191  O   ALA A 270      21.653  34.972   7.881  1.00  0.80           O  
ATOM   4192  CB  ALA A 270      23.018  34.113   5.016  1.00  0.80           C  
ATOM   4193  H   ALA A 270      24.518  32.328   6.015  1.00  0.80           H  
ATOM   4194  HA  ALA A 270      23.893  35.006   6.754  1.00  0.80           H  
ATOM   4195 1HB  ALA A 270      22.366  34.956   4.809  1.00  0.80           H  
ATOM   4196 2HB  ALA A 270      23.927  34.207   4.424  1.00  0.80           H  
ATOM   4197 3HB  ALA A 270      22.525  33.191   4.754  1.00  0.80           H  
ATOM   4198  N   ALA A 271      21.584  32.779   7.505  1.00  0.81           N  
ATOM   4199  CA  ALA A 271      20.393  32.622   8.322  1.00  0.81           C  
ATOM   4200  C   ALA A 271      20.661  33.000   9.765  1.00  0.81           C  
ATOM   4201  O   ALA A 271      19.802  33.592  10.413  1.00  0.81           O  
ATOM   4202  CB  ALA A 271      19.885  31.212   8.227  1.00  0.81           C  
ATOM   4203  H   ALA A 271      21.982  31.967   7.038  1.00  0.81           H  
ATOM   4204  HA  ALA A 271      19.632  33.300   7.947  1.00  0.81           H  
ATOM   4205 1HB  ALA A 271      18.980  31.097   8.812  1.00  0.81           H  
ATOM   4206 2HB  ALA A 271      19.680  31.012   7.188  1.00  0.81           H  
ATOM   4207 3HB  ALA A 271      20.651  30.532   8.598  1.00  0.81           H  
ATOM   4208  N   LYS A 272      21.853  32.670  10.269  1.00  0.82           N  
ATOM   4209  CA  LYS A 272      22.243  33.004  11.637  1.00  0.82           C  
ATOM   4210  C   LYS A 272      22.213  34.531  11.846  1.00  0.82           C  
ATOM   4211  O   LYS A 272      21.867  35.019  12.928  1.00  0.82           O  
ATOM   4212  CB  LYS A 272      23.629  32.422  11.948  1.00  0.82           C  
ATOM   4213  CG  LYS A 272      24.088  32.547  13.401  1.00  0.82           C  
ATOM   4214  CD  LYS A 272      25.463  31.874  13.624  1.00  0.82           C  
ATOM   4215  CE  LYS A 272      25.898  31.979  15.092  1.00  0.82           C  
ATOM   4216  NZ  LYS A 272      27.251  31.376  15.354  1.00  0.82           N  
ATOM   4217  H   LYS A 272      22.509  32.145   9.688  1.00  0.82           H  
ATOM   4218  HA  LYS A 272      21.521  32.558  12.320  1.00  0.82           H  
ATOM   4219 1HB  LYS A 272      23.652  31.368  11.664  1.00  0.82           H  
ATOM   4220 2HB  LYS A 272      24.370  32.931  11.338  1.00  0.82           H  
ATOM   4221 1HG  LYS A 272      24.163  33.603  13.663  1.00  0.82           H  
ATOM   4222 2HG  LYS A 272      23.354  32.077  14.054  1.00  0.82           H  
ATOM   4223 1HD  LYS A 272      25.412  30.830  13.338  1.00  0.82           H  
ATOM   4224 2HD  LYS A 272      26.211  32.361  12.998  1.00  0.82           H  
ATOM   4225 1HE  LYS A 272      25.927  33.030  15.369  1.00  0.82           H  
ATOM   4226 2HE  LYS A 272      25.164  31.468  15.715  1.00  0.82           H  
ATOM   4227 1HZ  LYS A 272      27.475  31.480  16.327  1.00  0.82           H  
ATOM   4228 2HZ  LYS A 272      27.285  30.365  15.138  1.00  0.82           H  
ATOM   4229 3HZ  LYS A 272      27.946  31.840  14.801  1.00  0.82           H  
ATOM   4230  N   GLU A 273      22.578  35.278  10.797  1.00  0.82           N  
ATOM   4231  CA  GLU A 273      22.626  36.741  10.815  1.00  0.82           C  
ATOM   4232  C   GLU A 273      21.294  37.334  11.282  1.00  0.82           C  
ATOM   4233  O   GLU A 273      20.211  36.966  10.807  1.00  0.82           O  
ATOM   4234  CB  GLU A 273      22.960  37.293   9.419  1.00  0.82           C  
ATOM   4235  CG  GLU A 273      23.236  38.791   9.328  1.00  0.82           C  
ATOM   4236  CD  GLU A 273      23.539  39.240   7.901  1.00  0.82           C  
ATOM   4237  OE1 GLU A 273      23.481  38.418   7.006  1.00  0.82           O  
ATOM   4238  OE2 GLU A 273      23.853  40.392   7.717  1.00  0.82           O  
ATOM   4239  H   GLU A 273      22.878  34.789   9.948  1.00  0.82           H  
ATOM   4240  HA  GLU A 273      23.404  37.050  11.514  1.00  0.82           H  
ATOM   4241 1HB  GLU A 273      23.804  36.746   8.996  1.00  0.82           H  
ATOM   4242 2HB  GLU A 273      22.109  37.131   8.773  1.00  0.82           H  
ATOM   4243 1HG  GLU A 273      22.381  39.331   9.678  1.00  0.82           H  
ATOM   4244 2HG  GLU A 273      24.076  39.038   9.974  1.00  0.82           H  
ATOM   4245  N   ALA A 274      21.380  38.316  12.178  1.00  0.81           N  
ATOM   4246  CA  ALA A 274      20.190  38.952  12.729  1.00  0.81           C  
ATOM   4247  C   ALA A 274      19.279  39.520  11.651  1.00  0.81           C  
ATOM   4248  O   ALA A 274      18.063  39.481  11.797  1.00  0.81           O  
ATOM   4249  CB  ALA A 274      20.588  40.068  13.670  1.00  0.81           C  
ATOM   4250  H   ALA A 274      22.291  38.590  12.518  1.00  0.81           H  
ATOM   4251  HA  ALA A 274      19.633  38.195  13.281  1.00  0.81           H  
ATOM   4252 1HB  ALA A 274      19.686  40.514  14.098  1.00  0.81           H  
ATOM   4253 2HB  ALA A 274      21.212  39.667  14.467  1.00  0.81           H  
ATOM   4254 3HB  ALA A 274      21.141  40.828  13.120  1.00  0.81           H  
ATOM   4255  N   VAL A 275      19.844  40.010  10.556  1.00  0.78           N  
ATOM   4256  CA  VAL A 275      19.034  40.601   9.502  1.00  0.78           C  
ATOM   4257  C   VAL A 275      18.050  39.600   8.925  1.00  0.78           C  
ATOM   4258  O   VAL A 275      16.872  39.912   8.729  1.00  0.78           O  
ATOM   4259  CB  VAL A 275      19.930  41.104   8.368  1.00  0.78           C  
ATOM   4260  CG1 VAL A 275      19.080  41.525   7.187  1.00  0.78           C  
ATOM   4261  CG2 VAL A 275      20.777  42.242   8.877  1.00  0.78           C  
ATOM   4262  H   VAL A 275      20.849  39.992  10.465  1.00  0.78           H  
ATOM   4263  HA  VAL A 275      18.476  41.440   9.925  1.00  0.78           H  
ATOM   4264  HB  VAL A 275      20.579  40.290   8.032  1.00  0.78           H  
ATOM   4265 1HG1 VAL A 275      19.730  41.868   6.382  1.00  0.78           H  
ATOM   4266 2HG1 VAL A 275      18.491  40.675   6.844  1.00  0.78           H  
ATOM   4267 3HG1 VAL A 275      18.416  42.334   7.491  1.00  0.78           H  
ATOM   4268 1HG2 VAL A 275      21.430  42.592   8.075  1.00  0.78           H  
ATOM   4269 2HG2 VAL A 275      20.134  43.056   9.209  1.00  0.78           H  
ATOM   4270 3HG2 VAL A 275      21.387  41.892   9.711  1.00  0.78           H  
ATOM   4271  N   ASN A 276      18.517  38.384   8.667  1.00  0.73           N  
ATOM   4272  CA  ASN A 276      17.632  37.385   8.108  1.00  0.73           C  
ATOM   4273  C   ASN A 276      16.618  36.914   9.137  1.00  0.73           C  
ATOM   4274  O   ASN A 276      15.466  36.624   8.792  1.00  0.73           O  
ATOM   4275  CB  ASN A 276      18.428  36.247   7.533  1.00  0.73           C  
ATOM   4276  CG  ASN A 276      19.048  36.599   6.217  1.00  0.73           C  
ATOM   4277  OD1 ASN A 276      18.328  36.908   5.265  1.00  0.73           O  
ATOM   4278  ND2 ASN A 276      20.325  36.552   6.127  1.00  0.73           N  
ATOM   4279  H   ASN A 276      19.483  38.149   8.872  1.00  0.73           H  
ATOM   4280  HA  ASN A 276      17.071  37.843   7.292  1.00  0.73           H  
ATOM   4281 1HB  ASN A 276      19.220  35.967   8.240  1.00  0.73           H  
ATOM   4282 2HB  ASN A 276      17.812  35.418   7.410  1.00  0.73           H  
ATOM   4283 1HD2 ASN A 276      20.774  36.771   5.271  1.00  0.73           H  
ATOM   4284 2HD2 ASN A 276      20.879  36.268   6.924  1.00  0.73           H  
ATOM   4285  N   GLN A 277      17.007  36.919  10.411  1.00  0.69           N  
ATOM   4286  CA  GLN A 277      16.045  36.527  11.426  1.00  0.69           C  
ATOM   4287  C   GLN A 277      14.963  37.600  11.579  1.00  0.69           C  
ATOM   4288  O   GLN A 277      13.785  37.276  11.757  1.00  0.69           O  
ATOM   4289  CB  GLN A 277      16.732  36.278  12.761  1.00  0.69           C  
ATOM   4290  CG  GLN A 277      17.650  35.075  12.778  1.00  0.69           C  
ATOM   4291  CD  GLN A 277      16.940  33.751  12.450  1.00  0.69           C  
ATOM   4292  OE1 GLN A 277      15.726  33.556  12.699  1.00  0.69           O  
ATOM   4293  NE2 GLN A 277      17.714  32.831  11.919  1.00  0.69           N  
ATOM   4294  H   GLN A 277      17.976  37.147  10.656  1.00  0.69           H  
ATOM   4295  HA  GLN A 277      15.568  35.600  11.108  1.00  0.69           H  
ATOM   4296 1HB  GLN A 277      17.331  37.151  13.016  1.00  0.69           H  
ATOM   4297 2HB  GLN A 277      15.983  36.157  13.542  1.00  0.69           H  
ATOM   4298 1HG  GLN A 277      18.437  35.233  12.027  1.00  0.69           H  
ATOM   4299 2HG  GLN A 277      18.101  34.988  13.765  1.00  0.69           H  
ATOM   4300 1HE2 GLN A 277      17.373  31.929  11.687  1.00  0.69           H  
ATOM   4301 2HE2 GLN A 277      18.678  33.061  11.702  1.00  0.69           H  
ATOM   4302  N   ASP A 278      15.342  38.880  11.457  1.00  0.64           N  
ATOM   4303  CA  ASP A 278      14.354  39.948  11.556  1.00  0.64           C  
ATOM   4304  C   ASP A 278      13.358  39.852  10.410  1.00  0.64           C  
ATOM   4305  O   ASP A 278      12.153  40.026  10.613  1.00  0.64           O  
ATOM   4306  CB  ASP A 278      15.006  41.336  11.545  1.00  0.64           C  
ATOM   4307  CG  ASP A 278      15.742  41.721  12.852  1.00  0.64           C  
ATOM   4308  OD1 ASP A 278      15.563  41.057  13.852  1.00  0.64           O  
ATOM   4309  OD2 ASP A 278      16.445  42.712  12.836  1.00  0.64           O  
ATOM   4310  H   ASP A 278      16.327  39.108  11.330  1.00  0.64           H  
ATOM   4311  HA  ASP A 278      13.812  39.831  12.493  1.00  0.64           H  
ATOM   4312 1HB  ASP A 278      15.731  41.372  10.727  1.00  0.64           H  
ATOM   4313 2HB  ASP A 278      14.249  42.088  11.336  1.00  0.64           H  
ATOM   4314  N   LYS A 279      13.849  39.521   9.212  1.00  0.61           N  
ATOM   4315  CA  LYS A 279      12.967  39.377   8.061  1.00  0.61           C  
ATOM   4316  C   LYS A 279      12.003  38.210   8.277  1.00  0.61           C  
ATOM   4317  O   LYS A 279      10.808  38.308   7.970  1.00  0.61           O  
ATOM   4318  CB  LYS A 279      13.803  39.201   6.796  1.00  0.61           C  
ATOM   4319  CG  LYS A 279      14.539  40.478   6.354  1.00  0.61           C  
ATOM   4320  CD  LYS A 279      15.422  40.221   5.141  1.00  0.61           C  
ATOM   4321  CE  LYS A 279      16.158  41.481   4.670  1.00  0.61           C  
ATOM   4322  NZ  LYS A 279      17.160  41.185   3.570  1.00  0.61           N  
ATOM   4323  H   LYS A 279      14.859  39.408   9.094  1.00  0.61           H  
ATOM   4324  HA  LYS A 279      12.380  40.288   7.961  1.00  0.61           H  
ATOM   4325 1HB  LYS A 279      14.551  38.423   6.961  1.00  0.61           H  
ATOM   4326 2HB  LYS A 279      13.170  38.874   5.977  1.00  0.61           H  
ATOM   4327 1HG  LYS A 279      13.810  41.245   6.101  1.00  0.61           H  
ATOM   4328 2HG  LYS A 279      15.155  40.843   7.170  1.00  0.61           H  
ATOM   4329 1HD  LYS A 279      16.157  39.442   5.366  1.00  0.61           H  
ATOM   4330 2HD  LYS A 279      14.793  39.871   4.329  1.00  0.61           H  
ATOM   4331 1HE  LYS A 279      15.426  42.192   4.294  1.00  0.61           H  
ATOM   4332 2HE  LYS A 279      16.678  41.925   5.512  1.00  0.61           H  
ATOM   4333 1HZ  LYS A 279      17.617  42.029   3.288  1.00  0.61           H  
ATOM   4334 2HZ  LYS A 279      17.842  40.530   3.913  1.00  0.61           H  
ATOM   4335 3HZ  LYS A 279      16.719  40.757   2.741  1.00  0.61           H  
ATOM   4336  N   ALA A 280      12.505  37.122   8.861  1.00  0.60           N  
ATOM   4337  CA  ALA A 280      11.654  35.981   9.140  1.00  0.60           C  
ATOM   4338  C   ALA A 280      10.520  36.366  10.066  1.00  0.60           C  
ATOM   4339  O   ALA A 280       9.354  36.036   9.814  1.00  0.60           O  
ATOM   4340  CB  ALA A 280      12.473  34.892   9.795  1.00  0.60           C  
ATOM   4341  H   ALA A 280      13.502  37.069   9.077  1.00  0.60           H  
ATOM   4342  HA  ALA A 280      11.232  35.628   8.204  1.00  0.60           H  
ATOM   4343 1HB  ALA A 280      11.862  34.027  10.008  1.00  0.60           H  
ATOM   4344 2HB  ALA A 280      13.265  34.634   9.135  1.00  0.60           H  
ATOM   4345 3HB  ALA A 280      12.887  35.252  10.723  1.00  0.60           H  
ATOM   4346  N   LYS A 281      10.854  37.161  11.084  1.00  0.59           N  
ATOM   4347  CA  LYS A 281       9.870  37.613  12.048  1.00  0.59           C  
ATOM   4348  C   LYS A 281       8.882  38.583  11.404  1.00  0.59           C  
ATOM   4349  O   LYS A 281       7.683  38.532  11.681  1.00  0.59           O  
ATOM   4350  CB  LYS A 281      10.569  38.212  13.264  1.00  0.59           C  
ATOM   4351  CG  LYS A 281      11.303  37.163  14.140  1.00  0.59           C  
ATOM   4352  CD  LYS A 281      11.950  37.822  15.347  1.00  0.59           C  
ATOM   4353  CE  LYS A 281      12.788  36.852  16.196  1.00  0.59           C  
ATOM   4354  NZ  LYS A 281      11.968  35.786  16.872  1.00  0.59           N  
ATOM   4355  H   LYS A 281      11.836  37.406  11.223  1.00  0.59           H  
ATOM   4356  HA  LYS A 281       9.305  36.753  12.387  1.00  0.59           H  
ATOM   4357 1HB  LYS A 281      11.312  38.937  12.929  1.00  0.59           H  
ATOM   4358 2HB  LYS A 281       9.848  38.737  13.885  1.00  0.59           H  
ATOM   4359 1HG  LYS A 281      10.591  36.400  14.476  1.00  0.59           H  
ATOM   4360 2HG  LYS A 281      12.072  36.668  13.547  1.00  0.59           H  
ATOM   4361 1HD  LYS A 281      12.597  38.631  15.001  1.00  0.59           H  
ATOM   4362 2HD  LYS A 281      11.171  38.248  15.975  1.00  0.59           H  
ATOM   4363 1HE  LYS A 281      13.535  36.372  15.561  1.00  0.59           H  
ATOM   4364 2HE  LYS A 281      13.297  37.434  16.962  1.00  0.59           H  
ATOM   4365 1HZ  LYS A 281      12.578  35.204  17.421  1.00  0.59           H  
ATOM   4366 2HZ  LYS A 281      11.283  36.214  17.472  1.00  0.59           H  
ATOM   4367 3HZ  LYS A 281      11.489  35.179  16.185  1.00  0.59           H  
ATOM   4368  N   ALA A 282       9.361  39.437  10.496  1.00  0.60           N  
ATOM   4369  CA  ALA A 282       8.502  40.388   9.791  1.00  0.60           C  
ATOM   4370  C   ALA A 282       7.411  39.649   9.012  1.00  0.60           C  
ATOM   4371  O   ALA A 282       6.285  40.130   8.878  1.00  0.60           O  
ATOM   4372  CB  ALA A 282       9.322  41.251   8.850  1.00  0.60           C  
ATOM   4373  H   ALA A 282      10.365  39.456  10.317  1.00  0.60           H  
ATOM   4374  HA  ALA A 282       8.022  41.026  10.531  1.00  0.60           H  
ATOM   4375 1HB  ALA A 282       8.672  41.966   8.353  1.00  0.60           H  
ATOM   4376 2HB  ALA A 282      10.086  41.781   9.420  1.00  0.60           H  
ATOM   4377 3HB  ALA A 282       9.800  40.620   8.108  1.00  0.60           H  
ATOM   4378  N   ALA A 283       7.749  38.451   8.528  1.00  0.62           N  
ATOM   4379  CA  ALA A 283       6.842  37.591   7.770  1.00  0.62           C  
ATOM   4380  C   ALA A 283       5.874  36.818   8.665  1.00  0.62           C  
ATOM   4381  O   ALA A 283       5.035  36.062   8.170  1.00  0.62           O  
ATOM   4382  CB  ALA A 283       7.639  36.608   6.951  1.00  0.62           C  
ATOM   4383  H   ALA A 283       8.717  38.143   8.653  1.00  0.62           H  
ATOM   4384  HA  ALA A 283       6.254  38.223   7.110  1.00  0.62           H  
ATOM   4385 1HB  ALA A 283       6.978  35.988   6.366  1.00  0.62           H  
ATOM   4386 2HB  ALA A 283       8.284  37.165   6.304  1.00  0.62           H  
ATOM   4387 3HB  ALA A 283       8.231  35.976   7.604  1.00  0.62           H  
ATOM   4388  N   GLY A 284       6.001  36.979   9.979  1.00  0.63           N  
ATOM   4389  CA  GLY A 284       5.164  36.280  10.934  1.00  0.63           C  
ATOM   4390  C   GLY A 284       5.744  34.946  11.395  1.00  0.63           C  
ATOM   4391  O   GLY A 284       5.057  34.182  12.075  1.00  0.63           O  
ATOM   4392  H   GLY A 284       6.693  37.621  10.354  1.00  0.63           H  
ATOM   4393 1HA  GLY A 284       5.022  36.925  11.802  1.00  0.63           H  
ATOM   4394 2HA  GLY A 284       4.181  36.118  10.498  1.00  0.63           H  
ATOM   4395  N   ALA A 285       6.981  34.631  11.006  1.00  0.65           N  
ATOM   4396  CA  ALA A 285       7.575  33.372  11.434  1.00  0.65           C  
ATOM   4397  C   ALA A 285       8.160  33.550  12.806  1.00  0.65           C  
ATOM   4398  O   ALA A 285       8.577  34.642  13.175  1.00  0.65           O  
ATOM   4399  CB  ALA A 285       8.647  32.898  10.484  1.00  0.65           C  
ATOM   4400  H   ALA A 285       7.547  35.275  10.454  1.00  0.65           H  
ATOM   4401  HA  ALA A 285       6.790  32.620  11.491  1.00  0.65           H  
ATOM   4402 1HB  ALA A 285       9.052  31.955  10.840  1.00  0.65           H  
ATOM   4403 2HB  ALA A 285       8.220  32.767   9.506  1.00  0.65           H  
ATOM   4404 3HB  ALA A 285       9.437  33.625  10.435  1.00  0.65           H  
ATOM   4405  N   LYS A 286       8.249  32.486  13.572  1.00  0.66           N  
ATOM   4406  CA  LYS A 286       8.936  32.630  14.844  1.00  0.66           C  
ATOM   4407  C   LYS A 286      10.442  32.869  14.622  1.00  0.66           C  
ATOM   4408  O   LYS A 286      11.072  33.693  15.301  1.00  0.66           O  
ATOM   4409  CB  LYS A 286       8.648  31.400  15.692  1.00  0.66           C  
ATOM   4410  CG  LYS A 286       7.213  31.350  16.199  1.00  0.66           C  
ATOM   4411  CD  LYS A 286       6.888  30.072  16.972  1.00  0.66           C  
ATOM   4412  CE  LYS A 286       5.438  30.125  17.500  1.00  0.66           C  
ATOM   4413  NZ  LYS A 286       4.964  28.823  18.068  1.00  0.66           N  
ATOM   4414  H   LYS A 286       7.857  31.589  13.275  1.00  0.66           H  
ATOM   4415  HA  LYS A 286       8.530  33.501  15.357  1.00  0.66           H  
ATOM   4416 1HB  LYS A 286       8.779  30.519  15.078  1.00  0.66           H  
ATOM   4417 2HB  LYS A 286       9.336  31.342  16.533  1.00  0.66           H  
ATOM   4418 1HG  LYS A 286       7.027  32.210  16.840  1.00  0.66           H  
ATOM   4419 2HG  LYS A 286       6.541  31.409  15.340  1.00  0.66           H  
ATOM   4420 1HD  LYS A 286       7.018  29.208  16.335  1.00  0.66           H  
ATOM   4421 2HD  LYS A 286       7.570  29.975  17.814  1.00  0.66           H  
ATOM   4422 1HE  LYS A 286       5.401  30.878  18.285  1.00  0.66           H  
ATOM   4423 2HE  LYS A 286       4.767  30.421  16.694  1.00  0.66           H  
ATOM   4424 1HZ  LYS A 286       4.022  28.930  18.402  1.00  0.66           H  
ATOM   4425 2HZ  LYS A 286       4.949  28.117  17.317  1.00  0.66           H  
ATOM   4426 3HZ  LYS A 286       5.556  28.521  18.820  1.00  0.66           H  
ATOM   4427  N   SER A 287      11.002  32.153  13.644  1.00  0.68           N  
ATOM   4428  CA  SER A 287      12.420  32.207  13.260  1.00  0.68           C  
ATOM   4429  C   SER A 287      12.682  31.434  11.969  1.00  0.68           C  
ATOM   4430  O   SER A 287      11.753  30.893  11.350  1.00  0.68           O  
ATOM   4431  CB  SER A 287      13.320  31.681  14.376  1.00  0.68           C  
ATOM   4432  OG  SER A 287      14.667  31.810  14.046  1.00  0.68           O  
ATOM   4433  H   SER A 287      10.397  31.524  13.142  1.00  0.68           H  
ATOM   4434  HA  SER A 287      12.687  33.251  13.081  1.00  0.68           H  
ATOM   4435 1HB  SER A 287      13.127  32.242  15.283  1.00  0.68           H  
ATOM   4436 2HB  SER A 287      13.123  30.671  14.583  1.00  0.68           H  
ATOM   4437  HG  SER A 287      14.725  32.489  13.364  1.00  0.68           H  
ATOM   4438  N   LEU A 288      13.950  31.378  11.581  1.00  0.68           N  
ATOM   4439  CA  LEU A 288      14.344  30.532  10.445  1.00  0.68           C  
ATOM   4440  C   LEU A 288      14.785  29.141  10.918  1.00  0.68           C  
ATOM   4441  O   LEU A 288      15.344  28.978  12.010  1.00  0.68           O  
ATOM   4442  CB  LEU A 288      15.531  31.123   9.657  1.00  0.68           C  
ATOM   4443  CG  LEU A 288      15.359  32.507   9.022  1.00  0.68           C  
ATOM   4444  CD1 LEU A 288      16.628  32.974   8.436  1.00  0.68           C  
ATOM   4445  CD2 LEU A 288      14.363  32.419   7.947  1.00  0.68           C  
ATOM   4446  H   LEU A 288      14.641  31.900  12.136  1.00  0.68           H  
ATOM   4447  HA  LEU A 288      13.495  30.412   9.779  1.00  0.68           H  
ATOM   4448 1HB  LEU A 288      16.380  31.154  10.301  1.00  0.68           H  
ATOM   4449 2HB  LEU A 288      15.765  30.430   8.845  1.00  0.68           H  
ATOM   4450  HG  LEU A 288      15.048  33.225   9.778  1.00  0.68           H  
ATOM   4451 1HD1 LEU A 288      16.432  33.931   8.001  1.00  0.68           H  
ATOM   4452 2HD1 LEU A 288      17.390  33.065   9.204  1.00  0.68           H  
ATOM   4453 3HD1 LEU A 288      16.961  32.277   7.668  1.00  0.68           H  
ATOM   4454 1HD2 LEU A 288      14.232  33.391   7.475  1.00  0.68           H  
ATOM   4455 2HD2 LEU A 288      14.682  31.702   7.203  1.00  0.68           H  
ATOM   4456 3HD2 LEU A 288      13.464  32.107   8.392  1.00  0.68           H  
ATOM   4457  N   ARG A 289      14.594  28.145  10.064  1.00  0.69           N  
ATOM   4458  CA  ARG A 289      15.126  26.803  10.292  1.00  0.69           C  
ATOM   4459  C   ARG A 289      15.719  26.243   9.018  1.00  0.69           C  
ATOM   4460  O   ARG A 289      15.081  26.247   7.966  1.00  0.69           O  
ATOM   4461  CB  ARG A 289      14.060  25.814  10.770  1.00  0.69           C  
ATOM   4462  CG  ARG A 289      13.484  26.038  12.160  1.00  0.69           C  
ATOM   4463  CD  ARG A 289      14.499  25.705  13.192  1.00  0.69           C  
ATOM   4464  NE  ARG A 289      13.989  25.814  14.548  1.00  0.69           N  
ATOM   4465  CZ  ARG A 289      13.969  26.932  15.291  1.00  0.69           C  
ATOM   4466  NH1 ARG A 289      14.423  28.075  14.817  1.00  0.69           N  
ATOM   4467  NH2 ARG A 289      13.487  26.874  16.523  1.00  0.69           N  
ATOM   4468  H   ARG A 289      14.051  28.306   9.220  1.00  0.69           H  
ATOM   4469  HA  ARG A 289      15.913  26.859  11.044  1.00  0.69           H  
ATOM   4470 1HB  ARG A 289      13.222  25.817  10.066  1.00  0.69           H  
ATOM   4471 2HB  ARG A 289      14.487  24.819  10.759  1.00  0.69           H  
ATOM   4472 1HG  ARG A 289      13.205  27.077  12.286  1.00  0.69           H  
ATOM   4473 2HG  ARG A 289      12.610  25.400  12.304  1.00  0.69           H  
ATOM   4474 1HD  ARG A 289      14.846  24.681  13.040  1.00  0.69           H  
ATOM   4475 2HD  ARG A 289      15.342  26.388  13.094  1.00  0.69           H  
ATOM   4476  HE  ARG A 289      13.620  24.971  14.969  1.00  0.69           H  
ATOM   4477 1HH1 ARG A 289      14.794  28.155  13.852  1.00  0.69           H  
ATOM   4478 2HH1 ARG A 289      14.395  28.897  15.401  1.00  0.69           H  
ATOM   4479 1HH2 ARG A 289      13.131  25.998  16.886  1.00  0.69           H  
ATOM   4480 2HH2 ARG A 289      13.459  27.705  17.096  1.00  0.69           H  
ATOM   4481  N   ILE A 290      16.937  25.747   9.134  1.00  0.69           N  
ATOM   4482  CA  ILE A 290      17.628  25.121   8.028  1.00  0.69           C  
ATOM   4483  C   ILE A 290      17.883  23.672   8.241  1.00  0.69           C  
ATOM   4484  O   ILE A 290      18.427  23.284   9.262  1.00  0.69           O  
ATOM   4485  CB  ILE A 290      18.958  25.791   7.708  1.00  0.69           C  
ATOM   4486  CG1 ILE A 290      18.708  27.176   7.196  1.00  0.69           C  
ATOM   4487  CG2 ILE A 290      19.709  24.956   6.725  1.00  0.69           C  
ATOM   4488  CD1 ILE A 290      19.887  27.966   7.073  1.00  0.69           C  
ATOM   4489  H   ILE A 290      17.401  25.790  10.031  1.00  0.69           H  
ATOM   4490  HA  ILE A 290      17.004  25.217   7.148  1.00  0.69           H  
ATOM   4491  HB  ILE A 290      19.553  25.882   8.618  1.00  0.69           H  
ATOM   4492 1HG1 ILE A 290      18.298  27.089   6.213  1.00  0.69           H  
ATOM   4493 2HG1 ILE A 290      17.997  27.695   7.835  1.00  0.69           H  
ATOM   4494 1HG2 ILE A 290      20.635  25.413   6.520  1.00  0.69           H  
ATOM   4495 2HG2 ILE A 290      19.888  23.980   7.136  1.00  0.69           H  
ATOM   4496 3HG2 ILE A 290      19.125  24.858   5.803  1.00  0.69           H  
ATOM   4497 1HD1 ILE A 290      19.626  28.913   6.650  1.00  0.69           H  
ATOM   4498 2HD1 ILE A 290      20.329  28.095   8.059  1.00  0.69           H  
ATOM   4499 3HD1 ILE A 290      20.578  27.480   6.426  1.00  0.69           H  
ATOM   4500  N   TYR A 291      17.494  22.890   7.263  1.00  0.69           N  
ATOM   4501  CA  TYR A 291      17.709  21.473   7.312  1.00  0.69           C  
ATOM   4502  C   TYR A 291      18.340  21.045   6.019  1.00  0.69           C  
ATOM   4503  O   TYR A 291      18.312  21.784   5.037  1.00  0.69           O  
ATOM   4504  CB  TYR A 291      16.423  20.738   7.542  1.00  0.69           C  
ATOM   4505  CG  TYR A 291      15.719  21.156   8.785  1.00  0.69           C  
ATOM   4506  CD1 TYR A 291      14.493  21.779   8.713  1.00  0.69           C  
ATOM   4507  CD2 TYR A 291      16.322  20.945  10.007  1.00  0.69           C  
ATOM   4508  CE1 TYR A 291      13.853  22.130   9.868  1.00  0.69           C  
ATOM   4509  CE2 TYR A 291      15.695  21.316  11.151  1.00  0.69           C  
ATOM   4510  CZ  TYR A 291      14.454  21.883  11.089  1.00  0.69           C  
ATOM   4511  OH  TYR A 291      13.789  22.180  12.245  1.00  0.69           O  
ATOM   4512  H   TYR A 291      17.034  23.311   6.457  1.00  0.69           H  
ATOM   4513  HA  TYR A 291      18.405  21.237   8.120  1.00  0.69           H  
ATOM   4514 1HB  TYR A 291      15.754  20.863   6.691  1.00  0.69           H  
ATOM   4515 2HB  TYR A 291      16.666  19.689   7.643  1.00  0.69           H  
ATOM   4516  HD1 TYR A 291      14.031  21.961   7.751  1.00  0.69           H  
ATOM   4517  HD2 TYR A 291      17.302  20.473  10.056  1.00  0.69           H  
ATOM   4518  HE1 TYR A 291      12.875  22.594   9.830  1.00  0.69           H  
ATOM   4519  HE2 TYR A 291      16.168  21.132  12.118  1.00  0.69           H  
ATOM   4520  HH  TYR A 291      13.012  21.561  12.309  1.00  0.69           H  
ATOM   4521  N   GLY A 292      18.929  19.877   5.990  1.00  0.69           N  
ATOM   4522  CA  GLY A 292      19.467  19.478   4.699  1.00  0.69           C  
ATOM   4523  C   GLY A 292      19.058  18.119   4.194  1.00  0.69           C  
ATOM   4524  O   GLY A 292      18.378  17.332   4.870  1.00  0.69           O  
ATOM   4525  H   GLY A 292      19.000  19.329   6.851  1.00  0.69           H  
ATOM   4526 1HA  GLY A 292      19.193  20.204   3.941  1.00  0.69           H  
ATOM   4527 2HA  GLY A 292      20.543  19.527   4.752  1.00  0.69           H  
ATOM   4528  N   SER A 293      19.584  17.823   3.025  1.00  0.70           N  
ATOM   4529  CA  SER A 293      19.379  16.553   2.384  1.00  0.70           C  
ATOM   4530  C   SER A 293      20.613  16.170   1.573  1.00  0.70           C  
ATOM   4531  O   SER A 293      21.460  17.017   1.239  1.00  0.70           O  
ATOM   4532  CB  SER A 293      18.090  16.589   1.547  1.00  0.70           C  
ATOM   4533  OG  SER A 293      18.159  17.511   0.510  1.00  0.70           O  
ATOM   4534  H   SER A 293      20.094  18.551   2.523  1.00  0.70           H  
ATOM   4535  HA  SER A 293      19.256  15.804   3.162  1.00  0.70           H  
ATOM   4536 1HB  SER A 293      17.889  15.607   1.129  1.00  0.70           H  
ATOM   4537 2HB  SER A 293      17.251  16.838   2.200  1.00  0.70           H  
ATOM   4538  HG  SER A 293      18.618  17.077  -0.233  1.00  0.70           H  
ATOM   4539  N   ILE A 294      20.693  14.885   1.264  1.00  0.70           N  
ATOM   4540  CA  ILE A 294      21.787  14.301   0.494  1.00  0.70           C  
ATOM   4541  C   ILE A 294      23.109  14.709   1.188  1.00  0.70           C  
ATOM   4542  O   ILE A 294      23.205  14.732   2.423  1.00  0.70           O  
ATOM   4543  CB  ILE A 294      21.747  14.809  -0.987  1.00  0.70           C  
ATOM   4544  CG1 ILE A 294      20.395  14.592  -1.532  1.00  0.70           C  
ATOM   4545  CG2 ILE A 294      22.648  13.921  -1.976  1.00  0.70           C  
ATOM   4546  CD1 ILE A 294      20.003  13.216  -1.569  1.00  0.70           C  
ATOM   4547  H   ILE A 294      19.933  14.287   1.603  1.00  0.70           H  
ATOM   4548  HA  ILE A 294      21.699  13.213   0.504  1.00  0.70           H  
ATOM   4549  HB  ILE A 294      22.021  15.865  -1.040  1.00  0.70           H  
ATOM   4550 1HG1 ILE A 294      19.677  15.104  -0.915  1.00  0.70           H  
ATOM   4551 2HG1 ILE A 294      20.346  14.995  -2.547  1.00  0.70           H  
ATOM   4552 1HG2 ILE A 294      22.514  14.303  -2.966  1.00  0.70           H  
ATOM   4553 2HG2 ILE A 294      23.686  13.911  -1.790  1.00  0.70           H  
ATOM   4554 3HG2 ILE A 294      22.299  12.891  -1.932  1.00  0.70           H  
ATOM   4555 1HD1 ILE A 294      19.028  13.193  -1.961  1.00  0.70           H  
ATOM   4556 2HD1 ILE A 294      20.672  12.644  -2.205  1.00  0.70           H  
ATOM   4557 3HD1 ILE A 294      20.016  12.815  -0.566  1.00  0.70           H  
ATOM   4558  N   GLU A 295      24.120  14.998   0.395  1.00  0.70           N  
ATOM   4559  CA  GLU A 295      25.458  15.260   0.858  1.00  0.70           C  
ATOM   4560  C   GLU A 295      25.669  16.638   1.430  1.00  0.70           C  
ATOM   4561  O   GLU A 295      26.338  16.768   2.449  1.00  0.70           O  
ATOM   4562  CB  GLU A 295      26.398  14.968  -0.284  1.00  0.70           C  
ATOM   4563  CG  GLU A 295      26.501  13.495  -0.577  1.00  0.70           C  
ATOM   4564  CD  GLU A 295      27.300  13.214  -1.744  1.00  0.70           C  
ATOM   4565  OE1 GLU A 295      28.190  12.467  -1.621  1.00  0.70           O  
ATOM   4566  OE2 GLU A 295      27.036  13.734  -2.797  1.00  0.70           O  
ATOM   4567  H   GLU A 295      23.954  15.046  -0.593  1.00  0.70           H  
ATOM   4568  HA  GLU A 295      25.673  14.544   1.651  1.00  0.70           H  
ATOM   4569 1HB  GLU A 295      26.019  15.445  -1.183  1.00  0.70           H  
ATOM   4570 2HB  GLU A 295      27.377  15.387  -0.086  1.00  0.70           H  
ATOM   4571 1HG  GLU A 295      26.946  12.998   0.280  1.00  0.70           H  
ATOM   4572 2HG  GLU A 295      25.511  13.082  -0.709  1.00  0.70           H  
ATOM   4573  N   SER A 296      25.076  17.656   0.830  1.00  0.70           N  
ATOM   4574  CA  SER A 296      25.249  18.998   1.350  1.00  0.70           C  
ATOM   4575  C   SER A 296      24.743  19.026   2.775  1.00  0.70           C  
ATOM   4576  O   SER A 296      25.418  19.559   3.651  1.00  0.70           O  
ATOM   4577  CB  SER A 296      24.542  20.028   0.501  1.00  0.70           C  
ATOM   4578  OG  SER A 296      24.709  21.320   1.032  1.00  0.70           O  
ATOM   4579  H   SER A 296      24.545  17.507  -0.018  1.00  0.70           H  
ATOM   4580  HA  SER A 296      26.316  19.237   1.354  1.00  0.70           H  
ATOM   4581 1HB  SER A 296      24.953  20.004  -0.497  1.00  0.70           H  
ATOM   4582 2HB  SER A 296      23.477  19.788   0.422  1.00  0.70           H  
ATOM   4583  HG  SER A 296      24.577  21.917   0.291  1.00  0.70           H  
ATOM   4584  N   GLY A 297      23.577  18.416   3.030  1.00  0.70           N  
ATOM   4585  CA  GLY A 297      23.057  18.368   4.384  1.00  0.70           C  
ATOM   4586  C   GLY A 297      24.015  17.647   5.322  1.00  0.70           C  
ATOM   4587  O   GLY A 297      24.263  18.093   6.449  1.00  0.70           O  
ATOM   4588  H   GLY A 297      23.033  17.983   2.280  1.00  0.70           H  
ATOM   4589 1HA  GLY A 297      22.869  19.378   4.740  1.00  0.70           H  
ATOM   4590 2HA  GLY A 297      22.109  17.834   4.374  1.00  0.70           H  
ATOM   4591  N   GLN A 298      24.579  16.527   4.864  1.00  0.70           N  
ATOM   4592  CA  GLN A 298      25.482  15.790   5.729  1.00  0.70           C  
ATOM   4593  C   GLN A 298      26.728  16.617   6.022  1.00  0.70           C  
ATOM   4594  O   GLN A 298      27.276  16.595   7.132  1.00  0.70           O  
ATOM   4595  CB  GLN A 298      25.915  14.496   5.070  1.00  0.70           C  
ATOM   4596  CG  GLN A 298      26.565  13.559   6.018  1.00  0.70           C  
ATOM   4597  CD  GLN A 298      25.547  13.040   7.043  1.00  0.70           C  
ATOM   4598  OE1 GLN A 298      24.519  12.474   6.628  1.00  0.70           O  
ATOM   4599  NE2 GLN A 298      25.812  13.195   8.338  1.00  0.70           N  
ATOM   4600  H   GLN A 298      24.342  16.159   3.939  1.00  0.70           H  
ATOM   4601  HA  GLN A 298      24.986  15.575   6.671  1.00  0.70           H  
ATOM   4602 1HB  GLN A 298      25.054  14.004   4.618  1.00  0.70           H  
ATOM   4603 2HB  GLN A 298      26.617  14.717   4.275  1.00  0.70           H  
ATOM   4604 1HG  GLN A 298      26.953  12.711   5.465  1.00  0.70           H  
ATOM   4605 2HG  GLN A 298      27.369  14.073   6.544  1.00  0.70           H  
ATOM   4606 1HE2 GLN A 298      25.157  12.805   9.041  1.00  0.70           H  
ATOM   4607 2HE2 GLN A 298      26.655  13.641   8.628  1.00  0.70           H  
ATOM   4608  N   GLU A 299      27.187  17.356   5.027  1.00  0.71           N  
ATOM   4609  CA  GLU A 299      28.374  18.148   5.222  1.00  0.71           C  
ATOM   4610  C   GLU A 299      28.167  19.236   6.253  1.00  0.71           C  
ATOM   4611  O   GLU A 299      29.005  19.441   7.143  1.00  0.71           O  
ATOM   4612  CB  GLU A 299      28.824  18.830   3.942  1.00  0.71           C  
ATOM   4613  CG  GLU A 299      30.146  19.424   4.132  1.00  0.71           C  
ATOM   4614  CD  GLU A 299      30.091  20.765   4.860  1.00  0.71           C  
ATOM   4615  OE1 GLU A 299      29.196  21.529   4.636  1.00  0.71           O  
ATOM   4616  OE2 GLU A 299      30.956  20.994   5.649  1.00  0.71           O  
ATOM   4617  H   GLU A 299      26.721  17.349   4.122  1.00  0.71           H  
ATOM   4618  HA  GLU A 299      29.170  17.489   5.572  1.00  0.71           H  
ATOM   4619 1HB  GLU A 299      28.860  18.117   3.127  1.00  0.71           H  
ATOM   4620 2HB  GLU A 299      28.120  19.616   3.668  1.00  0.71           H  
ATOM   4621 1HG  GLU A 299      30.709  18.713   4.723  1.00  0.71           H  
ATOM   4622 2HG  GLU A 299      30.638  19.535   3.170  1.00  0.71           H  
ATOM   4623  N   VAL A 300      27.049  19.942   6.158  1.00  0.74           N  
ATOM   4624  CA  VAL A 300      26.880  21.037   7.075  1.00  0.74           C  
ATOM   4625  C   VAL A 300      26.635  20.564   8.496  1.00  0.74           C  
ATOM   4626  O   VAL A 300      27.070  21.229   9.433  1.00  0.74           O  
ATOM   4627  CB  VAL A 300      25.789  22.000   6.589  1.00  0.74           C  
ATOM   4628  CG1 VAL A 300      26.185  22.633   5.270  1.00  0.74           C  
ATOM   4629  CG2 VAL A 300      24.579  21.278   6.405  1.00  0.74           C  
ATOM   4630  H   VAL A 300      26.373  19.746   5.415  1.00  0.74           H  
ATOM   4631  HA  VAL A 300      27.811  21.607   7.069  1.00  0.74           H  
ATOM   4632  HB  VAL A 300      25.649  22.774   7.314  1.00  0.74           H  
ATOM   4633 1HG1 VAL A 300      25.402  23.307   4.942  1.00  0.74           H  
ATOM   4634 2HG1 VAL A 300      27.116  23.187   5.396  1.00  0.74           H  
ATOM   4635 3HG1 VAL A 300      26.333  21.850   4.522  1.00  0.74           H  
ATOM   4636 1HG2 VAL A 300      23.808  21.948   6.052  1.00  0.74           H  
ATOM   4637 2HG2 VAL A 300      24.745  20.517   5.690  1.00  0.74           H  
ATOM   4638 3HG2 VAL A 300      24.293  20.837   7.336  1.00  0.74           H  
ATOM   4639  N   VAL A 301      26.044  19.383   8.707  1.00  0.81           N  
ATOM   4640  CA  VAL A 301      25.925  18.995  10.103  1.00  0.81           C  
ATOM   4641  C   VAL A 301      27.309  18.641  10.665  1.00  0.81           C  
ATOM   4642  O   VAL A 301      27.642  19.014  11.798  1.00  0.81           O  
ATOM   4643  CB  VAL A 301      24.939  17.816  10.291  1.00  0.81           C  
ATOM   4644  CG1 VAL A 301      25.488  16.497   9.834  1.00  0.81           C  
ATOM   4645  CG2 VAL A 301      24.558  17.759  11.739  1.00  0.81           C  
ATOM   4646  H   VAL A 301      25.656  18.828   7.941  1.00  0.81           H  
ATOM   4647  HA  VAL A 301      25.530  19.840  10.663  1.00  0.81           H  
ATOM   4648  HB  VAL A 301      24.090  17.993   9.695  1.00  0.81           H  
ATOM   4649 1HG1 VAL A 301      24.754  15.725   9.966  1.00  0.81           H  
ATOM   4650 2HG1 VAL A 301      25.720  16.573   8.811  1.00  0.81           H  
ATOM   4651 3HG1 VAL A 301      26.373  16.232  10.404  1.00  0.81           H  
ATOM   4652 1HG2 VAL A 301      23.853  16.984  11.867  1.00  0.81           H  
ATOM   4653 2HG2 VAL A 301      25.445  17.553  12.341  1.00  0.81           H  
ATOM   4654 3HG2 VAL A 301      24.120  18.698  12.054  1.00  0.81           H  
ATOM   4655  N   GLN A 302      28.166  18.045   9.812  1.00  0.93           N  
ATOM   4656  CA  GLN A 302      29.543  17.693  10.162  1.00  0.93           C  
ATOM   4657  C   GLN A 302      30.400  18.889  10.559  1.00  0.93           C  
ATOM   4658  O   GLN A 302      31.268  18.761  11.424  1.00  0.93           O  
ATOM   4659  CB  GLN A 302      30.215  16.946   8.999  1.00  0.93           C  
ATOM   4660  CG  GLN A 302      31.663  16.547   9.237  1.00  0.93           C  
ATOM   4661  CD  GLN A 302      32.207  15.675   8.128  1.00  0.93           C  
ATOM   4662  OE1 GLN A 302      32.131  16.018   6.949  1.00  0.93           O  
ATOM   4663  NE2 GLN A 302      32.740  14.525   8.507  1.00  0.93           N  
ATOM   4664  H   GLN A 302      27.831  17.773   8.884  1.00  0.93           H  
ATOM   4665  HA  GLN A 302      29.504  17.016  11.014  1.00  0.93           H  
ATOM   4666 1HB  GLN A 302      29.639  16.051   8.761  1.00  0.93           H  
ATOM   4667 2HB  GLN A 302      30.203  17.572   8.118  1.00  0.93           H  
ATOM   4668 1HG  GLN A 302      32.260  17.444   9.264  1.00  0.93           H  
ATOM   4669 2HG  GLN A 302      31.752  16.038  10.163  1.00  0.93           H  
ATOM   4670 1HE2 GLN A 302      33.087  13.856   7.819  1.00  0.93           H  
ATOM   4671 2HE2 GLN A 302      32.775  14.283   9.468  1.00  0.93           H  
ATOM   4672  N   ARG A 303      30.163  20.038   9.924  1.00  1.12           N  
ATOM   4673  CA  ARG A 303      30.946  21.244  10.194  1.00  1.12           C  
ATOM   4674  C   ARG A 303      30.309  22.257  11.147  1.00  1.12           C  
ATOM   4675  O   ARG A 303      31.026  22.937  11.883  1.00  1.12           O  
ATOM   4676  CB  ARG A 303      31.258  21.931   8.883  1.00  1.12           C  
ATOM   4677  CG  ARG A 303      32.587  21.538   8.255  1.00  1.12           C  
ATOM   4678  CD  ARG A 303      32.756  20.104   8.171  1.00  1.12           C  
ATOM   4679  NE  ARG A 303      33.997  19.719   7.522  1.00  1.12           N  
ATOM   4680  CZ  ARG A 303      34.127  19.390   6.223  1.00  1.12           C  
ATOM   4681  NH1 ARG A 303      33.112  19.409   5.440  1.00  1.12           N  
ATOM   4682  NH2 ARG A 303      35.265  19.036   5.741  1.00  1.12           N  
ATOM   4683  H   ARG A 303      29.458  20.047   9.184  1.00  1.12           H  
ATOM   4684  HA  ARG A 303      31.893  20.927  10.632  1.00  1.12           H  
ATOM   4685 1HB  ARG A 303      30.472  21.701   8.157  1.00  1.12           H  
ATOM   4686 2HB  ARG A 303      31.264  23.010   9.029  1.00  1.12           H  
ATOM   4687 1HG  ARG A 303      32.616  21.903   7.246  1.00  1.12           H  
ATOM   4688 2HG  ARG A 303      33.416  21.956   8.828  1.00  1.12           H  
ATOM   4689 1HD  ARG A 303      32.783  19.713   9.180  1.00  1.12           H  
ATOM   4690 2HD  ARG A 303      31.920  19.661   7.621  1.00  1.12           H  
ATOM   4691  HE  ARG A 303      34.838  19.736   8.102  1.00  1.12           H  
ATOM   4692 1HH1 ARG A 303      32.215  19.729   5.790  1.00  1.12           H  
ATOM   4693 2HH1 ARG A 303      33.194  19.129   4.475  1.00  1.12           H  
ATOM   4694 1HH2 ARG A 303      36.091  18.994   6.326  1.00  1.12           H  
ATOM   4695 2HH2 ARG A 303      35.344  18.770   4.780  1.00  1.12           H  
ATOM   4696  N   PHE A 304      28.988  22.391  11.157  1.00  1.38           N  
ATOM   4697  CA  PHE A 304      28.402  23.363  12.070  1.00  1.38           C  
ATOM   4698  C   PHE A 304      28.312  22.880  13.490  1.00  1.38           C  
ATOM   4699  O   PHE A 304      28.646  23.641  14.400  1.00  1.38           O  
ATOM   4700  CB  PHE A 304      27.037  23.844  11.606  1.00  1.38           C  
ATOM   4701  CG  PHE A 304      27.157  24.868  10.563  1.00  1.38           C  
ATOM   4702  CD1 PHE A 304      27.179  24.538   9.251  1.00  1.38           C  
ATOM   4703  CD2 PHE A 304      27.265  26.204  10.924  1.00  1.38           C  
ATOM   4704  CE1 PHE A 304      27.307  25.484   8.306  1.00  1.38           C  
ATOM   4705  CE2 PHE A 304      27.395  27.173   9.973  1.00  1.38           C  
ATOM   4706  CZ  PHE A 304      27.420  26.816   8.657  1.00  1.38           C  
ATOM   4707  H   PHE A 304      28.390  21.842  10.547  1.00  1.38           H  
ATOM   4708  HA  PHE A 304      29.050  24.239  12.073  1.00  1.38           H  
ATOM   4709 1HB  PHE A 304      26.459  23.006  11.214  1.00  1.38           H  
ATOM   4710 2HB  PHE A 304      26.486  24.266  12.453  1.00  1.38           H  
ATOM   4711  HD1 PHE A 304      27.098  23.509   8.965  1.00  1.38           H  
ATOM   4712  HD2 PHE A 304      27.245  26.475  11.983  1.00  1.38           H  
ATOM   4713  HE1 PHE A 304      27.312  25.176   7.280  1.00  1.38           H  
ATOM   4714  HE2 PHE A 304      27.475  28.215  10.264  1.00  1.38           H  
ATOM   4715  HZ  PHE A 304      27.511  27.578   7.894  1.00  1.38           H  
ATOM   4716  N   GLN A 305      27.905  21.634  13.715  1.00  1.69           N  
ATOM   4717  CA  GLN A 305      27.746  21.221  15.092  1.00  1.69           C  
ATOM   4718  C   GLN A 305      29.168  21.179  15.658  1.00  1.69           C  
ATOM   4719  O   GLN A 305      30.084  20.849  14.909  1.00  1.69           O  
ATOM   4720  CB  GLN A 305      27.027  19.877  15.158  1.00  1.69           C  
ATOM   4721  CG  GLN A 305      25.628  19.908  14.517  1.00  1.69           C  
ATOM   4722  CD  GLN A 305      24.684  20.916  15.155  1.00  1.69           C  
ATOM   4723  OE1 GLN A 305      24.036  21.740  14.460  1.00  1.69           O  
ATOM   4724  NE2 GLN A 305      24.587  20.857  16.474  1.00  1.69           N  
ATOM   4725  H   GLN A 305      27.694  20.977  12.960  1.00  1.69           H  
ATOM   4726  HA  GLN A 305      27.143  21.955  15.608  1.00  1.69           H  
ATOM   4727 1HB  GLN A 305      27.622  19.113  14.647  1.00  1.69           H  
ATOM   4728 2HB  GLN A 305      26.914  19.577  16.195  1.00  1.69           H  
ATOM   4729 1HG  GLN A 305      25.740  20.158  13.460  1.00  1.69           H  
ATOM   4730 2HG  GLN A 305      25.183  18.916  14.625  1.00  1.69           H  
ATOM   4731 1HE2 GLN A 305      23.985  21.481  16.970  1.00  1.69           H  
ATOM   4732 2HE2 GLN A 305      25.125  20.185  16.989  1.00  1.69           H  
ATOM   4733  N   LYS A 306      29.416  21.531  16.933  1.00  1.96           N  
ATOM   4734  CA  LYS A 306      28.519  21.935  18.029  1.00  1.96           C  
ATOM   4735  C   LYS A 306      27.716  23.236  17.911  1.00  1.96           C  
ATOM   4736  O   LYS A 306      26.859  23.494  18.753  1.00  1.96           O  
ATOM   4737  CB  LYS A 306      29.328  22.027  19.321  1.00  1.96           C  
ATOM   4738  CG  LYS A 306      30.357  23.155  19.342  1.00  1.96           C  
ATOM   4739  CD  LYS A 306      31.168  23.153  20.635  1.00  1.96           C  
ATOM   4740  CE  LYS A 306      32.182  24.293  20.656  1.00  1.96           C  
ATOM   4741  NZ  LYS A 306      33.009  24.277  21.893  1.00  1.96           N  
ATOM   4742  H   LYS A 306      30.395  21.500  17.189  1.00  1.96           H  
ATOM   4743  HA  LYS A 306      27.792  21.132  18.149  1.00  1.96           H  
ATOM   4744 1HB  LYS A 306      28.653  22.179  20.163  1.00  1.96           H  
ATOM   4745 2HB  LYS A 306      29.847  21.108  19.492  1.00  1.96           H  
ATOM   4746 1HG  LYS A 306      31.036  23.036  18.496  1.00  1.96           H  
ATOM   4747 2HG  LYS A 306      29.850  24.114  19.245  1.00  1.96           H  
ATOM   4748 1HD  LYS A 306      30.493  23.261  21.485  1.00  1.96           H  
ATOM   4749 2HD  LYS A 306      31.698  22.203  20.730  1.00  1.96           H  
ATOM   4750 1HE  LYS A 306      32.837  24.202  19.791  1.00  1.96           H  
ATOM   4751 2HE  LYS A 306      31.650  25.243  20.599  1.00  1.96           H  
ATOM   4752 1HZ  LYS A 306      33.665  25.044  21.869  1.00  1.96           H  
ATOM   4753 2HZ  LYS A 306      32.410  24.371  22.701  1.00  1.96           H  
ATOM   4754 3HZ  LYS A 306      33.514  23.404  21.949  1.00  1.96           H  
ATOM   4755  N   ASP A 307      28.002  24.100  16.945  1.00  2.11           N  
ATOM   4756  CA  ASP A 307      27.253  25.352  16.880  1.00  2.11           C  
ATOM   4757  C   ASP A 307      25.846  24.981  16.413  1.00  2.11           C  
ATOM   4758  O   ASP A 307      25.621  24.661  15.241  1.00  2.11           O  
ATOM   4759  CB  ASP A 307      27.916  26.354  15.906  1.00  2.11           C  
ATOM   4760  CG  ASP A 307      27.290  27.794  15.888  1.00  2.11           C  
ATOM   4761  OD1 ASP A 307      26.360  28.036  16.610  1.00  2.11           O  
ATOM   4762  OD2 ASP A 307      27.762  28.641  15.132  1.00  2.11           O  
ATOM   4763  H   ASP A 307      28.678  23.875  16.220  1.00  2.11           H  
ATOM   4764  HA  ASP A 307      27.194  25.796  17.874  1.00  2.11           H  
ATOM   4765 1HB  ASP A 307      28.974  26.438  16.148  1.00  2.11           H  
ATOM   4766 2HB  ASP A 307      27.854  25.953  14.894  1.00  2.11           H  
ATOM   4767  N   GLU A 308      24.884  25.016  17.339  1.00  2.07           N  
ATOM   4768  CA  GLU A 308      23.543  24.507  17.070  1.00  2.07           C  
ATOM   4769  C   GLU A 308      22.699  25.436  16.232  1.00  2.07           C  
ATOM   4770  O   GLU A 308      21.720  26.018  16.700  1.00  2.07           O  
ATOM   4771  CB  GLU A 308      22.791  24.224  18.380  1.00  2.07           C  
ATOM   4772  CG  GLU A 308      23.379  23.132  19.266  1.00  2.07           C  
ATOM   4773  CD  GLU A 308      22.540  22.879  20.498  1.00  2.07           C  
ATOM   4774  OE1 GLU A 308      21.608  23.616  20.710  1.00  2.07           O  
ATOM   4775  OE2 GLU A 308      22.822  21.946  21.216  1.00  2.07           O  
ATOM   4776  H   GLU A 308      25.124  25.334  18.267  1.00  2.07           H  
ATOM   4777  HA  GLU A 308      23.644  23.576  16.519  1.00  2.07           H  
ATOM   4778 1HB  GLU A 308      22.742  25.137  18.969  1.00  2.07           H  
ATOM   4779 2HB  GLU A 308      21.779  23.936  18.153  1.00  2.07           H  
ATOM   4780 1HG  GLU A 308      23.448  22.212  18.699  1.00  2.07           H  
ATOM   4781 2HG  GLU A 308      24.385  23.420  19.565  1.00  2.07           H  
ATOM   4782  N   VAL A 309      23.067  25.518  14.966  1.00  1.86           N  
ATOM   4783  CA  VAL A 309      22.359  26.334  14.009  1.00  1.86           C  
ATOM   4784  C   VAL A 309      21.622  25.387  13.074  1.00  1.86           C  
ATOM   4785  O   VAL A 309      20.391  25.398  12.998  1.00  1.86           O  
ATOM   4786  CB  VAL A 309      23.338  27.206  13.206  1.00  1.86           C  
ATOM   4787  CG1 VAL A 309      22.573  28.049  12.197  1.00  1.86           C  
ATOM   4788  CG2 VAL A 309      24.130  28.047  14.141  1.00  1.86           C  
ATOM   4789  H   VAL A 309      23.910  25.013  14.707  1.00  1.86           H  
ATOM   4790  HA  VAL A 309      21.645  26.971  14.530  1.00  1.86           H  
ATOM   4791  HB  VAL A 309      24.022  26.563  12.649  1.00  1.86           H  
ATOM   4792 1HG1 VAL A 309      23.269  28.660  11.623  1.00  1.86           H  
ATOM   4793 2HG1 VAL A 309      22.015  27.399  11.531  1.00  1.86           H  
ATOM   4794 3HG1 VAL A 309      21.881  28.703  12.725  1.00  1.86           H  
ATOM   4795 1HG2 VAL A 309      24.837  28.640  13.580  1.00  1.86           H  
ATOM   4796 2HG2 VAL A 309      23.469  28.700  14.707  1.00  1.86           H  
ATOM   4797 3HG2 VAL A 309      24.670  27.400  14.828  1.00  1.86           H  
ATOM   4798  N   PHE A 310      22.381  24.524  12.393  1.00  1.58           N  
ATOM   4799  CA  PHE A 310      21.804  23.555  11.465  1.00  1.58           C  
ATOM   4800  C   PHE A 310      20.920  22.542  12.208  1.00  1.58           C  
ATOM   4801  O   PHE A 310      19.764  22.331  11.857  1.00  1.58           O  
ATOM   4802  CB  PHE A 310      22.917  22.851  10.699  1.00  1.58           C  
ATOM   4803  CG  PHE A 310      22.441  21.888   9.686  1.00  1.58           C  
ATOM   4804  CD1 PHE A 310      21.922  22.353   8.502  1.00  1.58           C  
ATOM   4805  CD2 PHE A 310      22.527  20.534   9.883  1.00  1.58           C  
ATOM   4806  CE1 PHE A 310      21.503  21.485   7.532  1.00  1.58           C  
ATOM   4807  CE2 PHE A 310      22.108  19.664   8.908  1.00  1.58           C  
ATOM   4808  CZ  PHE A 310      21.612  20.132   7.746  1.00  1.58           C  
ATOM   4809  H   PHE A 310      23.382  24.555  12.513  1.00  1.58           H  
ATOM   4810  HA  PHE A 310      21.178  24.090  10.747  1.00  1.58           H  
ATOM   4811 1HB  PHE A 310      23.538  23.589  10.204  1.00  1.58           H  
ATOM   4812 2HB  PHE A 310      23.557  22.314  11.404  1.00  1.58           H  
ATOM   4813  HD1 PHE A 310      21.848  23.425   8.346  1.00  1.58           H  
ATOM   4814  HD2 PHE A 310      22.929  20.162  10.814  1.00  1.58           H  
ATOM   4815  HE1 PHE A 310      21.098  21.868   6.597  1.00  1.58           H  
ATOM   4816  HE2 PHE A 310      22.164  18.593   9.051  1.00  1.58           H  
ATOM   4817  HZ  PHE A 310      21.304  19.424   6.998  1.00  1.58           H  
ATOM   4818  N   ARG A 311      21.465  21.880  13.230  1.00  1.30           N  
ATOM   4819  CA  ARG A 311      20.711  20.965  14.094  1.00  1.30           C  
ATOM   4820  C   ARG A 311      20.097  19.683  13.495  1.00  1.30           C  
ATOM   4821  O   ARG A 311      19.828  18.748  14.258  1.00  1.30           O  
ATOM   4822  CB  ARG A 311      19.636  21.765  14.822  1.00  1.30           C  
ATOM   4823  CG  ARG A 311      20.217  22.704  15.866  1.00  1.30           C  
ATOM   4824  CD  ARG A 311      19.264  23.738  16.375  1.00  1.30           C  
ATOM   4825  NE  ARG A 311      19.085  24.813  15.413  1.00  1.30           N  
ATOM   4826  CZ  ARG A 311      18.406  25.940  15.627  1.00  1.30           C  
ATOM   4827  NH1 ARG A 311      17.799  26.160  16.771  1.00  1.30           N  
ATOM   4828  NH2 ARG A 311      18.387  26.830  14.662  1.00  1.30           N  
ATOM   4829  H   ARG A 311      22.441  22.034  13.481  1.00  1.30           H  
ATOM   4830  HA  ARG A 311      21.412  20.637  14.863  1.00  1.30           H  
ATOM   4831 1HB  ARG A 311      19.039  22.360  14.142  1.00  1.30           H  
ATOM   4832 2HB  ARG A 311      18.960  21.079  15.330  1.00  1.30           H  
ATOM   4833 1HG  ARG A 311      20.574  22.125  16.717  1.00  1.30           H  
ATOM   4834 2HG  ARG A 311      21.058  23.226  15.418  1.00  1.30           H  
ATOM   4835 1HD  ARG A 311      18.296  23.284  16.563  1.00  1.30           H  
ATOM   4836 2HD  ARG A 311      19.644  24.173  17.295  1.00  1.30           H  
ATOM   4837  HE  ARG A 311      19.549  24.750  14.503  1.00  1.30           H  
ATOM   4838 1HH1 ARG A 311      17.841  25.464  17.502  1.00  1.30           H  
ATOM   4839 2HH1 ARG A 311      17.311  27.025  16.924  1.00  1.30           H  
ATOM   4840 1HH2 ARG A 311      18.900  26.598  13.798  1.00  1.30           H  
ATOM   4841 2HH2 ARG A 311      17.918  27.717  14.783  1.00  1.30           H  
ATOM   4842  N   GLY A 312      19.959  19.565  12.174  1.00  1.10           N  
ATOM   4843  CA  GLY A 312      19.415  18.309  11.660  1.00  1.10           C  
ATOM   4844  C   GLY A 312      19.276  18.130  10.142  1.00  1.10           C  
ATOM   4845  O   GLY A 312      19.254  19.077   9.350  1.00  1.10           O  
ATOM   4846  H   GLY A 312      20.174  20.352  11.567  1.00  1.10           H  
ATOM   4847 1HA  GLY A 312      20.048  17.514  12.036  1.00  1.10           H  
ATOM   4848 2HA  GLY A 312      18.440  18.145  12.114  1.00  1.10           H  
ATOM   4849  N   LEU A 313      19.153  16.863   9.760  1.00  0.96           N  
ATOM   4850  CA  LEU A 313      19.115  16.466   8.351  1.00  0.96           C  
ATOM   4851  C   LEU A 313      17.800  15.774   7.983  1.00  0.96           C  
ATOM   4852  O   LEU A 313      17.448  14.727   8.541  1.00  0.96           O  
ATOM   4853  CB  LEU A 313      20.337  15.588   8.075  1.00  0.96           C  
ATOM   4854  CG  LEU A 313      20.671  15.285   6.646  1.00  0.96           C  
ATOM   4855  CD1 LEU A 313      22.131  14.988   6.578  1.00  0.96           C  
ATOM   4856  CD2 LEU A 313      19.906  14.111   6.184  1.00  0.96           C  
ATOM   4857  H   LEU A 313      19.108  16.162  10.502  1.00  0.96           H  
ATOM   4858  HA  LEU A 313      19.200  17.358   7.737  1.00  0.96           H  
ATOM   4859 1HB  LEU A 313      21.210  16.064   8.517  1.00  0.96           H  
ATOM   4860 2HB  LEU A 313      20.183  14.634   8.564  1.00  0.96           H  
ATOM   4861  HG  LEU A 313      20.451  16.148   6.020  1.00  0.96           H  
ATOM   4862 1HD1 LEU A 313      22.415  14.767   5.546  1.00  0.96           H  
ATOM   4863 2HD1 LEU A 313      22.674  15.848   6.940  1.00  0.96           H  
ATOM   4864 3HD1 LEU A 313      22.361  14.126   7.209  1.00  0.96           H  
ATOM   4865 1HD2 LEU A 313      20.168  13.879   5.149  1.00  0.96           H  
ATOM   4866 2HD2 LEU A 313      20.169  13.285   6.822  1.00  0.96           H  
ATOM   4867 3HD2 LEU A 313      18.847  14.309   6.253  1.00  0.96           H  
ATOM   4868  N   THR A 314      17.083  16.404   7.058  1.00  0.87           N  
ATOM   4869  CA  THR A 314      15.753  16.023   6.599  1.00  0.87           C  
ATOM   4870  C   THR A 314      15.648  14.727   5.800  1.00  0.87           C  
ATOM   4871  O   THR A 314      14.750  13.925   6.063  1.00  0.87           O  
ATOM   4872  CB  THR A 314      15.175  17.177   5.778  1.00  0.87           C  
ATOM   4873  OG1 THR A 314      15.060  18.301   6.596  1.00  0.87           O  
ATOM   4874  CG2 THR A 314      13.916  16.883   5.273  1.00  0.87           C  
ATOM   4875  H   THR A 314      17.510  17.203   6.600  1.00  0.87           H  
ATOM   4876  HA  THR A 314      15.127  15.907   7.484  1.00  0.87           H  
ATOM   4877  HB  THR A 314      15.842  17.403   4.950  1.00  0.87           H  
ATOM   4878  HG1 THR A 314      14.271  18.213   7.141  1.00  0.87           H  
ATOM   4879 1HG2 THR A 314      13.604  17.737   4.750  1.00  0.87           H  
ATOM   4880 2HG2 THR A 314      13.984  16.025   4.608  1.00  0.87           H  
ATOM   4881 3HG2 THR A 314      13.244  16.687   6.088  1.00  0.87           H  
ATOM   4882  N   GLY A 315      16.548  14.501   4.837  1.00  0.83           N  
ATOM   4883  CA  GLY A 315      16.378  13.270   4.052  1.00  0.83           C  
ATOM   4884  C   GLY A 315      17.397  12.923   2.955  1.00  0.83           C  
ATOM   4885  O   GLY A 315      18.298  13.699   2.632  1.00  0.83           O  
ATOM   4886  H   GLY A 315      17.276  15.193   4.662  1.00  0.83           H  
ATOM   4887 1HA  GLY A 315      16.297  12.438   4.725  1.00  0.83           H  
ATOM   4888 2HA  GLY A 315      15.400  13.332   3.585  1.00  0.83           H  
ATOM   4889  N   ASN A 316      17.237  11.711   2.414  1.00  0.82           N  
ATOM   4890  CA  ASN A 316      18.050  11.163   1.326  1.00  0.82           C  
ATOM   4891  C   ASN A 316      17.323  11.393  -0.003  1.00  0.82           C  
ATOM   4892  O   ASN A 316      16.228  11.956  -0.008  1.00  0.82           O  
ATOM   4893  CB  ASN A 316      18.318   9.685   1.543  1.00  0.82           C  
ATOM   4894  CG  ASN A 316      17.105   8.876   1.460  1.00  0.82           C  
ATOM   4895  OD1 ASN A 316      16.131   9.346   0.881  1.00  0.82           O  
ATOM   4896  ND2 ASN A 316      17.111   7.687   2.001  1.00  0.82           N  
ATOM   4897  H   ASN A 316      16.469  11.154   2.774  1.00  0.82           H  
ATOM   4898  HA  ASN A 316      19.001  11.691   1.289  1.00  0.82           H  
ATOM   4899 1HB  ASN A 316      18.971   9.345   0.780  1.00  0.82           H  
ATOM   4900 2HB  ASN A 316      18.812   9.522   2.498  1.00  0.82           H  
ATOM   4901 1HD2 ASN A 316      16.290   7.109   1.959  1.00  0.82           H  
ATOM   4902 2HD2 ASN A 316      17.931   7.336   2.456  1.00  0.82           H  
ATOM   4903  N   TRP A 317      17.857  10.877  -1.112  1.00  0.82           N  
ATOM   4904  CA  TRP A 317      17.231  11.083  -2.425  1.00  0.82           C  
ATOM   4905  C   TRP A 317      15.744  10.776  -2.536  1.00  0.82           C  
ATOM   4906  O   TRP A 317      14.958  11.625  -2.972  1.00  0.82           O  
ATOM   4907  CB  TRP A 317      17.953  10.270  -3.498  1.00  0.82           C  
ATOM   4908  CG  TRP A 317      17.150  10.261  -4.781  1.00  0.82           C  
ATOM   4909  CD1 TRP A 317      16.445  11.290  -5.307  1.00  0.82           C  
ATOM   4910  CD2 TRP A 317      16.965   9.157  -5.685  1.00  0.82           C  
ATOM   4911  NE1 TRP A 317      15.808  10.888  -6.453  1.00  0.82           N  
ATOM   4912  CE2 TRP A 317      16.108   9.591  -6.694  1.00  0.82           C  
ATOM   4913  CE3 TRP A 317      17.433   7.871  -5.712  1.00  0.82           C  
ATOM   4914  CZ2 TRP A 317      15.693   8.756  -7.716  1.00  0.82           C  
ATOM   4915  CZ3 TRP A 317      17.028   7.026  -6.729  1.00  0.82           C  
ATOM   4916  CH2 TRP A 317      16.171   7.455  -7.705  1.00  0.82           C  
ATOM   4917  H   TRP A 317      18.740  10.393  -1.058  1.00  0.82           H  
ATOM   4918  HA  TRP A 317      17.338  12.124  -2.692  1.00  0.82           H  
ATOM   4919 1HB  TRP A 317      18.944  10.664  -3.674  1.00  0.82           H  
ATOM   4920 2HB  TRP A 317      18.063   9.240  -3.162  1.00  0.82           H  
ATOM   4921  HD1 TRP A 317      16.376  12.277  -4.873  1.00  0.82           H  
ATOM   4922  HE1 TRP A 317      15.205  11.460  -7.024  1.00  0.82           H  
ATOM   4923  HE3 TRP A 317      18.106   7.536  -4.939  1.00  0.82           H  
ATOM   4924  HZ2 TRP A 317      15.019   9.092  -8.502  1.00  0.82           H  
ATOM   4925  HZ3 TRP A 317      17.407   6.013  -6.730  1.00  0.82           H  
ATOM   4926  HH2 TRP A 317      15.869   6.761  -8.490  1.00  0.82           H  
ATOM   4927  N   LEU A 318      15.335   9.606  -2.093  1.00  0.83           N  
ATOM   4928  CA  LEU A 318      13.969   9.147  -2.283  1.00  0.83           C  
ATOM   4929  C   LEU A 318      12.986   9.746  -1.287  1.00  0.83           C  
ATOM   4930  O   LEU A 318      11.787   9.420  -1.293  1.00  0.83           O  
ATOM   4931  CB  LEU A 318      13.970   7.633  -2.221  1.00  0.83           C  
ATOM   4932  CG  LEU A 318      14.753   7.010  -3.348  1.00  0.83           C  
ATOM   4933  CD1 LEU A 318      14.812   5.594  -3.176  1.00  0.83           C  
ATOM   4934  CD2 LEU A 318      14.097   7.330  -4.604  1.00  0.83           C  
ATOM   4935  H   LEU A 318      16.002   8.981  -1.667  1.00  0.83           H  
ATOM   4936  HA  LEU A 318      13.655   9.443  -3.284  1.00  0.83           H  
ATOM   4937 1HB  LEU A 318      14.412   7.314  -1.275  1.00  0.83           H  
ATOM   4938 2HB  LEU A 318      12.945   7.272  -2.271  1.00  0.83           H  
ATOM   4939  HG  LEU A 318      15.772   7.391  -3.347  1.00  0.83           H  
ATOM   4940 1HD1 LEU A 318      15.363   5.154  -3.989  1.00  0.83           H  
ATOM   4941 2HD1 LEU A 318      15.294   5.372  -2.238  1.00  0.83           H  
ATOM   4942 3HD1 LEU A 318      13.826   5.214  -3.180  1.00  0.83           H  
ATOM   4943 1HD2 LEU A 318      14.624   6.877  -5.411  1.00  0.83           H  
ATOM   4944 2HD2 LEU A 318      13.124   6.938  -4.568  1.00  0.83           H  
ATOM   4945 3HD2 LEU A 318      14.059   8.410  -4.744  1.00  0.83           H  
ATOM   4946  N   THR A 319      13.504  10.622  -0.420  1.00  0.83           N  
ATOM   4947  CA  THR A 319      12.718  11.315   0.565  1.00  0.83           C  
ATOM   4948  C   THR A 319      12.625  12.808   0.230  1.00  0.83           C  
ATOM   4949  O   THR A 319      11.902  13.538   0.903  1.00  0.83           O  
ATOM   4950  CB  THR A 319      13.282  11.097   1.970  1.00  0.83           C  
ATOM   4951  OG1 THR A 319      14.603  11.595   2.051  1.00  0.83           O  
ATOM   4952  CG2 THR A 319      13.266   9.638   2.272  1.00  0.83           C  
ATOM   4953  H   THR A 319      14.501  10.844  -0.450  1.00  0.83           H  
ATOM   4954  HA  THR A 319      11.718  10.902   0.559  1.00  0.83           H  
ATOM   4955  HB  THR A 319      12.672  11.612   2.693  1.00  0.83           H  
ATOM   4956  HG1 THR A 319      15.057  11.472   1.185  1.00  0.83           H  
ATOM   4957 1HG2 THR A 319      13.651   9.462   3.276  1.00  0.83           H  
ATOM   4958 2HG2 THR A 319      12.252   9.291   2.195  1.00  0.83           H  
ATOM   4959 3HG2 THR A 319      13.859   9.100   1.562  1.00  0.83           H  
ATOM   4960  N   ILE A 320      13.314  13.268  -0.837  1.00  0.83           N  
ATOM   4961  CA  ILE A 320      13.272  14.699  -1.167  1.00  0.83           C  
ATOM   4962  C   ILE A 320      11.848  15.042  -1.617  1.00  0.83           C  
ATOM   4963  O   ILE A 320      11.292  16.080  -1.266  1.00  0.83           O  
ATOM   4964  CB  ILE A 320      14.219  15.101  -2.315  1.00  0.83           C  
ATOM   4965  CG1 ILE A 320      15.692  14.933  -1.962  1.00  0.83           C  
ATOM   4966  CG2 ILE A 320      13.987  16.589  -2.563  1.00  0.83           C  
ATOM   4967  CD1 ILE A 320      16.601  15.058  -3.190  1.00  0.83           C  
ATOM   4968  H   ILE A 320      13.885  12.642  -1.406  1.00  0.83           H  
ATOM   4969  HA  ILE A 320      13.517  15.281  -0.284  1.00  0.83           H  
ATOM   4970  HB  ILE A 320      13.998  14.520  -3.211  1.00  0.83           H  
ATOM   4971 1HG1 ILE A 320      15.984  15.692  -1.233  1.00  0.83           H  
ATOM   4972 2HG1 ILE A 320      15.841  13.951  -1.521  1.00  0.83           H  
ATOM   4973 1HG2 ILE A 320      14.623  16.930  -3.370  1.00  0.83           H  
ATOM   4974 2HG2 ILE A 320      12.945  16.757  -2.813  1.00  0.83           H  
ATOM   4975 3HG2 ILE A 320      14.230  17.139  -1.663  1.00  0.83           H  
ATOM   4976 1HD1 ILE A 320      17.637  14.926  -2.896  1.00  0.83           H  
ATOM   4977 2HD1 ILE A 320      16.335  14.300  -3.915  1.00  0.83           H  
ATOM   4978 3HD1 ILE A 320      16.480  16.041  -3.638  1.00  0.83           H  
ATOM   4979  N   GLU A 321      11.264  14.180  -2.429  1.00  0.82           N  
ATOM   4980  CA  GLU A 321       9.908  14.412  -2.890  1.00  0.82           C  
ATOM   4981  C   GLU A 321       8.914  14.443  -1.691  1.00  0.82           C  
ATOM   4982  O   GLU A 321       8.196  15.430  -1.544  1.00  0.82           O  
ATOM   4983  CB  GLU A 321       9.559  13.415  -3.997  1.00  0.82           C  
ATOM   4984  CG  GLU A 321      10.248  13.677  -5.295  1.00  0.82           C  
ATOM   4985  CD  GLU A 321       9.972  12.605  -6.275  1.00  0.82           C  
ATOM   4986  OE1 GLU A 321       9.395  11.598  -5.879  1.00  0.82           O  
ATOM   4987  OE2 GLU A 321      10.340  12.779  -7.420  1.00  0.82           O  
ATOM   4988  H   GLU A 321      11.767  13.349  -2.713  1.00  0.82           H  
ATOM   4989  HA  GLU A 321       9.889  15.398  -3.346  1.00  0.82           H  
ATOM   4990 1HB  GLU A 321       9.918  12.431  -3.755  1.00  0.82           H  
ATOM   4991 2HB  GLU A 321       8.482  13.366  -4.153  1.00  0.82           H  
ATOM   4992 1HG  GLU A 321       9.914  14.627  -5.701  1.00  0.82           H  
ATOM   4993 2HG  GLU A 321      11.323  13.742  -5.119  1.00  0.82           H  
ATOM   4994  N   PRO A 322       8.830  13.397  -0.823  1.00  0.81           N  
ATOM   4995  CA  PRO A 322       8.100  13.398   0.439  1.00  0.81           C  
ATOM   4996  C   PRO A 322       8.380  14.616   1.300  1.00  0.81           C  
ATOM   4997  O   PRO A 322       7.488  15.135   1.962  1.00  0.81           O  
ATOM   4998  CB  PRO A 322       8.626  12.126   1.084  1.00  0.81           C  
ATOM   4999  CG  PRO A 322       8.849  11.239  -0.049  1.00  0.81           C  
ATOM   5000  CD  PRO A 322       9.359  12.082  -1.158  1.00  0.81           C  
ATOM   5001  HA  PRO A 322       7.032  13.297   0.224  1.00  0.81           H  
ATOM   5002 1HB  PRO A 322       9.553  12.344   1.621  1.00  0.81           H  
ATOM   5003 2HB  PRO A 322       7.929  11.729   1.805  1.00  0.81           H  
ATOM   5004 1HG  PRO A 322       9.523  10.422   0.201  1.00  0.81           H  
ATOM   5005 2HG  PRO A 322       7.892  10.796  -0.288  1.00  0.81           H  
ATOM   5006 1HD  PRO A 322      10.428  12.039  -1.224  1.00  0.81           H  
ATOM   5007 2HD  PRO A 322       8.869  11.695  -2.041  1.00  0.81           H  
ATOM   5008  N   MET A 323       9.598  15.118   1.272  1.00  0.81           N  
ATOM   5009  CA  MET A 323       9.899  16.313   2.022  1.00  0.81           C  
ATOM   5010  C   MET A 323       9.072  17.476   1.504  1.00  0.81           C  
ATOM   5011  O   MET A 323       8.331  18.109   2.261  1.00  0.81           O  
ATOM   5012  CB  MET A 323      11.349  16.627   1.849  1.00  0.81           C  
ATOM   5013  CG  MET A 323      11.797  17.706   2.503  1.00  0.81           C  
ATOM   5014  SD  MET A 323      13.385  18.086   1.934  1.00  0.81           S  
ATOM   5015  CE  MET A 323      12.972  18.796   0.360  1.00  0.81           C  
ATOM   5016  H   MET A 323      10.355  14.660   0.770  1.00  0.81           H  
ATOM   5017  HA  MET A 323       9.643  16.164   3.066  1.00  0.81           H  
ATOM   5018 1HB  MET A 323      11.955  15.769   2.130  1.00  0.81           H  
ATOM   5019 2HB  MET A 323      11.548  16.840   0.843  1.00  0.81           H  
ATOM   5020 1HG  MET A 323      11.142  18.530   2.350  1.00  0.81           H  
ATOM   5021 2HG  MET A 323      11.823  17.452   3.526  1.00  0.81           H  
ATOM   5022 1HE  MET A 323      13.883  19.057  -0.153  1.00  0.81           H  
ATOM   5023 2HE  MET A 323      12.426  18.068  -0.230  1.00  0.81           H  
ATOM   5024 3HE  MET A 323      12.361  19.679   0.496  1.00  0.81           H  
ATOM   5025  N   LEU A 324       9.113  17.704   0.185  1.00  0.81           N  
ATOM   5026  CA  LEU A 324       8.336  18.795  -0.395  1.00  0.81           C  
ATOM   5027  C   LEU A 324       6.845  18.542  -0.171  1.00  0.81           C  
ATOM   5028  O   LEU A 324       6.078  19.475   0.078  1.00  0.81           O  
ATOM   5029  CB  LEU A 324       8.625  18.966  -1.903  1.00  0.81           C  
ATOM   5030  CG  LEU A 324      10.032  19.513  -2.298  1.00  0.81           C  
ATOM   5031  CD1 LEU A 324      10.172  19.495  -3.826  1.00  0.81           C  
ATOM   5032  CD2 LEU A 324      10.192  20.929  -1.752  1.00  0.81           C  
ATOM   5033  H   LEU A 324       9.717  17.127  -0.406  1.00  0.81           H  
ATOM   5034  HA  LEU A 324       8.608  19.720   0.112  1.00  0.81           H  
ATOM   5035 1HB  LEU A 324       8.527  17.985  -2.364  1.00  0.81           H  
ATOM   5036 2HB  LEU A 324       7.869  19.621  -2.336  1.00  0.81           H  
ATOM   5037  HG  LEU A 324      10.805  18.868  -1.879  1.00  0.81           H  
ATOM   5038 1HD1 LEU A 324      11.151  19.872  -4.110  1.00  0.81           H  
ATOM   5039 2HD1 LEU A 324      10.057  18.483  -4.183  1.00  0.81           H  
ATOM   5040 3HD1 LEU A 324       9.404  20.116  -4.269  1.00  0.81           H  
ATOM   5041 1HD2 LEU A 324      11.165  21.322  -2.017  1.00  0.81           H  
ATOM   5042 2HD2 LEU A 324       9.419  21.573  -2.168  1.00  0.81           H  
ATOM   5043 3HD2 LEU A 324      10.095  20.898  -0.674  1.00  0.81           H  
ATOM   5044  N   ALA A 325       6.452  17.263  -0.180  1.00  0.80           N  
ATOM   5045  CA  ALA A 325       5.071  16.830   0.013  1.00  0.80           C  
ATOM   5046  C   ALA A 325       4.480  17.250   1.343  1.00  0.80           C  
ATOM   5047  O   ALA A 325       3.257  17.321   1.485  1.00  0.80           O  
ATOM   5048  CB  ALA A 325       4.957  15.342  -0.059  1.00  0.80           C  
ATOM   5049  H   ALA A 325       7.147  16.550  -0.396  1.00  0.80           H  
ATOM   5050  HA  ALA A 325       4.493  17.267  -0.784  1.00  0.80           H  
ATOM   5051 1HB  ALA A 325       3.910  15.054   0.028  1.00  0.80           H  
ATOM   5052 2HB  ALA A 325       5.365  15.005  -0.978  1.00  0.80           H  
ATOM   5053 3HB  ALA A 325       5.493  14.905   0.740  1.00  0.80           H  
ATOM   5054  N   THR A 326       5.328  17.493   2.352  1.00  0.79           N  
ATOM   5055  CA  THR A 326       4.807  17.876   3.655  1.00  0.79           C  
ATOM   5056  C   THR A 326       4.148  19.237   3.526  1.00  0.79           C  
ATOM   5057  O   THR A 326       3.285  19.621   4.322  1.00  0.79           O  
ATOM   5058  CB  THR A 326       5.930  18.058   4.705  1.00  0.79           C  
ATOM   5059  OG1 THR A 326       6.806  19.092   4.250  1.00  0.79           O  
ATOM   5060  CG2 THR A 326       6.735  16.823   4.944  1.00  0.79           C  
ATOM   5061  H   THR A 326       6.339  17.441   2.210  1.00  0.79           H  
ATOM   5062  HA  THR A 326       4.082  17.137   3.984  1.00  0.79           H  
ATOM   5063  HB  THR A 326       5.476  18.367   5.649  1.00  0.79           H  
ATOM   5064  HG1 THR A 326       7.386  18.720   3.539  1.00  0.79           H  
ATOM   5065 1HG2 THR A 326       7.500  17.032   5.688  1.00  0.79           H  
ATOM   5066 2HG2 THR A 326       6.092  16.058   5.306  1.00  0.79           H  
ATOM   5067 3HG2 THR A 326       7.203  16.507   4.022  1.00  0.79           H  
ATOM   5068  N   GLY A 327       4.644  20.017   2.556  1.00  0.77           N  
ATOM   5069  CA  GLY A 327       4.199  21.366   2.296  1.00  0.77           C  
ATOM   5070  C   GLY A 327       4.840  22.347   3.272  1.00  0.77           C  
ATOM   5071  O   GLY A 327       4.584  23.546   3.225  1.00  0.77           O  
ATOM   5072  H   GLY A 327       5.328  19.630   1.910  1.00  0.77           H  
ATOM   5073 1HA  GLY A 327       4.479  21.634   1.279  1.00  0.77           H  
ATOM   5074 2HA  GLY A 327       3.121  21.403   2.347  1.00  0.77           H  
ATOM   5075  N   ALA A 328       5.686  21.828   4.168  1.00  0.74           N  
ATOM   5076  CA  ALA A 328       6.348  22.623   5.183  1.00  0.74           C  
ATOM   5077  C   ALA A 328       7.585  23.300   4.638  1.00  0.74           C  
ATOM   5078  O   ALA A 328       8.147  24.164   5.292  1.00  0.74           O  
ATOM   5079  CB  ALA A 328       6.730  21.749   6.362  1.00  0.74           C  
ATOM   5080  H   ALA A 328       5.887  20.833   4.149  1.00  0.74           H  
ATOM   5081  HA  ALA A 328       5.659  23.396   5.517  1.00  0.74           H  
ATOM   5082 1HB  ALA A 328       7.202  22.351   7.130  1.00  0.74           H  
ATOM   5083 2HB  ALA A 328       5.833  21.280   6.760  1.00  0.74           H  
ATOM   5084 3HB  ALA A 328       7.423  20.977   6.032  1.00  0.74           H  
ATOM   5085  N   VAL A 329       8.029  22.903   3.451  1.00  0.71           N  
ATOM   5086  CA  VAL A 329       9.252  23.471   2.898  1.00  0.71           C  
ATOM   5087  C   VAL A 329       8.927  24.785   2.218  1.00  0.71           C  
ATOM   5088  O   VAL A 329       8.070  24.838   1.333  1.00  0.71           O  
ATOM   5089  CB  VAL A 329       9.898  22.513   1.880  1.00  0.71           C  
ATOM   5090  CG1 VAL A 329      11.167  23.156   1.260  1.00  0.71           C  
ATOM   5091  CG2 VAL A 329      10.230  21.233   2.539  1.00  0.71           C  
ATOM   5092  H   VAL A 329       7.514  22.201   2.944  1.00  0.71           H  
ATOM   5093  HA  VAL A 329       9.961  23.656   3.707  1.00  0.71           H  
ATOM   5094  HB  VAL A 329       9.190  22.328   1.072  1.00  0.71           H  
ATOM   5095 1HG1 VAL A 329      11.613  22.478   0.535  1.00  0.71           H  
ATOM   5096 2HG1 VAL A 329      10.899  24.083   0.763  1.00  0.71           H  
ATOM   5097 3HG1 VAL A 329      11.898  23.367   2.047  1.00  0.71           H  
ATOM   5098 1HG2 VAL A 329      10.664  20.583   1.805  1.00  0.71           H  
ATOM   5099 2HG2 VAL A 329      10.939  21.430   3.328  1.00  0.71           H  
ATOM   5100 3HG2 VAL A 329       9.329  20.772   2.954  1.00  0.71           H  
ATOM   5101  N   ASP A 330       9.614  25.839   2.631  1.00  0.69           N  
ATOM   5102  CA  ASP A 330       9.392  27.160   2.082  1.00  0.69           C  
ATOM   5103  C   ASP A 330      10.322  27.392   0.895  1.00  0.69           C  
ATOM   5104  O   ASP A 330       9.909  27.970  -0.117  1.00  0.69           O  
ATOM   5105  CB  ASP A 330       9.551  28.181   3.205  1.00  0.69           C  
ATOM   5106  CG  ASP A 330       8.430  27.988   4.285  1.00  0.69           C  
ATOM   5107  OD1 ASP A 330       7.287  28.137   3.928  1.00  0.69           O  
ATOM   5108  OD2 ASP A 330       8.713  27.644   5.422  1.00  0.69           O  
ATOM   5109  H   ASP A 330      10.324  25.724   3.349  1.00  0.69           H  
ATOM   5110  HA  ASP A 330       8.365  27.219   1.721  1.00  0.69           H  
ATOM   5111 1HB  ASP A 330      10.528  28.057   3.678  1.00  0.69           H  
ATOM   5112 2HB  ASP A 330       9.498  29.198   2.806  1.00  0.69           H  
ATOM   5113  N   VAL A 331      11.550  26.877   0.988  1.00  0.67           N  
ATOM   5114  CA  VAL A 331      12.469  26.985  -0.147  1.00  0.67           C  
ATOM   5115  C   VAL A 331      13.383  25.767  -0.186  1.00  0.67           C  
ATOM   5116  O   VAL A 331      13.806  25.273   0.867  1.00  0.67           O  
ATOM   5117  CB  VAL A 331      13.387  28.226  -0.055  1.00  0.67           C  
ATOM   5118  CG1 VAL A 331      14.275  28.023   1.085  1.00  0.67           C  
ATOM   5119  CG2 VAL A 331      14.215  28.474  -1.362  1.00  0.67           C  
ATOM   5120  H   VAL A 331      11.831  26.429   1.861  1.00  0.67           H  
ATOM   5121  HA  VAL A 331      11.881  27.034  -1.051  1.00  0.67           H  
ATOM   5122  HB  VAL A 331      12.777  29.102   0.131  1.00  0.67           H  
ATOM   5123 1HG1 VAL A 331      14.939  28.868   1.200  1.00  0.67           H  
ATOM   5124 2HG1 VAL A 331      13.664  27.895   1.969  1.00  0.67           H  
ATOM   5125 3HG1 VAL A 331      14.871  27.132   0.905  1.00  0.67           H  
ATOM   5126 1HG2 VAL A 331      14.830  29.364  -1.228  1.00  0.67           H  
ATOM   5127 2HG2 VAL A 331      14.861  27.636  -1.580  1.00  0.67           H  
ATOM   5128 3HG2 VAL A 331      13.534  28.630  -2.196  1.00  0.67           H  
ATOM   5129  N   LEU A 332      13.717  25.321  -1.390  1.00  0.68           N  
ATOM   5130  CA  LEU A 332      14.691  24.256  -1.571  1.00  0.68           C  
ATOM   5131  C   LEU A 332      15.825  24.772  -2.447  1.00  0.68           C  
ATOM   5132  O   LEU A 332      15.630  25.068  -3.632  1.00  0.68           O  
ATOM   5133  CB  LEU A 332      14.023  23.028  -2.195  1.00  0.68           C  
ATOM   5134  CG  LEU A 332      14.898  21.819  -2.487  1.00  0.68           C  
ATOM   5135  CD1 LEU A 332      15.454  21.351  -1.248  1.00  0.68           C  
ATOM   5136  CD2 LEU A 332      14.075  20.701  -3.121  1.00  0.68           C  
ATOM   5137  H   LEU A 332      13.283  25.770  -2.196  1.00  0.68           H  
ATOM   5138  HA  LEU A 332      15.102  23.978  -0.603  1.00  0.68           H  
ATOM   5139 1HB  LEU A 332      13.204  22.711  -1.556  1.00  0.68           H  
ATOM   5140 2HB  LEU A 332      13.643  23.332  -3.102  1.00  0.68           H  
ATOM   5141  HG  LEU A 332      15.697  22.095  -3.138  1.00  0.68           H  
ATOM   5142 1HD1 LEU A 332      16.060  20.500  -1.430  1.00  0.68           H  
ATOM   5143 2HD1 LEU A 332      16.042  22.133  -0.815  1.00  0.68           H  
ATOM   5144 3HD1 LEU A 332      14.655  21.090  -0.588  1.00  0.68           H  
ATOM   5145 1HD2 LEU A 332      14.725  19.848  -3.299  1.00  0.68           H  
ATOM   5146 2HD2 LEU A 332      13.275  20.405  -2.450  1.00  0.68           H  
ATOM   5147 3HD2 LEU A 332      13.651  21.034  -4.062  1.00  0.68           H  
ATOM   5148  N   ALA A 333      17.007  24.901  -1.850  1.00  0.70           N  
ATOM   5149  CA  ALA A 333      18.174  25.405  -2.565  1.00  0.70           C  
ATOM   5150  C   ALA A 333      18.935  24.210  -3.101  1.00  0.70           C  
ATOM   5151  O   ALA A 333      19.219  23.273  -2.346  1.00  0.70           O  
ATOM   5152  CB  ALA A 333      19.058  26.260  -1.660  1.00  0.70           C  
ATOM   5153  H   ALA A 333      17.093  24.604  -0.878  1.00  0.70           H  
ATOM   5154  HA  ALA A 333      17.838  26.006  -3.410  1.00  0.70           H  
ATOM   5155 1HB  ALA A 333      19.917  26.622  -2.227  1.00  0.70           H  
ATOM   5156 2HB  ALA A 333      18.481  27.107  -1.294  1.00  0.70           H  
ATOM   5157 3HB  ALA A 333      19.398  25.670  -0.833  1.00  0.70           H  
ATOM   5158  N   MET A 334      19.249  24.227  -4.395  1.00  0.74           N  
ATOM   5159  CA  MET A 334      19.931  23.100  -5.016  1.00  0.74           C  
ATOM   5160  C   MET A 334      21.155  23.498  -5.817  1.00  0.74           C  
ATOM   5161  O   MET A 334      21.121  24.479  -6.560  1.00  0.74           O  
ATOM   5162  CB  MET A 334      18.936  22.397  -5.924  1.00  0.74           C  
ATOM   5163  CG  MET A 334      17.749  21.831  -5.175  1.00  0.74           C  
ATOM   5164  SD  MET A 334      16.415  21.336  -6.198  1.00  0.74           S  
ATOM   5165  CE  MET A 334      15.819  22.932  -6.622  1.00  0.74           C  
ATOM   5166  H   MET A 334      18.958  25.019  -4.966  1.00  0.74           H  
ATOM   5167  HA  MET A 334      20.245  22.429  -4.241  1.00  0.74           H  
ATOM   5168 1HB  MET A 334      18.558  23.103  -6.661  1.00  0.74           H  
ATOM   5169 2HB  MET A 334      19.433  21.584  -6.460  1.00  0.74           H  
ATOM   5170 1HG  MET A 334      18.073  20.985  -4.624  1.00  0.74           H  
ATOM   5171 2HG  MET A 334      17.375  22.564  -4.495  1.00  0.74           H  
ATOM   5172 1HE  MET A 334      14.979  22.811  -7.284  1.00  0.74           H  
ATOM   5173 2HE  MET A 334      15.516  23.465  -5.717  1.00  0.74           H  
ATOM   5174 3HE  MET A 334      16.602  23.500  -7.130  1.00  0.74           H  
ATOM   5175  N   ASP A 335      22.216  22.702  -5.735  1.00  0.80           N  
ATOM   5176  CA  ASP A 335      23.374  23.038  -6.574  1.00  0.80           C  
ATOM   5177  C   ASP A 335      23.561  22.128  -7.795  1.00  0.80           C  
ATOM   5178  O   ASP A 335      23.553  22.597  -8.929  1.00  0.80           O  
ATOM   5179  CB  ASP A 335      24.669  23.102  -5.729  1.00  0.80           C  
ATOM   5180  CG  ASP A 335      25.141  21.825  -5.010  1.00  0.80           C  
ATOM   5181  OD1 ASP A 335      24.566  20.781  -5.106  1.00  0.80           O  
ATOM   5182  OD2 ASP A 335      26.107  21.933  -4.349  1.00  0.80           O  
ATOM   5183  H   ASP A 335      22.191  21.924  -5.071  1.00  0.80           H  
ATOM   5184  HA  ASP A 335      23.227  24.038  -6.967  1.00  0.80           H  
ATOM   5185 1HB  ASP A 335      25.485  23.432  -6.379  1.00  0.80           H  
ATOM   5186 2HB  ASP A 335      24.549  23.875  -4.969  1.00  0.80           H  
ATOM   5187  N   MET A 336      23.714  20.836  -7.564  1.00  0.86           N  
ATOM   5188  CA  MET A 336      23.977  19.876  -8.631  1.00  0.86           C  
ATOM   5189  C   MET A 336      23.797  18.416  -8.219  1.00  0.86           C  
ATOM   5190  O   MET A 336      23.445  18.107  -7.082  1.00  0.86           O  
ATOM   5191  CB  MET A 336      25.358  20.134  -9.255  1.00  0.86           C  
ATOM   5192  CG  MET A 336      26.520  20.007  -8.339  1.00  0.86           C  
ATOM   5193  SD  MET A 336      28.071  20.324  -9.197  1.00  0.86           S  
ATOM   5194  CE  MET A 336      28.453  18.734  -9.967  1.00  0.86           C  
ATOM   5195  H   MET A 336      23.717  20.533  -6.598  1.00  0.86           H  
ATOM   5196  HA  MET A 336      23.236  20.063  -9.400  1.00  0.86           H  
ATOM   5197 1HB  MET A 336      25.527  19.431 -10.061  1.00  0.86           H  
ATOM   5198 2HB  MET A 336      25.390  21.127  -9.699  1.00  0.86           H  
ATOM   5199 1HG  MET A 336      26.426  20.709  -7.511  1.00  0.86           H  
ATOM   5200 2HG  MET A 336      26.549  19.004  -7.927  1.00  0.86           H  
ATOM   5201 1HE  MET A 336      29.378  18.809 -10.534  1.00  0.86           H  
ATOM   5202 2HE  MET A 336      28.574  17.981  -9.200  1.00  0.86           H  
ATOM   5203 3HE  MET A 336      27.645  18.438 -10.628  1.00  0.86           H  
ATOM   5204  N   ASN A 337      24.042  17.517  -9.166  1.00  0.92           N  
ATOM   5205  CA  ASN A 337      23.985  16.071  -8.950  1.00  0.92           C  
ATOM   5206  C   ASN A 337      22.574  15.580  -8.578  1.00  0.92           C  
ATOM   5207  O   ASN A 337      21.654  15.649  -9.399  1.00  0.92           O  
ATOM   5208  CB  ASN A 337      24.973  15.687  -7.853  1.00  0.92           C  
ATOM   5209  CG  ASN A 337      26.334  16.063  -8.177  1.00  0.92           C  
ATOM   5210  OD1 ASN A 337      26.705  16.232  -9.340  1.00  0.92           O  
ATOM   5211  ND2 ASN A 337      27.087  16.246  -7.125  1.00  0.92           N  
ATOM   5212  H   ASN A 337      24.299  17.846 -10.084  1.00  0.92           H  
ATOM   5213  HA  ASN A 337      24.269  15.571  -9.877  1.00  0.92           H  
ATOM   5214 1HB  ASN A 337      24.720  16.127  -6.896  1.00  0.92           H  
ATOM   5215 2HB  ASN A 337      24.949  14.603  -7.724  1.00  0.92           H  
ATOM   5216 1HD2 ASN A 337      28.043  16.582  -7.166  1.00  0.92           H  
ATOM   5217 2HD2 ASN A 337      26.693  16.096  -6.223  1.00  0.92           H  
ATOM   5218  N   CYS A 338      22.376  15.097  -7.350  1.00  0.97           N  
ATOM   5219  CA  CYS A 338      21.080  14.546  -6.957  1.00  0.97           C  
ATOM   5220  C   CYS A 338      19.988  15.567  -6.688  1.00  0.97           C  
ATOM   5221  O   CYS A 338      19.590  15.810  -5.545  1.00  0.97           O  
ATOM   5222  CB  CYS A 338      21.211  13.720  -5.703  1.00  0.97           C  
ATOM   5223  SG  CYS A 338      19.641  13.008  -5.182  1.00  0.97           S  
ATOM   5224  H   CYS A 338      23.132  15.087  -6.688  1.00  0.97           H  
ATOM   5225  HA  CYS A 338      20.744  13.894  -7.763  1.00  0.97           H  
ATOM   5226 1HB  CYS A 338      21.933  12.911  -5.849  1.00  0.97           H  
ATOM   5227 2HB  CYS A 338      21.565  14.355  -4.918  1.00  0.97           H  
ATOM   5228  HG  CYS A 338      19.551  12.148  -6.194  1.00  0.97           H  
ATOM   5229  N   SER A 339      19.460  16.081  -7.775  1.00  1.00           N  
ATOM   5230  CA  SER A 339      18.407  17.068  -7.796  1.00  1.00           C  
ATOM   5231  C   SER A 339      17.434  16.742  -8.919  1.00  1.00           C  
ATOM   5232  O   SER A 339      17.558  17.297 -10.000  1.00  1.00           O  
ATOM   5233  CB  SER A 339      19.016  18.426  -8.039  1.00  1.00           C  
ATOM   5234  OG  SER A 339      18.054  19.423  -7.987  1.00  1.00           O  
ATOM   5235  H   SER A 339      19.901  15.800  -8.650  1.00  1.00           H  
ATOM   5236  HA  SER A 339      17.886  17.069  -6.840  1.00  1.00           H  
ATOM   5237 1HB  SER A 339      19.788  18.621  -7.290  1.00  1.00           H  
ATOM   5238 2HB  SER A 339      19.502  18.427  -9.012  1.00  1.00           H  
ATOM   5239  HG  SER A 339      17.300  19.095  -8.495  1.00  1.00           H  
ATOM   5240  N   PRO A 340      16.506  15.800  -8.736  1.00  1.02           N  
ATOM   5241  CA  PRO A 340      15.611  15.345  -9.775  1.00  1.02           C  
ATOM   5242  C   PRO A 340      14.827  16.503 -10.399  1.00  1.02           C  
ATOM   5243  O   PRO A 340      14.338  17.373  -9.681  1.00  1.02           O  
ATOM   5244  CB  PRO A 340      14.686  14.395  -9.002  1.00  1.02           C  
ATOM   5245  CG  PRO A 340      15.528  13.913  -7.843  1.00  1.02           C  
ATOM   5246  CD  PRO A 340      16.373  15.083  -7.450  1.00  1.02           C  
ATOM   5247  HA  PRO A 340      16.228  14.804 -10.504  1.00  1.02           H  
ATOM   5248 1HB  PRO A 340      13.777  14.924  -8.678  1.00  1.02           H  
ATOM   5249 2HB  PRO A 340      14.358  13.573  -9.653  1.00  1.02           H  
ATOM   5250 1HG  PRO A 340      14.883  13.576  -7.017  1.00  1.02           H  
ATOM   5251 2HG  PRO A 340      16.136  13.055  -8.159  1.00  1.02           H  
ATOM   5252 1HD  PRO A 340      15.868  15.670  -6.714  1.00  1.02           H  
ATOM   5253 2HD  PRO A 340      17.327  14.706  -7.085  1.00  1.02           H  
ATOM   5254  N   PRO A 341      14.571  16.475 -11.719  1.00  1.02           N  
ATOM   5255  CA  PRO A 341      13.827  17.476 -12.466  1.00  1.02           C  
ATOM   5256  C   PRO A 341      12.376  17.521 -12.027  1.00  1.02           C  
ATOM   5257  O   PRO A 341      11.689  18.534 -12.156  1.00  1.02           O  
ATOM   5258  CB  PRO A 341      13.948  16.975 -13.913  1.00  1.02           C  
ATOM   5259  CG  PRO A 341      14.202  15.494 -13.793  1.00  1.02           C  
ATOM   5260  CD  PRO A 341      15.025  15.338 -12.536  1.00  1.02           C  
ATOM   5261  HA  PRO A 341      14.305  18.458 -12.334  1.00  1.02           H  
ATOM   5262 1HB  PRO A 341      13.020  17.198 -14.458  1.00  1.02           H  
ATOM   5263 2HB  PRO A 341      14.748  17.491 -14.433  1.00  1.02           H  
ATOM   5264 1HG  PRO A 341      13.246  14.953 -13.748  1.00  1.02           H  
ATOM   5265 2HG  PRO A 341      14.728  15.130 -14.689  1.00  1.02           H  
ATOM   5266 1HD  PRO A 341      14.762  14.375 -12.079  1.00  1.02           H  
ATOM   5267 2HD  PRO A 341      16.102  15.429 -12.757  1.00  1.02           H  
ATOM   5268  N   ASN A 342      11.931  16.439 -11.403  1.00  1.01           N  
ATOM   5269  CA  ASN A 342      10.558  16.303 -10.965  1.00  1.01           C  
ATOM   5270  C   ASN A 342      10.279  17.154  -9.739  1.00  1.01           C  
ATOM   5271  O   ASN A 342       9.118  17.408  -9.402  1.00  1.01           O  
ATOM   5272  CB  ASN A 342      10.270  14.846 -10.705  1.00  1.01           C  
ATOM   5273  CG  ASN A 342      10.240  14.064 -11.997  1.00  1.01           C  
ATOM   5274  OD1 ASN A 342       9.314  14.204 -12.805  1.00  1.01           O  
ATOM   5275  ND2 ASN A 342      11.251  13.257 -12.217  1.00  1.01           N  
ATOM   5276  H   ASN A 342      12.547  15.653 -11.275  1.00  1.01           H  
ATOM   5277  HA  ASN A 342       9.903  16.653 -11.764  1.00  1.01           H  
ATOM   5278 1HB  ASN A 342      11.036  14.427 -10.046  1.00  1.01           H  
ATOM   5279 2HB  ASN A 342       9.308  14.742 -10.200  1.00  1.01           H  
ATOM   5280 1HD2 ASN A 342      11.290  12.723 -13.063  1.00  1.01           H  
ATOM   5281 2HD2 ASN A 342      11.981  13.180 -11.541  1.00  1.01           H  
ATOM   5282  N   LEU A 343      11.342  17.662  -9.102  1.00  0.99           N  
ATOM   5283  CA  LEU A 343      11.153  18.510  -7.949  1.00  0.99           C  
ATOM   5284  C   LEU A 343      10.448  19.775  -8.409  1.00  0.99           C  
ATOM   5285  O   LEU A 343       9.711  20.381  -7.637  1.00  0.99           O  
ATOM   5286  CB  LEU A 343      12.490  18.857  -7.290  1.00  0.99           C  
ATOM   5287  CG  LEU A 343      13.236  17.676  -6.659  1.00  0.99           C  
ATOM   5288  CD1 LEU A 343      14.573  18.183  -6.138  1.00  0.99           C  
ATOM   5289  CD2 LEU A 343      12.391  17.044  -5.588  1.00  0.99           C  
ATOM   5290  H   LEU A 343      12.295  17.461  -9.413  1.00  0.99           H  
ATOM   5291  HA  LEU A 343      10.524  17.994  -7.226  1.00  0.99           H  
ATOM   5292 1HB  LEU A 343      13.145  19.291  -8.049  1.00  0.99           H  
ATOM   5293 2HB  LEU A 343      12.318  19.603  -6.515  1.00  0.99           H  
ATOM   5294  HG  LEU A 343      13.433  16.928  -7.414  1.00  0.99           H  
ATOM   5295 1HD1 LEU A 343      15.134  17.391  -5.688  1.00  0.99           H  
ATOM   5296 2HD1 LEU A 343      15.141  18.605  -6.971  1.00  0.99           H  
ATOM   5297 3HD1 LEU A 343      14.394  18.941  -5.401  1.00  0.99           H  
ATOM   5298 1HD2 LEU A 343      12.924  16.196  -5.169  1.00  0.99           H  
ATOM   5299 2HD2 LEU A 343      12.193  17.769  -4.819  1.00  0.99           H  
ATOM   5300 3HD2 LEU A 343      11.451  16.697  -6.019  1.00  0.99           H  
ATOM   5301  N   GLY A 344      10.694  20.173  -9.675  1.00  0.96           N  
ATOM   5302  CA  GLY A 344      10.117  21.359 -10.300  1.00  0.96           C  
ATOM   5303  C   GLY A 344       8.618  21.413 -10.046  1.00  0.96           C  
ATOM   5304  O   GLY A 344       8.162  22.135  -9.154  1.00  0.96           O  
ATOM   5305  H   GLY A 344      11.282  19.593 -10.274  1.00  0.96           H  
ATOM   5306 1HA  GLY A 344      10.587  22.254  -9.921  1.00  0.96           H  
ATOM   5307 2HA  GLY A 344      10.328  21.352 -11.370  1.00  0.96           H  
ATOM   5308  N   PRO A 345       7.822  20.645 -10.808  1.00  0.94           N  
ATOM   5309  CA  PRO A 345       6.390  20.554 -10.684  1.00  0.94           C  
ATOM   5310  C   PRO A 345       5.938  20.053  -9.327  1.00  0.94           C  
ATOM   5311  O   PRO A 345       4.837  20.368  -8.901  1.00  0.94           O  
ATOM   5312  CB  PRO A 345       6.005  19.576 -11.797  1.00  0.94           C  
ATOM   5313  CG  PRO A 345       7.268  18.801 -12.091  1.00  0.94           C  
ATOM   5314  CD  PRO A 345       8.382  19.792 -11.877  1.00  0.94           C  
ATOM   5315  HA  PRO A 345       5.960  21.552 -10.887  1.00  0.94           H  
ATOM   5316 1HB  PRO A 345       5.187  18.930 -11.448  1.00  0.94           H  
ATOM   5317 2HB  PRO A 345       5.627  20.129 -12.668  1.00  0.94           H  
ATOM   5318 1HG  PRO A 345       7.350  17.937 -11.410  1.00  0.94           H  
ATOM   5319 2HG  PRO A 345       7.248  18.397 -13.114  1.00  0.94           H  
ATOM   5320 1HD  PRO A 345       9.258  19.241 -11.568  1.00  0.94           H  
ATOM   5321 2HD  PRO A 345       8.567  20.385 -12.785  1.00  0.94           H  
ATOM   5322  N   LEU A 346       6.768  19.304  -8.594  1.00  0.92           N  
ATOM   5323  CA  LEU A 346       6.277  18.894  -7.291  1.00  0.92           C  
ATOM   5324  C   LEU A 346       6.165  20.100  -6.370  1.00  0.92           C  
ATOM   5325  O   LEU A 346       5.133  20.330  -5.743  1.00  0.92           O  
ATOM   5326  CB  LEU A 346       7.179  17.857  -6.640  1.00  0.92           C  
ATOM   5327  CG  LEU A 346       6.684  17.401  -5.300  1.00  0.92           C  
ATOM   5328  CD1 LEU A 346       5.331  16.828  -5.480  1.00  0.92           C  
ATOM   5329  CD2 LEU A 346       7.588  16.380  -4.744  1.00  0.92           C  
ATOM   5330  H   LEU A 346       7.683  18.981  -8.915  1.00  0.92           H  
ATOM   5331  HA  LEU A 346       5.286  18.462  -7.417  1.00  0.92           H  
ATOM   5332 1HB  LEU A 346       7.270  16.992  -7.299  1.00  0.92           H  
ATOM   5333 2HB  LEU A 346       8.169  18.292  -6.505  1.00  0.92           H  
ATOM   5334  HG  LEU A 346       6.623  18.252  -4.616  1.00  0.92           H  
ATOM   5335 1HD1 LEU A 346       4.975  16.507  -4.537  1.00  0.92           H  
ATOM   5336 2HD1 LEU A 346       4.672  17.594  -5.886  1.00  0.92           H  
ATOM   5337 3HD1 LEU A 346       5.376  15.980  -6.163  1.00  0.92           H  
ATOM   5338 1HD2 LEU A 346       7.207  16.053  -3.779  1.00  0.92           H  
ATOM   5339 2HD2 LEU A 346       7.636  15.530  -5.424  1.00  0.92           H  
ATOM   5340 3HD2 LEU A 346       8.572  16.804  -4.628  1.00  0.92           H  
ATOM   5341  N   ALA A 347       7.209  20.923  -6.335  1.00  0.91           N  
ATOM   5342  CA  ALA A 347       7.228  22.098  -5.483  1.00  0.91           C  
ATOM   5343  C   ALA A 347       6.078  23.028  -5.813  1.00  0.91           C  
ATOM   5344  O   ALA A 347       5.447  23.595  -4.910  1.00  0.91           O  
ATOM   5345  CB  ALA A 347       8.529  22.825  -5.666  1.00  0.91           C  
ATOM   5346  H   ALA A 347       8.034  20.717  -6.900  1.00  0.91           H  
ATOM   5347  HA  ALA A 347       7.128  21.775  -4.448  1.00  0.91           H  
ATOM   5348 1HB  ALA A 347       8.572  23.696  -5.030  1.00  0.91           H  
ATOM   5349 2HB  ALA A 347       9.325  22.153  -5.424  1.00  0.91           H  
ATOM   5350 3HB  ALA A 347       8.620  23.137  -6.708  1.00  0.91           H  
ATOM   5351  N   GLU A 348       5.747  23.114  -7.108  1.00  0.90           N  
ATOM   5352  CA  GLU A 348       4.672  23.970  -7.606  1.00  0.90           C  
ATOM   5353  C   GLU A 348       3.291  23.586  -7.063  1.00  0.90           C  
ATOM   5354  O   GLU A 348       2.380  24.415  -7.040  1.00  0.90           O  
ATOM   5355  CB  GLU A 348       4.648  23.966  -9.139  1.00  0.90           C  
ATOM   5356  CG  GLU A 348       5.842  24.682  -9.785  1.00  0.90           C  
ATOM   5357  CD  GLU A 348       5.872  24.615 -11.302  1.00  0.90           C  
ATOM   5358  OE1 GLU A 348       5.134  23.846 -11.870  1.00  0.90           O  
ATOM   5359  OE2 GLU A 348       6.617  25.369 -11.887  1.00  0.90           O  
ATOM   5360  H   GLU A 348       6.323  22.605  -7.785  1.00  0.90           H  
ATOM   5361  HA  GLU A 348       4.884  24.988  -7.280  1.00  0.90           H  
ATOM   5362 1HB  GLU A 348       4.627  22.943  -9.495  1.00  0.90           H  
ATOM   5363 2HB  GLU A 348       3.738  24.451  -9.488  1.00  0.90           H  
ATOM   5364 1HG  GLU A 348       5.825  25.727  -9.484  1.00  0.90           H  
ATOM   5365 2HG  GLU A 348       6.757  24.243  -9.395  1.00  0.90           H  
ATOM   5366  N   LYS A 349       3.128  22.334  -6.627  1.00  0.88           N  
ATOM   5367  CA  LYS A 349       1.852  21.846  -6.119  1.00  0.88           C  
ATOM   5368  C   LYS A 349       1.670  22.173  -4.644  1.00  0.88           C  
ATOM   5369  O   LYS A 349       0.579  22.010  -4.088  1.00  0.88           O  
ATOM   5370  CB  LYS A 349       1.764  20.345  -6.334  1.00  0.88           C  
ATOM   5371  CG  LYS A 349       1.811  19.954  -7.781  1.00  0.88           C  
ATOM   5372  CD  LYS A 349       0.558  20.360  -8.536  1.00  0.88           C  
ATOM   5373  CE  LYS A 349       0.610  19.870  -9.982  1.00  0.88           C  
ATOM   5374  NZ  LYS A 349      -0.594  20.294 -10.763  1.00  0.88           N  
ATOM   5375  H   LYS A 349       3.917  21.686  -6.628  1.00  0.88           H  
ATOM   5376  HA  LYS A 349       1.052  22.331  -6.675  1.00  0.88           H  
ATOM   5377 1HB  LYS A 349       2.598  19.855  -5.824  1.00  0.88           H  
ATOM   5378 2HB  LYS A 349       0.844  19.967  -5.900  1.00  0.88           H  
ATOM   5379 1HG  LYS A 349       2.614  20.505  -8.224  1.00  0.88           H  
ATOM   5380 2HG  LYS A 349       2.028  18.913  -7.888  1.00  0.88           H  
ATOM   5381 1HD  LYS A 349      -0.320  19.938  -8.043  1.00  0.88           H  
ATOM   5382 2HD  LYS A 349       0.473  21.447  -8.533  1.00  0.88           H  
ATOM   5383 1HE  LYS A 349       1.503  20.273 -10.459  1.00  0.88           H  
ATOM   5384 2HE  LYS A 349       0.669  18.782  -9.987  1.00  0.88           H  
ATOM   5385 1HZ  LYS A 349      -0.518  19.952 -11.711  1.00  0.88           H  
ATOM   5386 2HZ  LYS A 349      -1.427  19.915 -10.334  1.00  0.88           H  
ATOM   5387 3HZ  LYS A 349      -0.651  21.303 -10.774  1.00  0.88           H  
ATOM   5388  N   TYR A 350       2.742  22.646  -4.020  1.00  0.85           N  
ATOM   5389  CA  TYR A 350       2.739  23.022  -2.620  1.00  0.85           C  
ATOM   5390  C   TYR A 350       3.007  24.513  -2.462  1.00  0.85           C  
ATOM   5391  O   TYR A 350       2.474  25.149  -1.551  1.00  0.85           O  
ATOM   5392  CB  TYR A 350       3.704  22.123  -1.858  1.00  0.85           C  
ATOM   5393  CG  TYR A 350       3.168  20.701  -1.917  1.00  0.85           C  
ATOM   5394  CD1 TYR A 350       3.742  19.727  -2.724  1.00  0.85           C  
ATOM   5395  CD2 TYR A 350       2.030  20.402  -1.168  1.00  0.85           C  
ATOM   5396  CE1 TYR A 350       3.166  18.471  -2.774  1.00  0.85           C  
ATOM   5397  CE2 TYR A 350       1.468  19.150  -1.223  1.00  0.85           C  
ATOM   5398  CZ  TYR A 350       2.022  18.185  -2.017  1.00  0.85           C  
ATOM   5399  OH  TYR A 350       1.441  16.930  -2.081  1.00  0.85           O  
ATOM   5400  H   TYR A 350       3.608  22.763  -4.537  1.00  0.85           H  
ATOM   5401  HA  TYR A 350       1.744  22.835  -2.218  1.00  0.85           H  
ATOM   5402 1HB  TYR A 350       4.697  22.150  -2.318  1.00  0.85           H  
ATOM   5403 2HB  TYR A 350       3.784  22.438  -0.824  1.00  0.85           H  
ATOM   5404  HD1 TYR A 350       4.628  19.953  -3.320  1.00  0.85           H  
ATOM   5405  HD2 TYR A 350       1.575  21.169  -0.544  1.00  0.85           H  
ATOM   5406  HE1 TYR A 350       3.589  17.711  -3.397  1.00  0.85           H  
ATOM   5407  HE2 TYR A 350       0.571  18.922  -0.640  1.00  0.85           H  
ATOM   5408  HH  TYR A 350       0.500  16.973  -1.775  1.00  0.85           H  
ATOM   5409  N   GLY A 351       3.732  25.088  -3.420  1.00  0.82           N  
ATOM   5410  CA  GLY A 351       4.097  26.495  -3.400  1.00  0.82           C  
ATOM   5411  C   GLY A 351       5.513  26.739  -2.888  1.00  0.82           C  
ATOM   5412  O   GLY A 351       5.874  27.877  -2.593  1.00  0.82           O  
ATOM   5413  H   GLY A 351       4.112  24.520  -4.163  1.00  0.82           H  
ATOM   5414 1HA  GLY A 351       4.011  26.891  -4.412  1.00  0.82           H  
ATOM   5415 2HA  GLY A 351       3.387  27.045  -2.784  1.00  0.82           H  
ATOM   5416  N   ALA A 352       6.298  25.677  -2.719  1.00  0.78           N  
ATOM   5417  CA  ALA A 352       7.675  25.857  -2.256  1.00  0.78           C  
ATOM   5418  C   ALA A 352       8.455  26.538  -3.362  1.00  0.78           C  
ATOM   5419  O   ALA A 352       8.218  26.249  -4.538  1.00  0.78           O  
ATOM   5420  CB  ALA A 352       8.320  24.532  -1.888  1.00  0.78           C  
ATOM   5421  H   ALA A 352       5.960  24.761  -3.002  1.00  0.78           H  
ATOM   5422  HA  ALA A 352       7.673  26.510  -1.380  1.00  0.78           H  
ATOM   5423 1HB  ALA A 352       9.344  24.714  -1.549  1.00  0.78           H  
ATOM   5424 2HB  ALA A 352       7.753  24.059  -1.086  1.00  0.78           H  
ATOM   5425 3HB  ALA A 352       8.335  23.881  -2.747  1.00  0.78           H  
ATOM   5426  N   THR A 353       9.409  27.391  -3.027  1.00  0.75           N  
ATOM   5427  CA  THR A 353      10.211  27.964  -4.097  1.00  0.75           C  
ATOM   5428  C   THR A 353      11.469  27.154  -4.281  1.00  0.75           C  
ATOM   5429  O   THR A 353      12.110  26.772  -3.305  1.00  0.75           O  
ATOM   5430  CB  THR A 353      10.582  29.439  -3.862  1.00  0.75           C  
ATOM   5431  OG1 THR A 353       9.390  30.235  -3.774  1.00  0.75           O  
ATOM   5432  CG2 THR A 353      11.429  29.956  -5.047  1.00  0.75           C  
ATOM   5433  H   THR A 353       9.578  27.635  -2.048  1.00  0.75           H  
ATOM   5434  HA  THR A 353       9.644  27.915  -5.026  1.00  0.75           H  
ATOM   5435  HB  THR A 353      11.147  29.544  -2.934  1.00  0.75           H  
ATOM   5436  HG1 THR A 353       9.185  30.415  -2.830  1.00  0.75           H  
ATOM   5437 1HG2 THR A 353      11.669  30.996  -4.909  1.00  0.75           H  
ATOM   5438 2HG2 THR A 353      12.351  29.392  -5.130  1.00  0.75           H  
ATOM   5439 3HG2 THR A 353      10.854  29.848  -5.960  1.00  0.75           H  
ATOM   5440  N   LEU A 354      11.782  26.838  -5.515  1.00  0.74           N  
ATOM   5441  CA  LEU A 354      13.009  26.131  -5.786  1.00  0.74           C  
ATOM   5442  C   LEU A 354      14.022  27.102  -6.336  1.00  0.74           C  
ATOM   5443  O   LEU A 354      13.679  27.926  -7.181  1.00  0.74           O  
ATOM   5444  CB  LEU A 354      12.768  25.056  -6.812  1.00  0.74           C  
ATOM   5445  CG  LEU A 354      11.762  24.030  -6.467  1.00  0.74           C  
ATOM   5446  CD1 LEU A 354      11.676  23.106  -7.572  1.00  0.74           C  
ATOM   5447  CD2 LEU A 354      12.135  23.356  -5.230  1.00  0.74           C  
ATOM   5448  H   LEU A 354      11.177  27.129  -6.271  1.00  0.74           H  
ATOM   5449  HA  LEU A 354      13.398  25.691  -4.868  1.00  0.74           H  
ATOM   5450 1HB  LEU A 354      12.410  25.541  -7.712  1.00  0.74           H  
ATOM   5451 2HB  LEU A 354      13.689  24.588  -7.033  1.00  0.74           H  
ATOM   5452  HG  LEU A 354      10.788  24.502  -6.347  1.00  0.74           H  
ATOM   5453 1HD1 LEU A 354      10.939  22.376  -7.350  1.00  0.74           H  
ATOM   5454 2HD1 LEU A 354      11.388  23.668  -8.453  1.00  0.74           H  
ATOM   5455 3HD1 LEU A 354      12.632  22.621  -7.733  1.00  0.74           H  
ATOM   5456 1HD2 LEU A 354      11.424  22.597  -4.964  1.00  0.74           H  
ATOM   5457 2HD2 LEU A 354      13.108  22.898  -5.359  1.00  0.74           H  
ATOM   5458 3HD2 LEU A 354      12.167  24.108  -4.451  1.00  0.74           H  
ATOM   5459  N   VAL A 355      15.255  26.994  -5.884  1.00  0.74           N  
ATOM   5460  CA  VAL A 355      16.328  27.839  -6.388  1.00  0.74           C  
ATOM   5461  C   VAL A 355      17.529  27.014  -6.786  1.00  0.74           C  
ATOM   5462  O   VAL A 355      17.985  26.202  -5.978  1.00  0.74           O  
ATOM   5463  CB  VAL A 355      16.804  28.827  -5.296  1.00  0.74           C  
ATOM   5464  CG1 VAL A 355      17.957  29.649  -5.836  1.00  0.74           C  
ATOM   5465  CG2 VAL A 355      15.652  29.748  -4.841  1.00  0.74           C  
ATOM   5466  H   VAL A 355      15.454  26.301  -5.158  1.00  0.74           H  
ATOM   5467  HA  VAL A 355      15.972  28.394  -7.259  1.00  0.74           H  
ATOM   5468  HB  VAL A 355      17.171  28.261  -4.441  1.00  0.74           H  
ATOM   5469 1HG1 VAL A 355      18.297  30.301  -5.086  1.00  0.74           H  
ATOM   5470 2HG1 VAL A 355      18.776  29.004  -6.129  1.00  0.74           H  
ATOM   5471 3HG1 VAL A 355      17.623  30.226  -6.703  1.00  0.74           H  
ATOM   5472 1HG2 VAL A 355      16.014  30.427  -4.070  1.00  0.74           H  
ATOM   5473 2HG2 VAL A 355      15.294  30.323  -5.689  1.00  0.74           H  
ATOM   5474 3HG2 VAL A 355      14.838  29.150  -4.438  1.00  0.74           H  
ATOM   5475  N   SER A 356      18.073  27.219  -7.982  1.00  0.77           N  
ATOM   5476  CA  SER A 356      19.296  26.506  -8.292  1.00  0.77           C  
ATOM   5477  C   SER A 356      20.422  27.523  -8.204  1.00  0.77           C  
ATOM   5478  O   SER A 356      20.191  28.704  -8.471  1.00  0.77           O  
ATOM   5479  CB  SER A 356      19.196  25.803  -9.619  1.00  0.77           C  
ATOM   5480  OG  SER A 356      18.258  24.761  -9.557  1.00  0.77           O  
ATOM   5481  H   SER A 356      17.685  27.882  -8.664  1.00  0.77           H  
ATOM   5482  HA  SER A 356      19.457  25.746  -7.542  1.00  0.77           H  
ATOM   5483 1HB  SER A 356      18.857  26.512 -10.317  1.00  0.77           H  
ATOM   5484 2HB  SER A 356      20.167  25.430  -9.943  1.00  0.77           H  
ATOM   5485  HG  SER A 356      18.659  24.080  -9.003  1.00  0.77           H  
ATOM   5486  N   VAL A 357      21.609  27.083  -7.791  1.00  0.83           N  
ATOM   5487  CA  VAL A 357      22.741  27.997  -7.622  1.00  0.83           C  
ATOM   5488  C   VAL A 357      23.994  27.684  -8.441  1.00  0.83           C  
ATOM   5489  O   VAL A 357      25.085  28.156  -8.105  1.00  0.83           O  
ATOM   5490  CB  VAL A 357      23.155  28.040  -6.158  1.00  0.83           C  
ATOM   5491  CG1 VAL A 357      22.035  28.597  -5.307  1.00  0.83           C  
ATOM   5492  CG2 VAL A 357      23.544  26.701  -5.724  1.00  0.83           C  
ATOM   5493  H   VAL A 357      21.695  26.095  -7.540  1.00  0.83           H  
ATOM   5494  HA  VAL A 357      22.402  28.990  -7.903  1.00  0.83           H  
ATOM   5495  HB  VAL A 357      23.994  28.713  -6.058  1.00  0.83           H  
ATOM   5496 1HG1 VAL A 357      22.361  28.645  -4.270  1.00  0.83           H  
ATOM   5497 2HG1 VAL A 357      21.788  29.597  -5.662  1.00  0.83           H  
ATOM   5498 3HG1 VAL A 357      21.156  27.958  -5.380  1.00  0.83           H  
ATOM   5499 1HG2 VAL A 357      23.841  26.754  -4.715  1.00  0.83           H  
ATOM   5500 2HG2 VAL A 357      22.709  26.052  -5.815  1.00  0.83           H  
ATOM   5501 3HG2 VAL A 357      24.370  26.338  -6.339  1.00  0.83           H  
ATOM   5502  N   SER A 358      23.860  26.910  -9.512  1.00  0.91           N  
ATOM   5503  CA  SER A 358      25.025  26.593 -10.339  1.00  0.91           C  
ATOM   5504  C   SER A 358      24.703  26.532 -11.806  1.00  0.91           C  
ATOM   5505  O   SER A 358      23.718  25.936 -12.228  1.00  0.91           O  
ATOM   5506  CB  SER A 358      25.647  25.266  -9.964  1.00  0.91           C  
ATOM   5507  OG  SER A 358      26.709  24.945 -10.859  1.00  0.91           O  
ATOM   5508  H   SER A 358      22.950  26.547  -9.755  1.00  0.91           H  
ATOM   5509  HA  SER A 358      25.770  27.378 -10.194  1.00  0.91           H  
ATOM   5510 1HB  SER A 358      26.028  25.320  -8.943  1.00  0.91           H  
ATOM   5511 2HB  SER A 358      24.892  24.481  -9.991  1.00  0.91           H  
ATOM   5512  HG  SER A 358      27.196  24.228 -10.433  1.00  0.91           H  
ATOM   5513  N   ARG A 359      25.626  27.062 -12.594  1.00  1.00           N  
ATOM   5514  CA  ARG A 359      25.530  27.116 -14.044  1.00  1.00           C  
ATOM   5515  C   ARG A 359      25.477  25.720 -14.644  1.00  1.00           C  
ATOM   5516  O   ARG A 359      24.998  25.525 -15.761  1.00  1.00           O  
ATOM   5517  CB  ARG A 359      26.771  27.783 -14.609  1.00  1.00           C  
ATOM   5518  CG  ARG A 359      26.959  29.233 -14.254  1.00  1.00           C  
ATOM   5519  CD  ARG A 359      28.199  29.787 -14.871  1.00  1.00           C  
ATOM   5520  NE  ARG A 359      28.499  31.115 -14.377  1.00  1.00           N  
ATOM   5521  CZ  ARG A 359      29.415  31.949 -14.910  1.00  1.00           C  
ATOM   5522  NH1 ARG A 359      30.081  31.598 -15.993  1.00  1.00           N  
ATOM   5523  NH2 ARG A 359      29.645  33.120 -14.346  1.00  1.00           N  
ATOM   5524  H   ARG A 359      26.425  27.498 -12.151  1.00  1.00           H  
ATOM   5525  HA  ARG A 359      24.632  27.666 -14.322  1.00  1.00           H  
ATOM   5526 1HB  ARG A 359      27.654  27.247 -14.266  1.00  1.00           H  
ATOM   5527 2HB  ARG A 359      26.751  27.712 -15.697  1.00  1.00           H  
ATOM   5528 1HG  ARG A 359      26.108  29.816 -14.603  1.00  1.00           H  
ATOM   5529 2HG  ARG A 359      27.046  29.333 -13.168  1.00  1.00           H  
ATOM   5530 1HD  ARG A 359      29.041  29.140 -14.634  1.00  1.00           H  
ATOM   5531 2HD  ARG A 359      28.076  29.846 -15.950  1.00  1.00           H  
ATOM   5532  HE  ARG A 359      28.032  31.405 -13.497  1.00  1.00           H  
ATOM   5533 1HH1 ARG A 359      29.905  30.702 -16.424  1.00  1.00           H  
ATOM   5534 2HH1 ARG A 359      30.767  32.224 -16.391  1.00  1.00           H  
ATOM   5535 1HH2 ARG A 359      29.133  33.391 -13.514  1.00  1.00           H  
ATOM   5536 2HH2 ARG A 359      30.329  33.743 -14.741  1.00  1.00           H  
ATOM   5537  N   LEU A 360      26.039  24.757 -13.918  1.00  1.09           N  
ATOM   5538  CA  LEU A 360      26.127  23.388 -14.383  1.00  1.09           C  
ATOM   5539  C   LEU A 360      24.768  22.710 -14.537  1.00  1.09           C  
ATOM   5540  O   LEU A 360      24.604  21.836 -15.391  1.00  1.09           O  
ATOM   5541  CB  LEU A 360      26.954  22.547 -13.414  1.00  1.09           C  
ATOM   5542  CG  LEU A 360      27.256  21.133 -13.896  1.00  1.09           C  
ATOM   5543  CD1 LEU A 360      28.082  21.198 -15.165  1.00  1.09           C  
ATOM   5544  CD2 LEU A 360      27.944  20.400 -12.828  1.00  1.09           C  
ATOM   5545  H   LEU A 360      26.381  24.971 -12.979  1.00  1.09           H  
ATOM   5546  HA  LEU A 360      26.617  23.393 -15.355  1.00  1.09           H  
ATOM   5547 1HB  LEU A 360      27.902  23.051 -13.233  1.00  1.09           H  
ATOM   5548 2HB  LEU A 360      26.418  22.475 -12.467  1.00  1.09           H  
ATOM   5549  HG  LEU A 360      26.322  20.624 -14.137  1.00  1.09           H  
ATOM   5550 1HD1 LEU A 360      28.288  20.187 -15.516  1.00  1.09           H  
ATOM   5551 2HD1 LEU A 360      27.533  21.744 -15.933  1.00  1.09           H  
ATOM   5552 3HD1 LEU A 360      29.023  21.709 -14.957  1.00  1.09           H  
ATOM   5553 1HD2 LEU A 360      28.155  19.383 -13.150  1.00  1.09           H  
ATOM   5554 2HD2 LEU A 360      28.869  20.899 -12.576  1.00  1.09           H  
ATOM   5555 3HD2 LEU A 360      27.286  20.389 -11.975  1.00  1.09           H  
ATOM   5556  N   VAL A 361      23.831  23.018 -13.631  1.00  1.15           N  
ATOM   5557  CA  VAL A 361      22.557  22.308 -13.613  1.00  1.15           C  
ATOM   5558  C   VAL A 361      21.338  23.210 -13.679  1.00  1.15           C  
ATOM   5559  O   VAL A 361      21.104  24.034 -12.796  1.00  1.15           O  
ATOM   5560  CB  VAL A 361      22.472  21.428 -12.352  1.00  1.15           C  
ATOM   5561  CG1 VAL A 361      21.146  20.732 -12.311  1.00  1.15           C  
ATOM   5562  CG2 VAL A 361      23.605  20.386 -12.395  1.00  1.15           C  
ATOM   5563  H   VAL A 361      23.979  23.795 -12.986  1.00  1.15           H  
ATOM   5564  HA  VAL A 361      22.530  21.650 -14.481  1.00  1.15           H  
ATOM   5565  HB  VAL A 361      22.560  22.046 -11.454  1.00  1.15           H  
ATOM   5566 1HG1 VAL A 361      21.092  20.106 -11.419  1.00  1.15           H  
ATOM   5567 2HG1 VAL A 361      20.353  21.478 -12.283  1.00  1.15           H  
ATOM   5568 3HG1 VAL A 361      21.030  20.111 -13.200  1.00  1.15           H  
ATOM   5569 1HG2 VAL A 361      23.549  19.747 -11.545  1.00  1.15           H  
ATOM   5570 2HG2 VAL A 361      23.504  19.782 -13.296  1.00  1.15           H  
ATOM   5571 3HG2 VAL A 361      24.562  20.883 -12.401  1.00  1.15           H  
ATOM   5572  N   ARG A 362      20.514  23.009 -14.703  1.00  1.19           N  
ATOM   5573  CA  ARG A 362      19.340  23.847 -14.842  1.00  1.19           C  
ATOM   5574  C   ARG A 362      18.069  23.053 -15.114  1.00  1.19           C  
ATOM   5575  O   ARG A 362      18.033  22.202 -16.001  1.00  1.19           O  
ATOM   5576  CB  ARG A 362      19.561  24.865 -15.955  1.00  1.19           C  
ATOM   5577  CG  ARG A 362      20.684  25.892 -15.695  1.00  1.19           C  
ATOM   5578  CD  ARG A 362      20.704  26.960 -16.718  1.00  1.19           C  
ATOM   5579  NE  ARG A 362      21.637  28.018 -16.373  1.00  1.19           N  
ATOM   5580  CZ  ARG A 362      21.830  29.132 -17.100  1.00  1.19           C  
ATOM   5581  NH1 ARG A 362      21.165  29.310 -18.221  1.00  1.19           N  
ATOM   5582  NH2 ARG A 362      22.681  30.054 -16.690  1.00  1.19           N  
ATOM   5583  H   ARG A 362      20.725  22.303 -15.393  1.00  1.19           H  
ATOM   5584  HA  ARG A 362      19.202  24.380 -13.911  1.00  1.19           H  
ATOM   5585 1HB  ARG A 362      19.809  24.340 -16.874  1.00  1.19           H  
ATOM   5586 2HB  ARG A 362      18.640  25.411 -16.138  1.00  1.19           H  
ATOM   5587 1HG  ARG A 362      20.587  26.335 -14.725  1.00  1.19           H  
ATOM   5588 2HG  ARG A 362      21.649  25.385 -15.745  1.00  1.19           H  
ATOM   5589 1HD  ARG A 362      21.008  26.538 -17.675  1.00  1.19           H  
ATOM   5590 2HD  ARG A 362      19.714  27.396 -16.813  1.00  1.19           H  
ATOM   5591  HE  ARG A 362      22.163  27.914 -15.514  1.00  1.19           H  
ATOM   5592 1HH1 ARG A 362      20.511  28.609 -18.537  1.00  1.19           H  
ATOM   5593 2HH1 ARG A 362      21.309  30.149 -18.765  1.00  1.19           H  
ATOM   5594 1HH2 ARG A 362      23.181  29.927 -15.824  1.00  1.19           H  
ATOM   5595 2HH2 ARG A 362      22.821  30.890 -17.237  1.00  1.19           H  
ATOM   5596  N   PHE A 363      17.025  23.358 -14.345  1.00  1.20           N  
ATOM   5597  CA  PHE A 363      15.726  22.710 -14.482  1.00  1.20           C  
ATOM   5598  C   PHE A 363      14.603  23.735 -14.683  1.00  1.20           C  
ATOM   5599  O   PHE A 363      14.785  24.904 -14.343  1.00  1.20           O  
ATOM   5600  CB  PHE A 363      15.409  21.862 -13.246  1.00  1.20           C  
ATOM   5601  CG  PHE A 363      16.347  20.764 -13.004  1.00  1.20           C  
ATOM   5602  CD1 PHE A 363      17.175  20.791 -11.913  1.00  1.20           C  
ATOM   5603  CD2 PHE A 363      16.431  19.705 -13.879  1.00  1.20           C  
ATOM   5604  CE1 PHE A 363      18.049  19.769 -11.686  1.00  1.20           C  
ATOM   5605  CE2 PHE A 363      17.318  18.677 -13.657  1.00  1.20           C  
ATOM   5606  CZ  PHE A 363      18.124  18.709 -12.557  1.00  1.20           C  
ATOM   5607  H   PHE A 363      17.141  24.064 -13.633  1.00  1.20           H  
ATOM   5608  HA  PHE A 363      15.783  22.056 -15.348  1.00  1.20           H  
ATOM   5609 1HB  PHE A 363      15.426  22.482 -12.378  1.00  1.20           H  
ATOM   5610 2HB  PHE A 363      14.406  21.450 -13.306  1.00  1.20           H  
ATOM   5611  HD1 PHE A 363      17.122  21.631 -11.217  1.00  1.20           H  
ATOM   5612  HD2 PHE A 363      15.783  19.689 -14.754  1.00  1.20           H  
ATOM   5613  HE1 PHE A 363      18.689  19.794 -10.809  1.00  1.20           H  
ATOM   5614  HE2 PHE A 363      17.375  17.840 -14.351  1.00  1.20           H  
ATOM   5615  HZ  PHE A 363      18.825  17.897 -12.363  1.00  1.20           H  
ATOM   5616  N   PRO A 364      13.475  23.351 -15.307  1.00  1.20           N  
ATOM   5617  CA  PRO A 364      12.245  24.121 -15.380  1.00  1.20           C  
ATOM   5618  C   PRO A 364      11.578  24.106 -14.004  1.00  1.20           C  
ATOM   5619  O   PRO A 364      11.829  23.203 -13.208  1.00  1.20           O  
ATOM   5620  CB  PRO A 364      11.443  23.379 -16.455  1.00  1.20           C  
ATOM   5621  CG  PRO A 364      11.942  21.950 -16.384  1.00  1.20           C  
ATOM   5622  CD  PRO A 364      13.420  22.063 -16.045  1.00  1.20           C  
ATOM   5623  HA  PRO A 364      12.476  25.150 -15.693  1.00  1.20           H  
ATOM   5624 1HB  PRO A 364      10.368  23.465 -16.244  1.00  1.20           H  
ATOM   5625 2HB  PRO A 364      11.615  23.841 -17.439  1.00  1.20           H  
ATOM   5626 1HG  PRO A 364      11.378  21.396 -15.618  1.00  1.20           H  
ATOM   5627 2HG  PRO A 364      11.764  21.437 -17.342  1.00  1.20           H  
ATOM   5628 1HD  PRO A 364      13.685  21.209 -15.422  1.00  1.20           H  
ATOM   5629 2HD  PRO A 364      14.029  22.118 -16.962  1.00  1.20           H  
ATOM   5630  N   GLY A 365      10.728  25.090 -13.711  1.00  1.19           N  
ATOM   5631  CA  GLY A 365      10.031  25.113 -12.416  1.00  1.19           C  
ATOM   5632  C   GLY A 365      10.925  25.695 -11.314  1.00  1.19           C  
ATOM   5633  O   GLY A 365      10.621  25.598 -10.125  1.00  1.19           O  
ATOM   5634  H   GLY A 365      10.542  25.821 -14.384  1.00  1.19           H  
ATOM   5635 1HA  GLY A 365       9.118  25.705 -12.502  1.00  1.19           H  
ATOM   5636 2HA  GLY A 365       9.725  24.102 -12.146  1.00  1.19           H  
ATOM   5637  N   ILE A 366      12.037  26.288 -11.732  1.00  1.18           N  
ATOM   5638  CA  ILE A 366      13.051  26.863 -10.853  1.00  1.18           C  
ATOM   5639  C   ILE A 366      13.081  28.394 -10.878  1.00  1.18           C  
ATOM   5640  O   ILE A 366      13.013  29.022 -11.942  1.00  1.18           O  
ATOM   5641  CB  ILE A 366      14.453  26.357 -11.242  1.00  1.18           C  
ATOM   5642  CG1 ILE A 366      14.507  24.857 -11.246  1.00  1.18           C  
ATOM   5643  CG2 ILE A 366      15.494  26.875 -10.263  1.00  1.18           C  
ATOM   5644  CD1 ILE A 366      14.215  24.231  -9.954  1.00  1.18           C  
ATOM   5645  H   ILE A 366      12.202  26.317 -12.726  1.00  1.18           H  
ATOM   5646  HA  ILE A 366      12.841  26.549  -9.833  1.00  1.18           H  
ATOM   5647  HB  ILE A 366      14.699  26.700 -12.249  1.00  1.18           H  
ATOM   5648 1HG1 ILE A 366      13.795  24.481 -11.970  1.00  1.18           H  
ATOM   5649 2HG1 ILE A 366      15.505  24.568 -11.552  1.00  1.18           H  
ATOM   5650 1HG2 ILE A 366      16.466  26.516 -10.562  1.00  1.18           H  
ATOM   5651 2HG2 ILE A 366      15.505  27.942 -10.267  1.00  1.18           H  
ATOM   5652 3HG2 ILE A 366      15.264  26.520  -9.260  1.00  1.18           H  
ATOM   5653 1HD1 ILE A 366      14.281  23.148 -10.046  1.00  1.18           H  
ATOM   5654 2HD1 ILE A 366      14.932  24.580  -9.212  1.00  1.18           H  
ATOM   5655 3HD1 ILE A 366      13.219  24.508  -9.663  1.00  1.18           H  
ATOM   5656  N   HIS A 367      13.211  29.014  -9.704  1.00  1.17           N  
ATOM   5657  CA  HIS A 367      13.362  30.463  -9.589  1.00  1.17           C  
ATOM   5658  C   HIS A 367      14.782  30.795 -10.024  1.00  1.17           C  
ATOM   5659  O   HIS A 367      15.664  31.060  -9.204  1.00  1.17           O  
ATOM   5660  CB  HIS A 367      13.170  30.886  -8.140  1.00  1.17           C  
ATOM   5661  CG  HIS A 367      13.098  32.342  -7.884  1.00  1.17           C  
ATOM   5662  ND1 HIS A 367      11.943  33.078  -8.037  1.00  1.17           N  
ATOM   5663  CD2 HIS A 367      14.049  33.208  -7.485  1.00  1.17           C  
ATOM   5664  CE1 HIS A 367      12.188  34.339  -7.729  1.00  1.17           C  
ATOM   5665  NE2 HIS A 367      13.459  34.446  -7.388  1.00  1.17           N  
ATOM   5666  H   HIS A 367      13.253  28.468  -8.851  1.00  1.17           H  
ATOM   5667  HA  HIS A 367      12.657  30.986 -10.232  1.00  1.17           H  
ATOM   5668 1HB  HIS A 367      12.259  30.438  -7.771  1.00  1.17           H  
ATOM   5669 2HB  HIS A 367      13.981  30.484  -7.552  1.00  1.17           H  
ATOM   5670  HD1 HIS A 367      11.051  32.730  -8.326  1.00  1.17           H  
ATOM   5671  HD2 HIS A 367      15.107  33.081  -7.249  1.00  1.17           H  
ATOM   5672  HE1 HIS A 367      11.397  35.087  -7.785  1.00  1.17           H  
ATOM   5673  N   HIS A 368      14.934  30.789 -11.341  1.00  1.15           N  
ATOM   5674  CA  HIS A 368      16.160  30.868 -12.113  1.00  1.15           C  
ATOM   5675  C   HIS A 368      17.425  30.378 -11.407  1.00  1.15           C  
ATOM   5676  O   HIS A 368      17.389  29.390 -10.653  1.00  1.15           O  
ATOM   5677  CB  HIS A 368      16.330  32.290 -12.670  1.00  1.15           C  
ATOM   5678  CG  HIS A 368      16.401  33.400 -11.642  1.00  1.15           C  
ATOM   5679  ND1 HIS A 368      15.267  33.942 -11.070  1.00  1.15           N  
ATOM   5680  CD2 HIS A 368      17.448  34.069 -11.097  1.00  1.15           C  
ATOM   5681  CE1 HIS A 368      15.615  34.891 -10.221  1.00  1.15           C  
ATOM   5682  NE2 HIS A 368      16.926  34.988 -10.222  1.00  1.15           N  
ATOM   5683  H   HIS A 368      14.082  30.579 -11.859  1.00  1.15           H  
ATOM   5684  HA  HIS A 368      16.040  30.222 -12.982  1.00  1.15           H  
ATOM   5685 1HB  HIS A 368      17.197  32.344 -13.323  1.00  1.15           H  
ATOM   5686 2HB  HIS A 368      15.469  32.505 -13.300  1.00  1.15           H  
ATOM   5687  HD2 HIS A 368      18.508  33.913 -11.310  1.00  1.15           H  
ATOM   5688  HE1 HIS A 368      14.932  35.492  -9.623  1.00  1.15           H  
ATOM   5689  HE2 HIS A 368      17.468  35.630  -9.667  1.00  1.15           H  
ATOM   5690  N   PHE A 369      18.556  31.016 -11.721  1.00  1.14           N  
ATOM   5691  CA  PHE A 369      19.818  30.475 -11.285  1.00  1.14           C  
ATOM   5692  C   PHE A 369      20.677  31.481 -10.543  1.00  1.14           C  
ATOM   5693  O   PHE A 369      21.350  32.336 -11.130  1.00  1.14           O  
ATOM   5694  CB  PHE A 369      20.509  29.938 -12.536  1.00  1.14           C  
ATOM   5695  CG  PHE A 369      19.560  28.980 -13.195  1.00  1.14           C  
ATOM   5696  CD1 PHE A 369      18.786  29.366 -14.290  1.00  1.14           C  
ATOM   5697  CD2 PHE A 369      19.350  27.772 -12.656  1.00  1.14           C  
ATOM   5698  CE1 PHE A 369      17.828  28.514 -14.809  1.00  1.14           C  
ATOM   5699  CE2 PHE A 369      18.387  26.918 -13.149  1.00  1.14           C  
ATOM   5700  CZ  PHE A 369      17.623  27.286 -14.228  1.00  1.14           C  
ATOM   5701  H   PHE A 369      18.545  31.841 -12.293  1.00  1.14           H  
ATOM   5702  HA  PHE A 369      19.621  29.642 -10.617  1.00  1.14           H  
ATOM   5703 1HB  PHE A 369      20.752  30.743 -13.226  1.00  1.14           H  
ATOM   5704 2HB  PHE A 369      21.426  29.407 -12.270  1.00  1.14           H  
ATOM   5705  HD1 PHE A 369      18.932  30.355 -14.726  1.00  1.14           H  
ATOM   5706  HD2 PHE A 369      19.953  27.504 -11.802  1.00  1.14           H  
ATOM   5707  HE1 PHE A 369      17.223  28.821 -15.663  1.00  1.14           H  
ATOM   5708  HE2 PHE A 369      18.228  25.953 -12.671  1.00  1.14           H  
ATOM   5709  HZ  PHE A 369      16.856  26.607 -14.616  1.00  1.14           H  
ATOM   5710  N   LEU A 370      20.664  31.379  -9.232  1.00  1.12           N  
ATOM   5711  CA  LEU A 370      21.388  32.319  -8.408  1.00  1.12           C  
ATOM   5712  C   LEU A 370      22.797  31.832  -8.216  1.00  1.12           C  
ATOM   5713  O   LEU A 370      23.141  31.303  -7.162  1.00  1.12           O  
ATOM   5714  CB  LEU A 370      20.713  32.554  -7.054  1.00  1.12           C  
ATOM   5715  CG  LEU A 370      19.316  33.169  -7.058  1.00  1.12           C  
ATOM   5716  CD1 LEU A 370      18.834  33.341  -5.616  1.00  1.12           C  
ATOM   5717  CD2 LEU A 370      19.374  34.502  -7.742  1.00  1.12           C  
ATOM   5718  H   LEU A 370      20.157  30.606  -8.809  1.00  1.12           H  
ATOM   5719  HA  LEU A 370      21.433  33.275  -8.925  1.00  1.12           H  
ATOM   5720 1HB  LEU A 370      20.661  31.607  -6.519  1.00  1.12           H  
ATOM   5721 2HB  LEU A 370      21.324  33.213  -6.514  1.00  1.12           H  
ATOM   5722  HG  LEU A 370      18.618  32.510  -7.585  1.00  1.12           H  
ATOM   5723 1HD1 LEU A 370      17.839  33.781  -5.614  1.00  1.12           H  
ATOM   5724 2HD1 LEU A 370      18.802  32.400  -5.133  1.00  1.12           H  
ATOM   5725 3HD1 LEU A 370      19.520  33.994  -5.076  1.00  1.12           H  
ATOM   5726 1HD2 LEU A 370      18.380  34.948  -7.740  1.00  1.12           H  
ATOM   5727 2HD2 LEU A 370      20.067  35.153  -7.208  1.00  1.12           H  
ATOM   5728 3HD2 LEU A 370      19.716  34.369  -8.771  1.00  1.12           H  
ATOM   5729  N   ASP A 371      23.606  31.983  -9.262  1.00  1.11           N  
ATOM   5730  CA  ASP A 371      24.959  31.446  -9.228  1.00  1.11           C  
ATOM   5731  C   ASP A 371      25.603  31.956  -7.977  1.00  1.11           C  
ATOM   5732  O   ASP A 371      25.792  33.164  -7.823  1.00  1.11           O  
ATOM   5733  CB  ASP A 371      25.769  31.895 -10.454  1.00  1.11           C  
ATOM   5734  CG  ASP A 371      27.220  31.292 -10.571  1.00  1.11           C  
ATOM   5735  OD1 ASP A 371      27.812  30.853  -9.581  1.00  1.11           O  
ATOM   5736  OD2 ASP A 371      27.733  31.344 -11.676  1.00  1.11           O  
ATOM   5737  H   ASP A 371      23.214  32.425 -10.095  1.00  1.11           H  
ATOM   5738  HA  ASP A 371      24.918  30.362  -9.194  1.00  1.11           H  
ATOM   5739 1HB  ASP A 371      25.216  31.626 -11.355  1.00  1.11           H  
ATOM   5740 2HB  ASP A 371      25.852  32.980 -10.443  1.00  1.11           H  
ATOM   5741  N   TYR A 372      25.925  31.035  -7.072  1.00  1.11           N  
ATOM   5742  CA  TYR A 372      26.478  31.455  -5.801  1.00  1.11           C  
ATOM   5743  C   TYR A 372      27.788  32.213  -5.937  1.00  1.11           C  
ATOM   5744  O   TYR A 372      28.059  33.077  -5.104  1.00  1.11           O  
ATOM   5745  CB  TYR A 372      26.618  30.266  -4.832  1.00  1.11           C  
ATOM   5746  CG  TYR A 372      27.757  29.264  -5.059  1.00  1.11           C  
ATOM   5747  CD1 TYR A 372      28.985  29.490  -4.468  1.00  1.11           C  
ATOM   5748  CD2 TYR A 372      27.557  28.108  -5.803  1.00  1.11           C  
ATOM   5749  CE1 TYR A 372      30.013  28.597  -4.612  1.00  1.11           C  
ATOM   5750  CE2 TYR A 372      28.591  27.193  -5.945  1.00  1.11           C  
ATOM   5751  CZ  TYR A 372      29.818  27.440  -5.349  1.00  1.11           C  
ATOM   5752  OH  TYR A 372      30.856  26.542  -5.469  1.00  1.11           O  
ATOM   5753  H   TYR A 372      25.735  30.052  -7.280  1.00  1.11           H  
ATOM   5754  HA  TYR A 372      25.775  32.138  -5.348  1.00  1.11           H  
ATOM   5755 1HB  TYR A 372      26.736  30.665  -3.823  1.00  1.11           H  
ATOM   5756 2HB  TYR A 372      25.689  29.710  -4.834  1.00  1.11           H  
ATOM   5757  HD1 TYR A 372      29.130  30.378  -3.888  1.00  1.11           H  
ATOM   5758  HD2 TYR A 372      26.594  27.914  -6.257  1.00  1.11           H  
ATOM   5759  HE1 TYR A 372      30.975  28.795  -4.138  1.00  1.11           H  
ATOM   5760  HE2 TYR A 372      28.439  26.275  -6.518  1.00  1.11           H  
ATOM   5761  HH  TYR A 372      30.508  25.634  -5.639  1.00  1.11           H  
ATOM   5762  N   LYS A 373      28.561  31.913  -7.009  1.00  1.11           N  
ATOM   5763  CA  LYS A 373      29.897  32.455  -7.291  1.00  1.11           C  
ATOM   5764  C   LYS A 373      30.825  32.321  -6.078  1.00  1.11           C  
ATOM   5765  O   LYS A 373      30.375  32.315  -4.961  1.00  1.11           O  
ATOM   5766  CB  LYS A 373      29.776  33.923  -7.673  1.00  1.11           C  
ATOM   5767  CG  LYS A 373      29.045  34.182  -8.963  1.00  1.11           C  
ATOM   5768  CD  LYS A 373      28.946  35.659  -9.191  1.00  1.11           C  
ATOM   5769  CE  LYS A 373      28.124  36.013 -10.401  1.00  1.11           C  
ATOM   5770  NZ  LYS A 373      28.007  37.494 -10.542  1.00  1.11           N  
ATOM   5771  H   LYS A 373      28.180  31.264  -7.710  1.00  1.11           H  
ATOM   5772  HA  LYS A 373      30.303  31.892  -8.128  1.00  1.11           H  
ATOM   5773 1HB  LYS A 373      29.233  34.455  -6.895  1.00  1.11           H  
ATOM   5774 2HB  LYS A 373      30.754  34.378  -7.749  1.00  1.11           H  
ATOM   5775 1HG  LYS A 373      29.566  33.703  -9.793  1.00  1.11           H  
ATOM   5776 2HG  LYS A 373      28.044  33.763  -8.900  1.00  1.11           H  
ATOM   5777 1HD  LYS A 373      28.461  36.093  -8.327  1.00  1.11           H  
ATOM   5778 2HD  LYS A 373      29.939  36.099  -9.281  1.00  1.11           H  
ATOM   5779 1HE  LYS A 373      28.582  35.600 -11.298  1.00  1.11           H  
ATOM   5780 2HE  LYS A 373      27.128  35.588 -10.283  1.00  1.11           H  
ATOM   5781 1HZ  LYS A 373      27.440  37.733 -11.336  1.00  1.11           H  
ATOM   5782 2HZ  LYS A 373      27.579  37.873  -9.681  1.00  1.11           H  
ATOM   5783 3HZ  LYS A 373      28.925  37.903 -10.646  1.00  1.11           H  
ATOM   5784  N   PRO A 374      32.138  32.219  -6.212  1.00  1.12           N  
ATOM   5785  CA  PRO A 374      33.025  32.181  -5.058  1.00  1.12           C  
ATOM   5786  C   PRO A 374      33.167  33.532  -4.328  1.00  1.12           C  
ATOM   5787  O   PRO A 374      33.618  33.571  -3.184  1.00  1.12           O  
ATOM   5788  CB  PRO A 374      34.343  31.751  -5.686  1.00  1.12           C  
ATOM   5789  CG  PRO A 374      34.255  32.231  -7.139  1.00  1.12           C  
ATOM   5790  CD  PRO A 374      32.784  32.076  -7.517  1.00  1.12           C  
ATOM   5791  HA  PRO A 374      32.664  31.409  -4.360  1.00  1.12           H  
ATOM   5792 1HB  PRO A 374      35.182  32.210  -5.139  1.00  1.12           H  
ATOM   5793 2HB  PRO A 374      34.464  30.657  -5.598  1.00  1.12           H  
ATOM   5794 1HG  PRO A 374      34.601  33.278  -7.206  1.00  1.12           H  
ATOM   5795 2HG  PRO A 374      34.926  31.637  -7.777  1.00  1.12           H  
ATOM   5796 1HD  PRO A 374      32.492  32.877  -8.205  1.00  1.12           H  
ATOM   5797 2HD  PRO A 374      32.589  31.074  -7.934  1.00  1.12           H  
ATOM   5798  N   SER A 375      32.789  34.637  -4.986  1.00  1.12           N  
ATOM   5799  CA  SER A 375      32.979  35.980  -4.415  1.00  1.12           C  
ATOM   5800  C   SER A 375      31.717  36.693  -3.900  1.00  1.12           C  
ATOM   5801  O   SER A 375      31.808  37.616  -3.093  1.00  1.12           O  
ATOM   5802  CB  SER A 375      33.643  36.868  -5.443  1.00  1.12           C  
ATOM   5803  OG  SER A 375      34.929  36.403  -5.753  1.00  1.12           O  
ATOM   5804  H   SER A 375      32.403  34.557  -5.912  1.00  1.12           H  
ATOM   5805  HA  SER A 375      33.665  35.882  -3.577  1.00  1.12           H  
ATOM   5806 1HB  SER A 375      33.033  36.889  -6.347  1.00  1.12           H  
ATOM   5807 2HB  SER A 375      33.703  37.887  -5.063  1.00  1.12           H  
ATOM   5808  HG  SER A 375      35.491  36.618  -4.967  1.00  1.12           H  
ATOM   5809  N   GLU A 376      30.546  36.308  -4.405  1.00  1.09           N  
ATOM   5810  CA  GLU A 376      29.274  36.992  -4.108  1.00  1.09           C  
ATOM   5811  C   GLU A 376      28.367  36.087  -3.297  1.00  1.09           C  
ATOM   5812  O   GLU A 376      27.146  36.256  -3.253  1.00  1.09           O  
ATOM   5813  CB  GLU A 376      28.585  37.423  -5.407  1.00  1.09           C  
ATOM   5814  CG  GLU A 376      29.401  38.447  -6.228  1.00  1.09           C  
ATOM   5815  CD  GLU A 376      28.741  38.909  -7.542  1.00  1.09           C  
ATOM   5816  OE1 GLU A 376      27.676  38.424  -7.888  1.00  1.09           O  
ATOM   5817  OE2 GLU A 376      29.333  39.722  -8.215  1.00  1.09           O  
ATOM   5818  H   GLU A 376      30.525  35.517  -5.033  1.00  1.09           H  
ATOM   5819  HA  GLU A 376      29.482  37.883  -3.515  1.00  1.09           H  
ATOM   5820 1HB  GLU A 376      28.399  36.548  -6.021  1.00  1.09           H  
ATOM   5821 2HB  GLU A 376      27.617  37.870  -5.172  1.00  1.09           H  
ATOM   5822 1HG  GLU A 376      29.583  39.322  -5.601  1.00  1.09           H  
ATOM   5823 2HG  GLU A 376      30.368  38.003  -6.463  1.00  1.09           H  
ATOM   5824  N   VAL A 377      29.001  35.164  -2.614  1.00  1.03           N  
ATOM   5825  CA  VAL A 377      28.370  34.124  -1.838  1.00  1.03           C  
ATOM   5826  C   VAL A 377      27.423  34.613  -0.757  1.00  1.03           C  
ATOM   5827  O   VAL A 377      26.327  34.074  -0.610  1.00  1.03           O  
ATOM   5828  CB  VAL A 377      29.486  33.355  -1.157  1.00  1.03           C  
ATOM   5829  CG1 VAL A 377      28.969  32.420  -0.222  1.00  1.03           C  
ATOM   5830  CG2 VAL A 377      30.297  32.731  -2.141  1.00  1.03           C  
ATOM   5831  H   VAL A 377      30.006  35.147  -2.696  1.00  1.03           H  
ATOM   5832  HA  VAL A 377      27.828  33.471  -2.526  1.00  1.03           H  
ATOM   5833  HB  VAL A 377      30.072  34.035  -0.614  1.00  1.03           H  
ATOM   5834 1HG1 VAL A 377      29.789  31.916   0.270  1.00  1.03           H  
ATOM   5835 2HG1 VAL A 377      28.390  32.961   0.506  1.00  1.03           H  
ATOM   5836 3HG1 VAL A 377      28.344  31.693  -0.742  1.00  1.03           H  
ATOM   5837 1HG2 VAL A 377      31.103  32.228  -1.680  1.00  1.03           H  
ATOM   5838 2HG2 VAL A 377      29.689  32.039  -2.681  1.00  1.03           H  
ATOM   5839 3HG2 VAL A 377      30.683  33.494  -2.807  1.00  1.03           H  
ATOM   5840  N   ARG A 378      27.823  35.621   0.020  1.00  0.95           N  
ATOM   5841  CA  ARG A 378      26.934  36.064   1.084  1.00  0.95           C  
ATOM   5842  C   ARG A 378      25.715  36.761   0.501  1.00  0.95           C  
ATOM   5843  O   ARG A 378      24.601  36.579   0.985  1.00  0.95           O  
ATOM   5844  CB  ARG A 378      27.635  37.009   2.046  1.00  0.95           C  
ATOM   5845  CG  ARG A 378      28.724  36.377   2.896  1.00  0.95           C  
ATOM   5846  CD  ARG A 378      29.367  37.385   3.830  1.00  0.95           C  
ATOM   5847  NE  ARG A 378      30.574  36.854   4.472  1.00  0.95           N  
ATOM   5848  CZ  ARG A 378      31.351  37.515   5.352  1.00  0.95           C  
ATOM   5849  NH1 ARG A 378      31.006  38.717   5.768  1.00  0.95           N  
ATOM   5850  NH2 ARG A 378      32.477  36.955   5.788  1.00  0.95           N  
ATOM   5851  H   ARG A 378      28.719  36.059  -0.125  1.00  0.95           H  
ATOM   5852  HA  ARG A 378      26.600  35.190   1.644  1.00  0.95           H  
ATOM   5853 1HB  ARG A 378      28.087  37.822   1.481  1.00  0.95           H  
ATOM   5854 2HB  ARG A 378      26.900  37.451   2.721  1.00  0.95           H  
ATOM   5855 1HG  ARG A 378      28.290  35.578   3.498  1.00  0.95           H  
ATOM   5856 2HG  ARG A 378      29.472  35.960   2.241  1.00  0.95           H  
ATOM   5857 1HD  ARG A 378      29.646  38.274   3.266  1.00  0.95           H  
ATOM   5858 2HD  ARG A 378      28.659  37.659   4.611  1.00  0.95           H  
ATOM   5859  HE  ARG A 378      30.885  35.936   4.187  1.00  0.95           H  
ATOM   5860 1HH1 ARG A 378      30.153  39.143   5.433  1.00  0.95           H  
ATOM   5861 2HH1 ARG A 378      31.593  39.212   6.425  1.00  0.95           H  
ATOM   5862 1HH2 ARG A 378      32.786  36.036   5.426  1.00  0.95           H  
ATOM   5863 2HH2 ARG A 378      33.063  37.449   6.443  1.00  0.95           H  
ATOM   5864  N   GLU A 379      25.906  37.536  -0.568  1.00  0.87           N  
ATOM   5865  CA  GLU A 379      24.771  38.249  -1.139  1.00  0.87           C  
ATOM   5866  C   GLU A 379      23.766  37.263  -1.710  1.00  0.87           C  
ATOM   5867  O   GLU A 379      22.556  37.405  -1.509  1.00  0.87           O  
ATOM   5868  CB  GLU A 379      25.232  39.226  -2.217  1.00  0.87           C  
ATOM   5869  CG  GLU A 379      26.040  40.407  -1.675  1.00  0.87           C  
ATOM   5870  CD  GLU A 379      26.482  41.392  -2.737  1.00  0.87           C  
ATOM   5871  OE1 GLU A 379      26.223  41.162  -3.892  1.00  0.87           O  
ATOM   5872  OE2 GLU A 379      27.083  42.378  -2.382  1.00  0.87           O  
ATOM   5873  H   GLU A 379      26.825  37.638  -0.972  1.00  0.87           H  
ATOM   5874  HA  GLU A 379      24.280  38.814  -0.344  1.00  0.87           H  
ATOM   5875 1HB  GLU A 379      25.853  38.696  -2.945  1.00  0.87           H  
ATOM   5876 2HB  GLU A 379      24.366  39.617  -2.748  1.00  0.87           H  
ATOM   5877 1HG  GLU A 379      25.434  40.932  -0.937  1.00  0.87           H  
ATOM   5878 2HG  GLU A 379      26.919  40.013  -1.166  1.00  0.87           H  
ATOM   5879  N   ILE A 380      24.269  36.215  -2.360  1.00  0.80           N  
ATOM   5880  CA  ILE A 380      23.379  35.211  -2.903  1.00  0.80           C  
ATOM   5881  C   ILE A 380      22.688  34.453  -1.797  1.00  0.80           C  
ATOM   5882  O   ILE A 380      21.491  34.160  -1.884  1.00  0.80           O  
ATOM   5883  CB  ILE A 380      24.106  34.241  -3.823  1.00  0.80           C  
ATOM   5884  CG1 ILE A 380      24.619  34.990  -5.067  1.00  0.80           C  
ATOM   5885  CG2 ILE A 380      23.143  33.117  -4.167  1.00  0.80           C  
ATOM   5886  CD1 ILE A 380      23.536  35.605  -5.896  1.00  0.80           C  
ATOM   5887  H   ILE A 380      25.278  36.138  -2.510  1.00  0.80           H  
ATOM   5888  HA  ILE A 380      22.616  35.715  -3.491  1.00  0.80           H  
ATOM   5889  HB  ILE A 380      24.986  33.833  -3.319  1.00  0.80           H  
ATOM   5890 1HG1 ILE A 380      25.284  35.784  -4.747  1.00  0.80           H  
ATOM   5891 2HG1 ILE A 380      25.181  34.310  -5.689  1.00  0.80           H  
ATOM   5892 1HG2 ILE A 380      23.608  32.394  -4.829  1.00  0.80           H  
ATOM   5893 2HG2 ILE A 380      22.832  32.618  -3.252  1.00  0.80           H  
ATOM   5894 3HG2 ILE A 380      22.287  33.543  -4.643  1.00  0.80           H  
ATOM   5895 1HD1 ILE A 380      23.989  36.117  -6.745  1.00  0.80           H  
ATOM   5896 2HD1 ILE A 380      22.872  34.832  -6.253  1.00  0.80           H  
ATOM   5897 3HD1 ILE A 380      22.989  36.311  -5.290  1.00  0.80           H  
ATOM   5898  N   ALA A 381      23.435  34.121  -0.749  1.00  0.74           N  
ATOM   5899  CA  ALA A 381      22.846  33.406   0.352  1.00  0.74           C  
ATOM   5900  C   ALA A 381      21.704  34.201   0.969  1.00  0.74           C  
ATOM   5901  O   ALA A 381      20.641  33.653   1.282  1.00  0.74           O  
ATOM   5902  CB  ALA A 381      23.903  33.132   1.386  1.00  0.74           C  
ATOM   5903  H   ALA A 381      24.429  34.351  -0.717  1.00  0.74           H  
ATOM   5904  HA  ALA A 381      22.453  32.482  -0.037  1.00  0.74           H  
ATOM   5905 1HB  ALA A 381      23.494  32.603   2.196  1.00  0.74           H  
ATOM   5906 2HB  ALA A 381      24.704  32.550   0.936  1.00  0.74           H  
ATOM   5907 3HB  ALA A 381      24.301  34.071   1.751  1.00  0.74           H  
ATOM   5908  N   GLN A 382      21.896  35.512   1.090  1.00  0.69           N  
ATOM   5909  CA  GLN A 382      20.871  36.373   1.638  1.00  0.69           C  
ATOM   5910  C   GLN A 382      19.653  36.400   0.714  1.00  0.69           C  
ATOM   5911  O   GLN A 382      18.521  36.337   1.188  1.00  0.69           O  
ATOM   5912  CB  GLN A 382      21.453  37.769   1.871  1.00  0.69           C  
ATOM   5913  CG  GLN A 382      22.481  37.823   3.024  1.00  0.69           C  
ATOM   5914  CD  GLN A 382      23.229  39.143   3.085  1.00  0.69           C  
ATOM   5915  OE1 GLN A 382      23.361  39.842   2.072  1.00  0.69           O  
ATOM   5916  NE2 GLN A 382      23.732  39.500   4.265  1.00  0.69           N  
ATOM   5917  H   GLN A 382      22.796  35.916   0.826  1.00  0.69           H  
ATOM   5918  HA  GLN A 382      20.555  35.968   2.599  1.00  0.69           H  
ATOM   5919 1HB  GLN A 382      21.951  38.108   0.961  1.00  0.69           H  
ATOM   5920 2HB  GLN A 382      20.649  38.470   2.089  1.00  0.69           H  
ATOM   5921 1HG  GLN A 382      21.954  37.706   3.964  1.00  0.69           H  
ATOM   5922 2HG  GLN A 382      23.197  37.019   2.911  1.00  0.69           H  
ATOM   5923 1HE2 GLN A 382      24.233  40.357   4.359  1.00  0.69           H  
ATOM   5924 2HE2 GLN A 382      23.611  38.917   5.101  1.00  0.69           H  
ATOM   5925  N   LYS A 383      19.870  36.411  -0.612  1.00  0.66           N  
ATOM   5926  CA  LYS A 383      18.728  36.419  -1.530  1.00  0.66           C  
ATOM   5927  C   LYS A 383      17.899  35.146  -1.383  1.00  0.66           C  
ATOM   5928  O   LYS A 383      16.670  35.211  -1.342  1.00  0.66           O  
ATOM   5929  CB  LYS A 383      19.178  36.558  -2.990  1.00  0.66           C  
ATOM   5930  CG  LYS A 383      19.724  37.925  -3.362  1.00  0.66           C  
ATOM   5931  CD  LYS A 383      20.160  37.974  -4.821  1.00  0.66           C  
ATOM   5932  CE  LYS A 383      20.781  39.324  -5.161  1.00  0.66           C  
ATOM   5933  NZ  LYS A 383      21.227  39.396  -6.581  1.00  0.66           N  
ATOM   5934  H   LYS A 383      20.824  36.473  -0.972  1.00  0.66           H  
ATOM   5935  HA  LYS A 383      18.091  37.266  -1.280  1.00  0.66           H  
ATOM   5936 1HB  LYS A 383      19.962  35.826  -3.194  1.00  0.66           H  
ATOM   5937 2HB  LYS A 383      18.344  36.331  -3.651  1.00  0.66           H  
ATOM   5938 1HG  LYS A 383      18.952  38.674  -3.197  1.00  0.66           H  
ATOM   5939 2HG  LYS A 383      20.569  38.163  -2.729  1.00  0.66           H  
ATOM   5940 1HD  LYS A 383      20.879  37.185  -5.006  1.00  0.66           H  
ATOM   5941 2HD  LYS A 383      19.297  37.808  -5.463  1.00  0.66           H  
ATOM   5942 1HE  LYS A 383      20.050  40.109  -4.978  1.00  0.66           H  
ATOM   5943 2HE  LYS A 383      21.646  39.486  -4.511  1.00  0.66           H  
ATOM   5944 1HZ  LYS A 383      21.635  40.304  -6.759  1.00  0.66           H  
ATOM   5945 2HZ  LYS A 383      21.916  38.678  -6.756  1.00  0.66           H  
ATOM   5946 3HZ  LYS A 383      20.435  39.258  -7.190  1.00  0.66           H  
ATOM   5947  N   ILE A 384      18.560  34.005  -1.220  1.00  0.64           N  
ATOM   5948  CA  ILE A 384      17.844  32.740  -1.072  1.00  0.64           C  
ATOM   5949  C   ILE A 384      17.011  32.741   0.196  1.00  0.64           C  
ATOM   5950  O   ILE A 384      15.861  32.285   0.207  1.00  0.64           O  
ATOM   5951  CB  ILE A 384      18.810  31.569  -1.078  1.00  0.64           C  
ATOM   5952  CG1 ILE A 384      19.391  31.459  -2.450  1.00  0.64           C  
ATOM   5953  CG2 ILE A 384      18.100  30.256  -0.670  1.00  0.64           C  
ATOM   5954  CD1 ILE A 384      20.549  30.539  -2.579  1.00  0.64           C  
ATOM   5955  H   ILE A 384      19.584  34.015  -1.253  1.00  0.64           H  
ATOM   5956  HA  ILE A 384      17.178  32.619  -1.911  1.00  0.64           H  
ATOM   5957  HB  ILE A 384      19.605  31.798  -0.405  1.00  0.64           H  
ATOM   5958 1HG1 ILE A 384      18.610  31.132  -3.100  1.00  0.64           H  
ATOM   5959 2HG1 ILE A 384      19.718  32.452  -2.764  1.00  0.64           H  
ATOM   5960 1HG2 ILE A 384      18.820  29.442  -0.681  1.00  0.64           H  
ATOM   5961 2HG2 ILE A 384      17.690  30.361   0.335  1.00  0.64           H  
ATOM   5962 3HG2 ILE A 384      17.296  30.040  -1.374  1.00  0.64           H  
ATOM   5963 1HD1 ILE A 384      20.875  30.549  -3.608  1.00  0.64           H  
ATOM   5964 2HD1 ILE A 384      21.359  30.879  -1.941  1.00  0.64           H  
ATOM   5965 3HD1 ILE A 384      20.253  29.531  -2.295  1.00  0.64           H  
ATOM   5966  N   ILE A 385      17.584  33.237   1.274  1.00  0.63           N  
ATOM   5967  CA  ILE A 385      16.840  33.305   2.507  1.00  0.63           C  
ATOM   5968  C   ILE A 385      15.664  34.277   2.360  1.00  0.63           C  
ATOM   5969  O   ILE A 385      14.550  33.955   2.775  1.00  0.63           O  
ATOM   5970  CB  ILE A 385      17.742  33.656   3.668  1.00  0.63           C  
ATOM   5971  CG1 ILE A 385      18.694  32.528   3.883  1.00  0.63           C  
ATOM   5972  CG2 ILE A 385      16.898  33.847   4.908  1.00  0.63           C  
ATOM   5973  CD1 ILE A 385      19.748  32.894   4.762  1.00  0.63           C  
ATOM   5974  H   ILE A 385      18.550  33.574   1.236  1.00  0.63           H  
ATOM   5975  HA  ILE A 385      16.432  32.315   2.711  1.00  0.63           H  
ATOM   5976  HB  ILE A 385      18.317  34.563   3.445  1.00  0.63           H  
ATOM   5977 1HG1 ILE A 385      18.166  31.684   4.307  1.00  0.63           H  
ATOM   5978 2HG1 ILE A 385      19.125  32.230   2.926  1.00  0.63           H  
ATOM   5979 1HG2 ILE A 385      17.546  34.063   5.723  1.00  0.63           H  
ATOM   5980 2HG2 ILE A 385      16.201  34.675   4.754  1.00  0.63           H  
ATOM   5981 3HG2 ILE A 385      16.340  32.936   5.120  1.00  0.63           H  
ATOM   5982 1HD1 ILE A 385      20.417  32.053   4.890  1.00  0.63           H  
ATOM   5983 2HD1 ILE A 385      20.278  33.734   4.326  1.00  0.63           H  
ATOM   5984 3HD1 ILE A 385      19.326  33.184   5.706  1.00  0.63           H  
ATOM   5985  N   ASP A 386      15.871  35.449   1.739  1.00  0.63           N  
ATOM   5986  CA  ASP A 386      14.745  36.366   1.557  1.00  0.63           C  
ATOM   5987  C   ASP A 386      13.622  35.697   0.754  1.00  0.63           C  
ATOM   5988  O   ASP A 386      12.442  35.888   1.058  1.00  0.63           O  
ATOM   5989  CB  ASP A 386      15.154  37.682   0.877  1.00  0.63           C  
ATOM   5990  CG  ASP A 386      15.947  38.618   1.791  1.00  0.63           C  
ATOM   5991  OD1 ASP A 386      16.022  38.347   2.958  1.00  0.63           O  
ATOM   5992  OD2 ASP A 386      16.383  39.672   1.356  1.00  0.63           O  
ATOM   5993  H   ASP A 386      16.802  35.704   1.411  1.00  0.63           H  
ATOM   5994  HA  ASP A 386      14.350  36.617   2.542  1.00  0.63           H  
ATOM   5995 1HB  ASP A 386      15.768  37.448   0.005  1.00  0.63           H  
ATOM   5996 2HB  ASP A 386      14.264  38.199   0.522  1.00  0.63           H  
ATOM   5997  N   ILE A 387      13.989  34.861  -0.226  1.00  0.62           N  
ATOM   5998  CA  ILE A 387      12.992  34.121  -0.991  1.00  0.62           C  
ATOM   5999  C   ILE A 387      12.208  33.211  -0.051  1.00  0.62           C  
ATOM   6000  O   ILE A 387      10.971  33.155  -0.127  1.00  0.62           O  
ATOM   6001  CB  ILE A 387      13.661  33.284  -2.111  1.00  0.62           C  
ATOM   6002  CG1 ILE A 387      14.199  34.204  -3.223  1.00  0.62           C  
ATOM   6003  CG2 ILE A 387      12.725  32.236  -2.649  1.00  0.62           C  
ATOM   6004  CD1 ILE A 387      15.118  33.501  -4.206  1.00  0.62           C  
ATOM   6005  H   ILE A 387      14.975  34.766  -0.463  1.00  0.62           H  
ATOM   6006  HA  ILE A 387      12.306  34.823  -1.447  1.00  0.62           H  
ATOM   6007  HB  ILE A 387      14.512  32.780  -1.702  1.00  0.62           H  
ATOM   6008 1HG1 ILE A 387      13.357  34.608  -3.782  1.00  0.62           H  
ATOM   6009 2HG1 ILE A 387      14.736  35.028  -2.773  1.00  0.62           H  
ATOM   6010 1HG2 ILE A 387      13.256  31.659  -3.399  1.00  0.62           H  
ATOM   6011 2HG2 ILE A 387      12.407  31.574  -1.840  1.00  0.62           H  
ATOM   6012 3HG2 ILE A 387      11.851  32.712  -3.092  1.00  0.62           H  
ATOM   6013 1HD1 ILE A 387      15.444  34.215  -4.960  1.00  0.62           H  
ATOM   6014 2HD1 ILE A 387      15.977  33.107  -3.695  1.00  0.62           H  
ATOM   6015 3HD1 ILE A 387      14.576  32.689  -4.682  1.00  0.62           H  
ATOM   6016  N   ALA A 388      12.906  32.526   0.855  1.00  0.62           N  
ATOM   6017  CA  ALA A 388      12.254  31.647   1.817  1.00  0.62           C  
ATOM   6018  C   ALA A 388      11.260  32.393   2.694  1.00  0.62           C  
ATOM   6019  O   ALA A 388      10.155  31.908   2.957  1.00  0.62           O  
ATOM   6020  CB  ALA A 388      13.289  31.017   2.711  1.00  0.62           C  
ATOM   6021  H   ALA A 388      13.928  32.603   0.852  1.00  0.62           H  
ATOM   6022  HA  ALA A 388      11.728  30.878   1.257  1.00  0.62           H  
ATOM   6023 1HB  ALA A 388      12.807  30.327   3.387  1.00  0.62           H  
ATOM   6024 2HB  ALA A 388      13.987  30.514   2.116  1.00  0.62           H  
ATOM   6025 3HB  ALA A 388      13.802  31.768   3.283  1.00  0.62           H  
ATOM   6026  N   VAL A 389      11.635  33.603   3.093  1.00  0.63           N  
ATOM   6027  CA  VAL A 389      10.787  34.419   3.941  1.00  0.63           C  
ATOM   6028  C   VAL A 389       9.519  34.828   3.188  1.00  0.63           C  
ATOM   6029  O   VAL A 389       8.403  34.653   3.693  1.00  0.63           O  
ATOM   6030  CB  VAL A 389      11.595  35.636   4.457  1.00  0.63           C  
ATOM   6031  CG1 VAL A 389      10.713  36.569   5.180  1.00  0.63           C  
ATOM   6032  CG2 VAL A 389      12.741  35.177   5.388  1.00  0.63           C  
ATOM   6033  H   VAL A 389      12.564  33.938   2.829  1.00  0.63           H  
ATOM   6034  HA  VAL A 389      10.470  33.832   4.781  1.00  0.63           H  
ATOM   6035  HB  VAL A 389      12.008  36.164   3.599  1.00  0.63           H  
ATOM   6036 1HG1 VAL A 389      11.285  37.424   5.513  1.00  0.63           H  
ATOM   6037 2HG1 VAL A 389       9.917  36.903   4.518  1.00  0.63           H  
ATOM   6038 3HG1 VAL A 389      10.296  36.056   6.036  1.00  0.63           H  
ATOM   6039 1HG2 VAL A 389      13.308  36.047   5.721  1.00  0.63           H  
ATOM   6040 2HG2 VAL A 389      12.342  34.675   6.243  1.00  0.63           H  
ATOM   6041 3HG2 VAL A 389      13.398  34.506   4.853  1.00  0.63           H  
ATOM   6042  N   ASP A 390       9.672  35.293   1.955  1.00  0.64           N  
ATOM   6043  CA  ASP A 390       8.497  35.626   1.158  1.00  0.64           C  
ATOM   6044  C   ASP A 390       7.642  34.395   0.824  1.00  0.64           C  
ATOM   6045  O   ASP A 390       6.413  34.487   0.739  1.00  0.64           O  
ATOM   6046  CB  ASP A 390       8.890  36.383  -0.108  1.00  0.64           C  
ATOM   6047  CG  ASP A 390       9.239  37.873   0.149  1.00  0.64           C  
ATOM   6048  OD1 ASP A 390       8.848  38.417   1.190  1.00  0.64           O  
ATOM   6049  OD2 ASP A 390       9.874  38.459  -0.691  1.00  0.64           O  
ATOM   6050  H   ASP A 390      10.612  35.418   1.572  1.00  0.64           H  
ATOM   6051  HA  ASP A 390       7.885  36.294   1.750  1.00  0.64           H  
ATOM   6052 1HB  ASP A 390       9.762  35.891  -0.556  1.00  0.64           H  
ATOM   6053 2HB  ASP A 390       8.076  36.328  -0.827  1.00  0.64           H  
ATOM   6054  N   SER A 391       8.275  33.235   0.645  1.00  0.67           N  
ATOM   6055  CA  SER A 391       7.529  32.024   0.346  1.00  0.67           C  
ATOM   6056  C   SER A 391       6.658  31.641   1.554  1.00  0.67           C  
ATOM   6057  O   SER A 391       5.489  31.301   1.398  1.00  0.67           O  
ATOM   6058  CB  SER A 391       8.486  30.917  -0.019  1.00  0.67           C  
ATOM   6059  OG  SER A 391       9.209  31.260  -1.188  1.00  0.67           O  
ATOM   6060  H   SER A 391       9.294  33.193   0.685  1.00  0.67           H  
ATOM   6061  HA  SER A 391       6.878  32.216  -0.506  1.00  0.67           H  
ATOM   6062 1HB  SER A 391       9.178  30.742   0.801  1.00  0.67           H  
ATOM   6063 2HB  SER A 391       7.935  29.990  -0.182  1.00  0.67           H  
ATOM   6064  HG  SER A 391       9.723  32.070  -0.936  1.00  0.67           H  
ATOM   6065  N   PHE A 392       7.203  31.785   2.770  1.00  0.73           N  
ATOM   6066  CA  PHE A 392       6.494  31.503   4.032  1.00  0.73           C  
ATOM   6067  C   PHE A 392       5.172  32.249   4.104  1.00  0.73           C  
ATOM   6068  O   PHE A 392       4.130  31.688   4.462  1.00  0.73           O  
ATOM   6069  CB  PHE A 392       7.341  31.917   5.219  1.00  0.73           C  
ATOM   6070  CG  PHE A 392       6.744  31.684   6.582  1.00  0.73           C  
ATOM   6071  CD1 PHE A 392       6.842  30.445   7.200  1.00  0.73           C  
ATOM   6072  CD2 PHE A 392       6.101  32.713   7.254  1.00  0.73           C  
ATOM   6073  CE1 PHE A 392       6.322  30.239   8.460  1.00  0.73           C  
ATOM   6074  CE2 PHE A 392       5.569  32.511   8.503  1.00  0.73           C  
ATOM   6075  CZ  PHE A 392       5.682  31.271   9.115  1.00  0.73           C  
ATOM   6076  H   PHE A 392       8.184  32.059   2.830  1.00  0.73           H  
ATOM   6077  HA  PHE A 392       6.301  30.431   4.089  1.00  0.73           H  
ATOM   6078 1HB  PHE A 392       8.274  31.379   5.147  1.00  0.73           H  
ATOM   6079 2HB  PHE A 392       7.574  32.963   5.150  1.00  0.73           H  
ATOM   6080  HD1 PHE A 392       7.352  29.624   6.675  1.00  0.73           H  
ATOM   6081  HD2 PHE A 392       6.018  33.696   6.782  1.00  0.73           H  
ATOM   6082  HE1 PHE A 392       6.422  29.256   8.935  1.00  0.73           H  
ATOM   6083  HE2 PHE A 392       5.067  33.336   9.014  1.00  0.73           H  
ATOM   6084  HZ  PHE A 392       5.269  31.114  10.113  1.00  0.73           H  
ATOM   6085  N   LYS A 393       5.207  33.527   3.723  1.00  0.82           N  
ATOM   6086  CA  LYS A 393       4.031  34.401   3.757  1.00  0.82           C  
ATOM   6087  C   LYS A 393       2.883  33.826   2.910  1.00  0.82           C  
ATOM   6088  O   LYS A 393       1.714  34.156   3.118  1.00  0.82           O  
ATOM   6089  CB  LYS A 393       4.389  35.774   3.173  1.00  0.82           C  
ATOM   6090  CG  LYS A 393       5.366  36.613   3.980  1.00  0.82           C  
ATOM   6091  CD  LYS A 393       5.731  37.895   3.209  1.00  0.82           C  
ATOM   6092  CE  LYS A 393       6.765  38.737   3.945  1.00  0.82           C  
ATOM   6093  NZ  LYS A 393       7.289  39.851   3.094  1.00  0.82           N  
ATOM   6094  H   LYS A 393       6.112  33.917   3.443  1.00  0.82           H  
ATOM   6095  HA  LYS A 393       3.695  34.500   4.789  1.00  0.82           H  
ATOM   6096 1HB  LYS A 393       4.817  35.641   2.188  1.00  0.82           H  
ATOM   6097 2HB  LYS A 393       3.477  36.354   3.044  1.00  0.82           H  
ATOM   6098 1HG  LYS A 393       4.941  36.864   4.955  1.00  0.82           H  
ATOM   6099 2HG  LYS A 393       6.274  36.034   4.129  1.00  0.82           H  
ATOM   6100 1HD  LYS A 393       6.118  37.640   2.224  1.00  0.82           H  
ATOM   6101 2HD  LYS A 393       4.835  38.494   3.073  1.00  0.82           H  
ATOM   6102 1HE  LYS A 393       6.300  39.159   4.831  1.00  0.82           H  
ATOM   6103 2HE  LYS A 393       7.599  38.107   4.244  1.00  0.82           H  
ATOM   6104 1HZ  LYS A 393       7.965  40.383   3.611  1.00  0.82           H  
ATOM   6105 2HZ  LYS A 393       7.763  39.426   2.267  1.00  0.82           H  
ATOM   6106 3HZ  LYS A 393       6.543  40.452   2.794  1.00  0.82           H  
ATOM   6107  N   ASN A 394       3.237  32.998   1.928  1.00  0.96           N  
ATOM   6108  CA  ASN A 394       2.336  32.372   0.986  1.00  0.96           C  
ATOM   6109  C   ASN A 394       2.268  30.846   1.156  1.00  0.96           C  
ATOM   6110  O   ASN A 394       1.867  30.146   0.225  1.00  0.96           O  
ATOM   6111  CB  ASN A 394       2.802  32.724  -0.410  1.00  0.96           C  
ATOM   6112  CG  ASN A 394       2.621  34.183  -0.721  1.00  0.96           C  
ATOM   6113  OD1 ASN A 394       1.504  34.616  -1.034  1.00  0.96           O  
ATOM   6114  ND2 ASN A 394       3.679  34.964  -0.622  1.00  0.96           N  
ATOM   6115  H   ASN A 394       4.215  32.738   1.831  1.00  0.96           H  
ATOM   6116  HA  ASN A 394       1.334  32.768   1.148  1.00  0.96           H  
ATOM   6117 1HB  ASN A 394       3.867  32.484  -0.497  1.00  0.96           H  
ATOM   6118 2HB  ASN A 394       2.266  32.127  -1.148  1.00  0.96           H  
ATOM   6119 1HD2 ASN A 394       3.590  35.938  -0.816  1.00  0.96           H  
ATOM   6120 2HD2 ASN A 394       4.587  34.597  -0.322  1.00  0.96           H  
ATOM   6121  N   LYS A 395       2.635  30.316   2.335  1.00  1.14           N  
ATOM   6122  CA  LYS A 395       2.639  28.858   2.545  1.00  1.14           C  
ATOM   6123  C   LYS A 395       1.270  28.167   2.398  1.00  1.14           C  
ATOM   6124  O   LYS A 395       1.220  26.971   2.152  1.00  1.14           O  
ATOM   6125  CB  LYS A 395       3.259  28.494   3.907  1.00  1.14           C  
ATOM   6126  CG  LYS A 395       2.443  28.855   5.171  1.00  1.14           C  
ATOM   6127  CD  LYS A 395       3.229  28.460   6.459  1.00  1.14           C  
ATOM   6128  CE  LYS A 395       2.409  28.695   7.741  1.00  1.14           C  
ATOM   6129  NZ  LYS A 395       3.174  28.327   8.993  1.00  1.14           N  
ATOM   6130  H   LYS A 395       2.980  30.918   3.083  1.00  1.14           H  
ATOM   6131  HA  LYS A 395       3.291  28.426   1.783  1.00  1.14           H  
ATOM   6132 1HB  LYS A 395       3.473  27.434   3.931  1.00  1.14           H  
ATOM   6133 2HB  LYS A 395       4.221  29.005   3.998  1.00  1.14           H  
ATOM   6134 1HG  LYS A 395       2.255  29.932   5.186  1.00  1.14           H  
ATOM   6135 2HG  LYS A 395       1.488  28.330   5.156  1.00  1.14           H  
ATOM   6136 1HD  LYS A 395       3.520  27.411   6.406  1.00  1.14           H  
ATOM   6137 2HD  LYS A 395       4.139  29.063   6.513  1.00  1.14           H  
ATOM   6138 1HE  LYS A 395       2.130  29.746   7.797  1.00  1.14           H  
ATOM   6139 2HE  LYS A 395       1.502  28.088   7.695  1.00  1.14           H  
ATOM   6140 1HZ  LYS A 395       2.603  28.490   9.808  1.00  1.14           H  
ATOM   6141 2HZ  LYS A 395       3.451  27.343   8.988  1.00  1.14           H  
ATOM   6142 3HZ  LYS A 395       4.013  28.885   9.065  1.00  1.14           H  
ATOM   6143  N   ARG A 396       0.161  28.905   2.526  1.00  1.37           N  
ATOM   6144  CA  ARG A 396      -1.181  28.322   2.378  1.00  1.37           C  
ATOM   6145  C   ARG A 396      -1.473  27.165   3.327  1.00  1.37           C  
ATOM   6146  O   ARG A 396      -1.654  26.020   2.893  1.00  1.37           O  
ATOM   6147  CB  ARG A 396      -1.430  27.823   0.966  1.00  1.37           C  
ATOM   6148  CG  ARG A 396      -1.387  28.858  -0.119  1.00  1.37           C  
ATOM   6149  CD  ARG A 396      -1.734  28.242  -1.403  1.00  1.37           C  
ATOM   6150  NE  ARG A 396      -0.842  27.142  -1.696  1.00  1.37           N  
ATOM   6151  CZ  ARG A 396      -1.060  26.197  -2.617  1.00  1.37           C  
ATOM   6152  NH1 ARG A 396      -2.146  26.226  -3.364  1.00  1.37           N  
ATOM   6153  NH2 ARG A 396      -0.181  25.242  -2.756  1.00  1.37           N  
ATOM   6154  H   ARG A 396       0.261  29.890   2.721  1.00  1.37           H  
ATOM   6155  HA  ARG A 396      -1.904  29.112   2.580  1.00  1.37           H  
ATOM   6156 1HB  ARG A 396      -0.720  27.043   0.701  1.00  1.37           H  
ATOM   6157 2HB  ARG A 396      -2.419  27.369   0.928  1.00  1.37           H  
ATOM   6158 1HG  ARG A 396      -2.094  29.656   0.098  1.00  1.37           H  
ATOM   6159 2HG  ARG A 396      -0.389  29.265  -0.197  1.00  1.37           H  
ATOM   6160 1HD  ARG A 396      -2.753  27.858  -1.366  1.00  1.37           H  
ATOM   6161 2HD  ARG A 396      -1.645  28.978  -2.200  1.00  1.37           H  
ATOM   6162  HE  ARG A 396       0.013  27.067  -1.147  1.00  1.37           H  
ATOM   6163 1HH1 ARG A 396      -2.821  26.968  -3.247  1.00  1.37           H  
ATOM   6164 2HH1 ARG A 396      -2.301  25.506  -4.055  1.00  1.37           H  
ATOM   6165 1HH2 ARG A 396       0.652  25.233  -2.148  1.00  1.37           H  
ATOM   6166 2HH2 ARG A 396      -0.320  24.509  -3.443  1.00  1.37           H  
ATOM   6167  N   HIS A 397      -1.563  27.473   4.620  1.00  1.61           N  
ATOM   6168  CA  HIS A 397      -1.800  26.488   5.680  1.00  1.61           C  
ATOM   6169  C   HIS A 397      -2.920  25.496   5.308  1.00  1.61           C  
ATOM   6170  O   HIS A 397      -2.785  24.294   5.519  1.00  1.61           O  
ATOM   6171  CB  HIS A 397      -2.182  27.199   6.984  1.00  1.61           C  
ATOM   6172  CG  HIS A 397      -2.307  26.293   8.187  1.00  1.61           C  
ATOM   6173  ND1 HIS A 397      -1.205  25.823   8.883  1.00  1.61           N  
ATOM   6174  CD2 HIS A 397      -3.392  25.771   8.806  1.00  1.61           C  
ATOM   6175  CE1 HIS A 397      -1.615  25.059   9.884  1.00  1.61           C  
ATOM   6176  NE2 HIS A 397      -2.934  25.010   9.858  1.00  1.61           N  
ATOM   6177  H   HIS A 397      -1.422  28.438   4.884  1.00  1.61           H  
ATOM   6178  HA  HIS A 397      -0.892  25.927   5.868  1.00  1.61           H  
ATOM   6179 1HB  HIS A 397      -1.432  27.959   7.210  1.00  1.61           H  
ATOM   6180 2HB  HIS A 397      -3.133  27.711   6.852  1.00  1.61           H  
ATOM   6181  HD2 HIS A 397      -4.434  25.926   8.524  1.00  1.61           H  
ATOM   6182  HE1 HIS A 397      -0.972  24.557  10.607  1.00  1.61           H  
ATOM   6183  HE2 HIS A 397      -3.520  24.500  10.505  1.00  1.61           H  
ATOM   6184  N   GLY A 398      -4.024  25.989   4.730  1.00  1.80           N  
ATOM   6185  CA  GLY A 398      -5.176  25.146   4.369  1.00  1.80           C  
ATOM   6186  C   GLY A 398      -4.877  24.004   3.368  1.00  1.80           C  
ATOM   6187  O   GLY A 398      -5.663  23.060   3.257  1.00  1.80           O  
ATOM   6188  H   GLY A 398      -4.072  26.981   4.554  1.00  1.80           H  
ATOM   6189 1HA  GLY A 398      -5.592  24.717   5.280  1.00  1.80           H  
ATOM   6190 2HA  GLY A 398      -5.954  25.784   3.951  1.00  1.80           H  
ATOM   6191  N   LYS A 399      -3.770  24.102   2.625  1.00  1.88           N  
ATOM   6192  CA  LYS A 399      -3.352  23.077   1.666  1.00  1.88           C  
ATOM   6193  C   LYS A 399      -2.250  22.214   2.235  1.00  1.88           C  
ATOM   6194  O   LYS A 399      -2.263  20.979   2.119  1.00  1.88           O  
ATOM   6195  CB  LYS A 399      -2.844  23.716   0.368  1.00  1.88           C  
ATOM   6196  CG  LYS A 399      -2.229  22.735  -0.665  1.00  1.88           C  
ATOM   6197  CD  LYS A 399      -3.213  21.746  -1.265  1.00  1.88           C  
ATOM   6198  CE  LYS A 399      -2.518  20.917  -2.368  1.00  1.88           C  
ATOM   6199  NZ  LYS A 399      -3.400  19.860  -2.939  1.00  1.88           N  
ATOM   6200  H   LYS A 399      -3.158  24.903   2.761  1.00  1.88           H  
ATOM   6201  HA  LYS A 399      -4.205  22.438   1.441  1.00  1.88           H  
ATOM   6202 1HB  LYS A 399      -3.660  24.246  -0.117  1.00  1.88           H  
ATOM   6203 2HB  LYS A 399      -2.075  24.457   0.614  1.00  1.88           H  
ATOM   6204 1HG  LYS A 399      -1.793  23.308  -1.472  1.00  1.88           H  
ATOM   6205 2HG  LYS A 399      -1.426  22.172  -0.185  1.00  1.88           H  
ATOM   6206 1HD  LYS A 399      -3.584  21.070  -0.494  1.00  1.88           H  
ATOM   6207 2HD  LYS A 399      -4.057  22.281  -1.698  1.00  1.88           H  
ATOM   6208 1HE  LYS A 399      -2.212  21.593  -3.165  1.00  1.88           H  
ATOM   6209 2HE  LYS A 399      -1.625  20.439  -1.952  1.00  1.88           H  
ATOM   6210 1HZ  LYS A 399      -2.897  19.354  -3.645  1.00  1.88           H  
ATOM   6211 2HZ  LYS A 399      -3.672  19.177  -2.209  1.00  1.88           H  
ATOM   6212 3HZ  LYS A 399      -4.220  20.264  -3.340  1.00  1.88           H  
ATOM   6213  N   ILE A 400      -1.268  22.867   2.834  1.00  1.82           N  
ATOM   6214  CA  ILE A 400      -0.131  22.131   3.337  1.00  1.82           C  
ATOM   6215  C   ILE A 400      -0.444  21.402   4.633  1.00  1.82           C  
ATOM   6216  O   ILE A 400       0.087  20.320   4.869  1.00  1.82           O  
ATOM   6217  CB  ILE A 400       1.075  23.066   3.496  1.00  1.82           C  
ATOM   6218  CG1 ILE A 400       0.837  24.102   4.544  1.00  1.82           C  
ATOM   6219  CG2 ILE A 400       1.341  23.753   2.144  1.00  1.82           C  
ATOM   6220  CD1 ILE A 400       2.030  24.925   4.845  1.00  1.82           C  
ATOM   6221  H   ILE A 400      -1.315  23.886   2.922  1.00  1.82           H  
ATOM   6222  HA  ILE A 400       0.138  21.379   2.595  1.00  1.82           H  
ATOM   6223  HB  ILE A 400       1.926  22.495   3.822  1.00  1.82           H  
ATOM   6224 1HG1 ILE A 400       0.054  24.743   4.203  1.00  1.82           H  
ATOM   6225 2HG1 ILE A 400       0.540  23.635   5.458  1.00  1.82           H  
ATOM   6226 1HG2 ILE A 400       2.206  24.415   2.241  1.00  1.82           H  
ATOM   6227 2HG2 ILE A 400       1.541  23.010   1.379  1.00  1.82           H  
ATOM   6228 3HG2 ILE A 400       0.464  24.342   1.860  1.00  1.82           H  
ATOM   6229 1HD1 ILE A 400       1.779  25.659   5.605  1.00  1.82           H  
ATOM   6230 2HD1 ILE A 400       2.838  24.284   5.199  1.00  1.82           H  
ATOM   6231 3HD1 ILE A 400       2.343  25.426   3.937  1.00  1.82           H  
ATOM   6232  N   THR A 401      -1.380  21.941   5.424  1.00  1.66           N  
ATOM   6233  CA  THR A 401      -1.764  21.426   6.729  1.00  1.66           C  
ATOM   6234  C   THR A 401      -0.604  20.643   7.325  1.00  1.66           C  
ATOM   6235  O   THR A 401      -0.750  19.449   7.598  1.00  1.66           O  
ATOM   6236  CB  THR A 401      -2.995  20.512   6.599  1.00  1.66           C  
ATOM   6237  OG1 THR A 401      -2.667  19.349   5.821  1.00  1.66           O  
ATOM   6238  CG2 THR A 401      -4.104  21.279   5.876  1.00  1.66           C  
ATOM   6239  H   THR A 401      -1.818  22.812   5.149  1.00  1.66           H  
ATOM   6240  HA  THR A 401      -2.029  22.261   7.377  1.00  1.66           H  
ATOM   6241  HB  THR A 401      -3.342  20.207   7.580  1.00  1.66           H  
ATOM   6242  HG1 THR A 401      -2.057  19.591   5.112  1.00  1.66           H  
ATOM   6243 1HG2 THR A 401      -4.983  20.642   5.764  1.00  1.66           H  
ATOM   6244 2HG2 THR A 401      -4.376  22.170   6.447  1.00  1.66           H  
ATOM   6245 3HG2 THR A 401      -3.756  21.581   4.889  1.00  1.66           H  
ATOM   6246  N   PRO A 402       0.527  21.319   7.619  1.00  1.48           N  
ATOM   6247  CA  PRO A 402       1.877  20.833   7.386  1.00  1.48           C  
ATOM   6248  C   PRO A 402       1.974  19.403   7.837  1.00  1.48           C  
ATOM   6249  O   PRO A 402       1.918  19.097   9.034  1.00  1.48           O  
ATOM   6250  CB  PRO A 402       2.700  21.773   8.258  1.00  1.48           C  
ATOM   6251  CG  PRO A 402       1.895  23.054   8.269  1.00  1.48           C  
ATOM   6252  CD  PRO A 402       0.454  22.613   8.306  1.00  1.48           C  
ATOM   6253  HA  PRO A 402       2.131  20.935   6.319  1.00  1.48           H  
ATOM   6254 1HB  PRO A 402       2.846  21.335   9.258  1.00  1.48           H  
ATOM   6255 2HB  PRO A 402       3.688  21.904   7.817  1.00  1.48           H  
ATOM   6256 1HG  PRO A 402       2.157  23.657   9.124  1.00  1.48           H  
ATOM   6257 2HG  PRO A 402       2.132  23.650   7.394  1.00  1.48           H  
ATOM   6258 1HD  PRO A 402       0.101  22.478   9.336  1.00  1.48           H  
ATOM   6259 2HD  PRO A 402      -0.154  23.334   7.748  1.00  1.48           H  
ATOM   6260  N   LYS A 403       2.191  18.511   6.883  1.00  1.32           N  
ATOM   6261  CA  LYS A 403       2.177  17.102   7.222  1.00  1.32           C  
ATOM   6262  C   LYS A 403       3.533  16.646   7.645  1.00  1.32           C  
ATOM   6263  O   LYS A 403       4.206  15.894   6.954  1.00  1.32           O  
ATOM   6264  CB  LYS A 403       1.636  16.258   6.084  1.00  1.32           C  
ATOM   6265  CG  LYS A 403       1.476  14.803   6.460  1.00  1.32           C  
ATOM   6266  CD  LYS A 403       0.779  14.053   5.379  1.00  1.32           C  
ATOM   6267  CE  LYS A 403       0.674  12.566   5.694  1.00  1.32           C  
ATOM   6268  NZ  LYS A 403      -0.194  12.300   6.896  1.00  1.32           N  
ATOM   6269  H   LYS A 403       2.333  18.821   5.919  1.00  1.32           H  
ATOM   6270  HA  LYS A 403       1.504  16.963   8.065  1.00  1.32           H  
ATOM   6271 1HB  LYS A 403       0.665  16.650   5.768  1.00  1.32           H  
ATOM   6272 2HB  LYS A 403       2.301  16.313   5.234  1.00  1.32           H  
ATOM   6273 1HG  LYS A 403       2.460  14.357   6.626  1.00  1.32           H  
ATOM   6274 2HG  LYS A 403       0.903  14.732   7.382  1.00  1.32           H  
ATOM   6275 1HD  LYS A 403      -0.219  14.457   5.238  1.00  1.32           H  
ATOM   6276 2HD  LYS A 403       1.340  14.188   4.468  1.00  1.32           H  
ATOM   6277 1HE  LYS A 403       0.243  12.056   4.837  1.00  1.32           H  
ATOM   6278 2HE  LYS A 403       1.668  12.175   5.873  1.00  1.32           H  
ATOM   6279 1HZ  LYS A 403      -0.270  11.306   7.073  1.00  1.32           H  
ATOM   6280 2HZ  LYS A 403       0.201  12.752   7.710  1.00  1.32           H  
ATOM   6281 3HZ  LYS A 403      -1.115  12.662   6.723  1.00  1.32           H  
ATOM   6282  N   ILE A 404       3.929  17.117   8.798  1.00  1.20           N  
ATOM   6283  CA  ILE A 404       5.244  16.855   9.297  1.00  1.20           C  
ATOM   6284  C   ILE A 404       5.157  15.632  10.197  1.00  1.20           C  
ATOM   6285  O   ILE A 404       4.394  15.651  11.163  1.00  1.20           O  
ATOM   6286  CB  ILE A 404       5.739  18.067  10.075  1.00  1.20           C  
ATOM   6287  CG1 ILE A 404       5.769  19.312   9.146  1.00  1.20           C  
ATOM   6288  CG2 ILE A 404       7.115  17.753  10.632  1.00  1.20           C  
ATOM   6289  CD1 ILE A 404       5.960  20.616   9.897  1.00  1.20           C  
ATOM   6290  H   ILE A 404       3.278  17.724   9.298  1.00  1.20           H  
ATOM   6291  HA  ILE A 404       5.914  16.709   8.461  1.00  1.20           H  
ATOM   6292  HB  ILE A 404       5.053  18.288  10.891  1.00  1.20           H  
ATOM   6293 1HG1 ILE A 404       6.577  19.198   8.425  1.00  1.20           H  
ATOM   6294 2HG1 ILE A 404       4.830  19.371   8.598  1.00  1.20           H  
ATOM   6295 1HG2 ILE A 404       7.482  18.594  11.196  1.00  1.20           H  
ATOM   6296 2HG2 ILE A 404       7.038  16.892  11.293  1.00  1.20           H  
ATOM   6297 3HG2 ILE A 404       7.809  17.530   9.823  1.00  1.20           H  
ATOM   6298 1HD1 ILE A 404       5.969  21.447   9.205  1.00  1.20           H  
ATOM   6299 2HD1 ILE A 404       5.139  20.743  10.599  1.00  1.20           H  
ATOM   6300 3HD1 ILE A 404       6.885  20.589  10.436  1.00  1.20           H  
ATOM   6301  N   PRO A 405       5.857  14.534   9.898  1.00  1.13           N  
ATOM   6302  CA  PRO A 405       5.820  13.315  10.678  1.00  1.13           C  
ATOM   6303  C   PRO A 405       6.111  13.604  12.138  1.00  1.13           C  
ATOM   6304  O   PRO A 405       6.999  14.393  12.453  1.00  1.13           O  
ATOM   6305  CB  PRO A 405       6.908  12.483  10.014  1.00  1.13           C  
ATOM   6306  CG  PRO A 405       6.924  12.980   8.572  1.00  1.13           C  
ATOM   6307  CD  PRO A 405       6.660  14.443   8.660  1.00  1.13           C  
ATOM   6308  HA  PRO A 405       4.830  12.841  10.559  1.00  1.13           H  
ATOM   6309 1HB  PRO A 405       7.874  12.639  10.526  1.00  1.13           H  
ATOM   6310 2HB  PRO A 405       6.675  11.421  10.104  1.00  1.13           H  
ATOM   6311 1HG  PRO A 405       7.880  12.787   8.123  1.00  1.13           H  
ATOM   6312 2HG  PRO A 405       6.176  12.434   7.972  1.00  1.13           H  
ATOM   6313 1HD  PRO A 405       7.576  15.026   8.717  1.00  1.13           H  
ATOM   6314 2HD  PRO A 405       6.068  14.683   7.781  1.00  1.13           H  
ATOM   6315  N   ALA A 406       5.366  12.961  13.022  1.00  1.08           N  
ATOM   6316  CA  ALA A 406       5.500  13.169  14.463  1.00  1.08           C  
ATOM   6317  C   ALA A 406       6.864  12.821  15.051  1.00  1.08           C  
ATOM   6318  O   ALA A 406       7.307  13.455  16.010  1.00  1.08           O  
ATOM   6319  CB  ALA A 406       4.460  12.333  15.185  1.00  1.08           C  
ATOM   6320  H   ALA A 406       4.659  12.323  12.686  1.00  1.08           H  
ATOM   6321  HA  ALA A 406       5.311  14.226  14.656  1.00  1.08           H  
ATOM   6322 1HB  ALA A 406       4.524  12.525  16.256  1.00  1.08           H  
ATOM   6323 2HB  ALA A 406       3.467  12.597  14.825  1.00  1.08           H  
ATOM   6324 3HB  ALA A 406       4.649  11.277  14.997  1.00  1.08           H  
ATOM   6325  N   ASN A 407       7.500  11.781  14.526  1.00  1.04           N  
ATOM   6326  CA  ASN A 407       8.737  11.296  15.124  1.00  1.04           C  
ATOM   6327  C   ASN A 407      10.014  11.707  14.407  1.00  1.04           C  
ATOM   6328  O   ASN A 407      10.071  11.718  13.179  1.00  1.04           O  
ATOM   6329  CB  ASN A 407       8.670   9.785  15.215  1.00  1.04           C  
ATOM   6330  CG  ASN A 407       7.564   9.313  16.140  1.00  1.04           C  
ATOM   6331  OD1 ASN A 407       7.351   9.876  17.220  1.00  1.04           O  
ATOM   6332  ND2 ASN A 407       6.853   8.288  15.729  1.00  1.04           N  
ATOM   6333  H   ASN A 407       7.113  11.317  13.719  1.00  1.04           H  
ATOM   6334  HA  ASN A 407       8.801  11.700  16.135  1.00  1.04           H  
ATOM   6335 1HB  ASN A 407       8.505   9.365  14.222  1.00  1.04           H  
ATOM   6336 2HB  ASN A 407       9.625   9.401  15.580  1.00  1.04           H  
ATOM   6337 1HD2 ASN A 407       6.110   7.934  16.298  1.00  1.04           H  
ATOM   6338 2HD2 ASN A 407       7.055   7.859  14.849  1.00  1.04           H  
ATOM   6339  N   ILE A 408      11.055  11.972  15.199  1.00  0.99           N  
ATOM   6340  CA  ILE A 408      12.415  12.228  14.711  1.00  0.99           C  
ATOM   6341  C   ILE A 408      13.394  11.342  15.466  1.00  0.99           C  
ATOM   6342  O   ILE A 408      13.052  10.794  16.518  1.00  0.99           O  
ATOM   6343  CB  ILE A 408      12.826  13.706  14.839  1.00  0.99           C  
ATOM   6344  CG1 ILE A 408      12.808  14.144  16.288  1.00  0.99           C  
ATOM   6345  CG2 ILE A 408      11.968  14.569  14.002  1.00  0.99           C  
ATOM   6346  CD1 ILE A 408      13.369  15.530  16.484  1.00  0.99           C  
ATOM   6347  H   ILE A 408      10.899  11.977  16.197  1.00  0.99           H  
ATOM   6348  HA  ILE A 408      12.470  11.958  13.655  1.00  0.99           H  
ATOM   6349  HB  ILE A 408      13.856  13.812  14.490  1.00  0.99           H  
ATOM   6350 1HG1 ILE A 408      11.783  14.121  16.658  1.00  0.99           H  
ATOM   6351 2HG1 ILE A 408      13.410  13.447  16.877  1.00  0.99           H  
ATOM   6352 1HG2 ILE A 408      12.302  15.592  14.089  1.00  0.99           H  
ATOM   6353 2HG2 ILE A 408      12.054  14.235  12.967  1.00  0.99           H  
ATOM   6354 3HG2 ILE A 408      10.929  14.503  14.323  1.00  0.99           H  
ATOM   6355 1HD1 ILE A 408      13.341  15.792  17.541  1.00  0.99           H  
ATOM   6356 2HD1 ILE A 408      14.395  15.558  16.136  1.00  0.99           H  
ATOM   6357 3HD1 ILE A 408      12.775  16.248  15.916  1.00  0.99           H  
ATOM   6358  N   GLN A 409      14.606  11.200  14.939  1.00  0.93           N  
ATOM   6359  CA  GLN A 409      15.622  10.374  15.597  1.00  0.93           C  
ATOM   6360  C   GLN A 409      16.917  11.115  15.855  1.00  0.93           C  
ATOM   6361  O   GLN A 409      17.201  12.126  15.214  1.00  0.93           O  
ATOM   6362  CB  GLN A 409      15.914   9.118  14.784  1.00  0.93           C  
ATOM   6363  CG  GLN A 409      14.739   8.184  14.626  1.00  0.93           C  
ATOM   6364  CD  GLN A 409      13.838   8.630  13.513  1.00  0.93           C  
ATOM   6365  OE1 GLN A 409      14.337   9.098  12.501  1.00  0.93           O  
ATOM   6366  NE2 GLN A 409      12.528   8.480  13.680  1.00  0.93           N  
ATOM   6367  H   GLN A 409      14.816  11.681  14.060  1.00  0.93           H  
ATOM   6368  HA  GLN A 409      15.231  10.061  16.565  1.00  0.93           H  
ATOM   6369 1HB  GLN A 409      16.239   9.388  13.795  1.00  0.93           H  
ATOM   6370 2HB  GLN A 409      16.733   8.561  15.245  1.00  0.93           H  
ATOM   6371 1HG  GLN A 409      15.092   7.181  14.428  1.00  0.93           H  
ATOM   6372 2HG  GLN A 409      14.161   8.197  15.551  1.00  0.93           H  
ATOM   6373 1HE2 GLN A 409      11.893   8.760  12.953  1.00  0.93           H  
ATOM   6374 2HE2 GLN A 409      12.180   8.079  14.528  1.00  0.93           H  
ATOM   6375  N   LYS A 410      17.700  10.623  16.816  1.00  0.86           N  
ATOM   6376  CA  LYS A 410      19.001  11.227  17.099  1.00  0.86           C  
ATOM   6377  C   LYS A 410      20.173  10.414  16.572  1.00  0.86           C  
ATOM   6378  O   LYS A 410      20.107   9.186  16.453  1.00  0.86           O  
ATOM   6379  CB  LYS A 410      19.165  11.498  18.593  1.00  0.86           C  
ATOM   6380  CG  LYS A 410      18.221  12.557  19.094  1.00  0.86           C  
ATOM   6381  CD  LYS A 410      18.444  12.919  20.544  1.00  0.86           C  
ATOM   6382  CE  LYS A 410      17.530  14.072  20.950  1.00  0.86           C  
ATOM   6383  NZ  LYS A 410      17.928  15.360  20.290  1.00  0.86           N  
ATOM   6384  H   LYS A 410      17.404   9.809  17.337  1.00  0.86           H  
ATOM   6385  HA  LYS A 410      19.041  12.194  16.598  1.00  0.86           H  
ATOM   6386 1HB  LYS A 410      18.992  10.586  19.156  1.00  0.86           H  
ATOM   6387 2HB  LYS A 410      20.188  11.826  18.793  1.00  0.86           H  
ATOM   6388 1HG  LYS A 410      18.378  13.444  18.495  1.00  0.86           H  
ATOM   6389 2HG  LYS A 410      17.191  12.230  18.955  1.00  0.86           H  
ATOM   6390 1HD  LYS A 410      18.240  12.056  21.176  1.00  0.86           H  
ATOM   6391 2HD  LYS A 410      19.480  13.226  20.688  1.00  0.86           H  
ATOM   6392 1HE  LYS A 410      16.503  13.835  20.667  1.00  0.86           H  
ATOM   6393 2HE  LYS A 410      17.584  14.203  22.022  1.00  0.86           H  
ATOM   6394 1HZ  LYS A 410      17.300  16.106  20.568  1.00  0.86           H  
ATOM   6395 2HZ  LYS A 410      18.871  15.588  20.564  1.00  0.86           H  
ATOM   6396 3HZ  LYS A 410      17.897  15.285  19.258  1.00  0.86           H  
ATOM   6397  N   ALA A 411      21.265  11.125  16.309  1.00  0.79           N  
ATOM   6398  CA  ALA A 411      22.505  10.526  15.838  1.00  0.79           C  
ATOM   6399  C   ALA A 411      23.730  11.341  16.222  1.00  0.79           C  
ATOM   6400  O   ALA A 411      23.640  12.546  16.448  1.00  0.79           O  
ATOM   6401  CB  ALA A 411      22.459  10.429  14.332  1.00  0.79           C  
ATOM   6402  H   ALA A 411      21.203  12.141  16.386  1.00  0.79           H  
ATOM   6403  HA  ALA A 411      22.602   9.533  16.279  1.00  0.79           H  
ATOM   6404 1HB  ALA A 411      23.378   9.984  13.985  1.00  0.79           H  
ATOM   6405 2HB  ALA A 411      21.608   9.819  14.026  1.00  0.79           H  
ATOM   6406 3HB  ALA A 411      22.367  11.410  13.909  1.00  0.79           H  
ATOM   6407  N   ILE A 412      24.891  10.691  16.257  1.00  0.74           N  
ATOM   6408  CA  ILE A 412      26.151  11.404  16.435  1.00  0.74           C  
ATOM   6409  C   ILE A 412      26.904  11.394  15.125  1.00  0.74           C  
ATOM   6410  O   ILE A 412      27.116  10.332  14.536  1.00  0.74           O  
ATOM   6411  CB  ILE A 412      27.029  10.793  17.528  1.00  0.74           C  
ATOM   6412  CG1 ILE A 412      26.316  10.854  18.853  1.00  0.74           C  
ATOM   6413  CG2 ILE A 412      28.365  11.540  17.606  1.00  0.74           C  
ATOM   6414  CD1 ILE A 412      27.012  10.102  19.931  1.00  0.74           C  
ATOM   6415  H   ILE A 412      24.920   9.680  16.142  1.00  0.74           H  
ATOM   6416  HA  ILE A 412      25.940  12.432  16.701  1.00  0.74           H  
ATOM   6417  HB  ILE A 412      27.211   9.756  17.296  1.00  0.74           H  
ATOM   6418 1HG1 ILE A 412      26.233  11.896  19.152  1.00  0.74           H  
ATOM   6419 2HG1 ILE A 412      25.311  10.443  18.740  1.00  0.74           H  
ATOM   6420 1HG2 ILE A 412      28.988  11.096  18.378  1.00  0.74           H  
ATOM   6421 2HG2 ILE A 412      28.880  11.483  16.652  1.00  0.74           H  
ATOM   6422 3HG2 ILE A 412      28.177  12.581  17.849  1.00  0.74           H  
ATOM   6423 1HD1 ILE A 412      26.445  10.197  20.857  1.00  0.74           H  
ATOM   6424 2HD1 ILE A 412      27.085   9.062  19.651  1.00  0.74           H  
ATOM   6425 3HD1 ILE A 412      28.012  10.509  20.075  1.00  0.74           H  
ATOM   6426  N   THR A 413      27.272  12.570  14.642  1.00  0.71           N  
ATOM   6427  CA  THR A 413      27.940  12.658  13.351  1.00  0.71           C  
ATOM   6428  C   THR A 413      29.226  13.434  13.467  1.00  0.71           C  
ATOM   6429  O   THR A 413      29.341  14.276  14.354  1.00  0.71           O  
ATOM   6430  CB  THR A 413      27.035  13.382  12.336  1.00  0.71           C  
ATOM   6431  OG1 THR A 413      26.848  14.745  12.749  1.00  0.71           O  
ATOM   6432  CG2 THR A 413      25.682  12.700  12.286  1.00  0.71           C  
ATOM   6433  H   THR A 413      27.073  13.408  15.189  1.00  0.71           H  
ATOM   6434  HA  THR A 413      28.176  11.660  13.003  1.00  0.71           H  
ATOM   6435  HB  THR A 413      27.498  13.359  11.347  1.00  0.71           H  
ATOM   6436  HG1 THR A 413      27.706  15.175  12.839  1.00  0.71           H  
ATOM   6437 1HG2 THR A 413      25.042  13.214  11.570  1.00  0.71           H  
ATOM   6438 2HG2 THR A 413      25.814  11.662  11.977  1.00  0.71           H  
ATOM   6439 3HG2 THR A 413      25.213  12.724  13.263  1.00  0.71           H  
ATOM   6440  N   GLY A 414      30.161  13.234  12.534  1.00  0.69           N  
ATOM   6441  CA  GLY A 414      31.386  14.034  12.565  1.00  0.69           C  
ATOM   6442  C   GLY A 414      32.639  13.241  12.908  1.00  0.69           C  
ATOM   6443  O   GLY A 414      33.489  13.710  13.650  1.00  0.69           O  
ATOM   6444  H   GLY A 414      30.055  12.499  11.832  1.00  0.69           H  
ATOM   6445 1HA  GLY A 414      31.521  14.480  11.591  1.00  0.69           H  
ATOM   6446 2HA  GLY A 414      31.274  14.857  13.268  1.00  0.69           H  
ATOM   6447  N   PHE A 415      32.738  12.024  12.411  1.00  0.69           N  
ATOM   6448  CA  PHE A 415      33.909  11.206  12.692  1.00  0.69           C  
ATOM   6449  C   PHE A 415      35.021  11.292  11.649  1.00  0.69           C  
ATOM   6450  O   PHE A 415      35.259  10.331  10.914  1.00  0.69           O  
ATOM   6451  CB  PHE A 415      33.486   9.768  12.882  1.00  0.69           C  
ATOM   6452  CG  PHE A 415      32.689   9.569  14.112  1.00  0.69           C  
ATOM   6453  CD1 PHE A 415      31.307   9.571  14.079  1.00  0.69           C  
ATOM   6454  CD2 PHE A 415      33.328   9.377  15.317  1.00  0.69           C  
ATOM   6455  CE1 PHE A 415      30.574   9.386  15.230  1.00  0.69           C  
ATOM   6456  CE2 PHE A 415      32.608   9.196  16.464  1.00  0.69           C  
ATOM   6457  CZ  PHE A 415      31.227   9.200  16.427  1.00  0.69           C  
ATOM   6458  H   PHE A 415      32.012  11.655  11.799  1.00  0.69           H  
ATOM   6459  HA  PHE A 415      34.327  11.544  13.640  1.00  0.69           H  
ATOM   6460 1HB  PHE A 415      32.886   9.448  12.027  1.00  0.69           H  
ATOM   6461 2HB  PHE A 415      34.362   9.131  12.930  1.00  0.69           H  
ATOM   6462  HD1 PHE A 415      30.805   9.731  13.130  1.00  0.69           H  
ATOM   6463  HD2 PHE A 415      34.420   9.377  15.348  1.00  0.69           H  
ATOM   6464  HE1 PHE A 415      29.480   9.396  15.194  1.00  0.69           H  
ATOM   6465  HE2 PHE A 415      33.125   9.058  17.403  1.00  0.69           H  
ATOM   6466  HZ  PHE A 415      30.661   9.068  17.343  1.00  0.69           H  
ATOM   6467  N   THR A 416      35.705  12.429  11.562  1.00  0.70           N  
ATOM   6468  CA  THR A 416      36.796  12.505  10.607  1.00  0.70           C  
ATOM   6469  C   THR A 416      37.967  11.684  11.153  1.00  0.70           C  
ATOM   6470  O   THR A 416      37.984  11.430  12.354  1.00  0.70           O  
ATOM   6471  CB  THR A 416      37.207  13.969  10.435  1.00  0.70           C  
ATOM   6472  OG1 THR A 416      37.627  14.501  11.727  1.00  0.70           O  
ATOM   6473  CG2 THR A 416      36.053  14.763   9.891  1.00  0.70           C  
ATOM   6474  H   THR A 416      35.479  13.249  12.144  1.00  0.70           H  
ATOM   6475  HA  THR A 416      36.449  12.103   9.660  1.00  0.70           H  
ATOM   6476  HB  THR A 416      38.035  14.045   9.750  1.00  0.70           H  
ATOM   6477  HG1 THR A 416      36.820  14.786  12.236  1.00  0.70           H  
ATOM   6478 1HG2 THR A 416      36.366  15.783   9.765  1.00  0.70           H  
ATOM   6479 2HG2 THR A 416      35.753  14.358   8.928  1.00  0.70           H  
ATOM   6480 3HG2 THR A 416      35.210  14.708  10.579  1.00  0.70           H  
ATOM   6481  N   PRO A 417      38.960  11.255  10.344  1.00  0.72           N  
ATOM   6482  CA  PRO A 417      40.163  10.578  10.789  1.00  0.72           C  
ATOM   6483  C   PRO A 417      40.806  11.300  11.954  1.00  0.72           C  
ATOM   6484  O   PRO A 417      41.285  10.663  12.882  1.00  0.72           O  
ATOM   6485  CB  PRO A 417      41.025  10.586   9.530  1.00  0.72           C  
ATOM   6486  CG  PRO A 417      40.016  10.540   8.422  1.00  0.72           C  
ATOM   6487  CD  PRO A 417      38.869  11.395   8.910  1.00  0.72           C  
ATOM   6488  HA  PRO A 417      39.905   9.543  11.070  1.00  0.72           H  
ATOM   6489 1HB  PRO A 417      41.652  11.498   9.512  1.00  0.72           H  
ATOM   6490 2HB  PRO A 417      41.706   9.725   9.528  1.00  0.72           H  
ATOM   6491 1HG  PRO A 417      40.461  10.910   7.482  1.00  0.72           H  
ATOM   6492 2HG  PRO A 417      39.709   9.507   8.236  1.00  0.72           H  
ATOM   6493 1HD  PRO A 417      39.007  12.427   8.584  1.00  0.72           H  
ATOM   6494 2HD  PRO A 417      37.943  10.949   8.582  1.00  0.72           H  
ATOM   6495  N   GLU A 418      40.761  12.633  11.966  1.00  0.74           N  
ATOM   6496  CA  GLU A 418      41.313  13.318  13.117  1.00  0.74           C  
ATOM   6497  C   GLU A 418      40.449  13.047  14.335  1.00  0.74           C  
ATOM   6498  O   GLU A 418      40.964  12.728  15.406  1.00  0.74           O  
ATOM   6499  CB  GLU A 418      41.462  14.822  12.883  1.00  0.74           C  
ATOM   6500  CG  GLU A 418      42.585  15.229  11.930  1.00  0.74           C  
ATOM   6501  CD  GLU A 418      42.303  15.144  10.462  1.00  0.74           C  
ATOM   6502  OE1 GLU A 418      41.194  14.925  10.060  1.00  0.74           O  
ATOM   6503  OE2 GLU A 418      43.248  15.321   9.723  1.00  0.74           O  
ATOM   6504  H   GLU A 418      40.362  13.160  11.204  1.00  0.74           H  
ATOM   6505  HA  GLU A 418      42.308  12.915  13.317  1.00  0.74           H  
ATOM   6506 1HB  GLU A 418      40.523  15.212  12.477  1.00  0.74           H  
ATOM   6507 2HB  GLU A 418      41.631  15.322  13.836  1.00  0.74           H  
ATOM   6508 1HG  GLU A 418      42.861  16.258  12.161  1.00  0.74           H  
ATOM   6509 2HG  GLU A 418      43.450  14.603  12.151  1.00  0.74           H  
ATOM   6510  N   ALA A 419      39.123  13.115  14.186  1.00  0.77           N  
ATOM   6511  CA  ALA A 419      38.274  12.846  15.340  1.00  0.77           C  
ATOM   6512  C   ALA A 419      38.464  11.430  15.861  1.00  0.77           C  
ATOM   6513  O   ALA A 419      38.451  11.194  17.075  1.00  0.77           O  
ATOM   6514  CB  ALA A 419      36.831  13.016  14.996  1.00  0.77           C  
ATOM   6515  H   ALA A 419      38.701  13.378  13.287  1.00  0.77           H  
ATOM   6516  HA  ALA A 419      38.546  13.545  16.128  1.00  0.77           H  
ATOM   6517 1HB  ALA A 419      36.297  12.816  15.885  1.00  0.77           H  
ATOM   6518 2HB  ALA A 419      36.639  14.017  14.646  1.00  0.77           H  
ATOM   6519 3HB  ALA A 419      36.555  12.308  14.232  1.00  0.77           H  
ATOM   6520  N   ILE A 420      38.638  10.492  14.935  1.00  0.80           N  
ATOM   6521  CA  ILE A 420      38.815   9.094  15.267  1.00  0.80           C  
ATOM   6522  C   ILE A 420      40.120   8.914  16.016  1.00  0.80           C  
ATOM   6523  O   ILE A 420      40.148   8.314  17.092  1.00  0.80           O  
ATOM   6524  CB  ILE A 420      38.768   8.240  13.985  1.00  0.80           C  
ATOM   6525  CG1 ILE A 420      37.338   8.295  13.398  1.00  0.80           C  
ATOM   6526  CG2 ILE A 420      39.207   6.807  14.267  1.00  0.80           C  
ATOM   6527  CD1 ILE A 420      37.218   7.757  11.986  1.00  0.80           C  
ATOM   6528  H   ILE A 420      38.627  10.776  13.954  1.00  0.80           H  
ATOM   6529  HA  ILE A 420      37.999   8.784  15.917  1.00  0.80           H  
ATOM   6530  HB  ILE A 420      39.434   8.675  13.249  1.00  0.80           H  
ATOM   6531 1HG1 ILE A 420      36.684   7.722  14.046  1.00  0.80           H  
ATOM   6532 2HG1 ILE A 420      36.998   9.332  13.397  1.00  0.80           H  
ATOM   6533 1HG2 ILE A 420      39.176   6.230  13.343  1.00  0.80           H  
ATOM   6534 2HG2 ILE A 420      40.222   6.815  14.653  1.00  0.80           H  
ATOM   6535 3HG2 ILE A 420      38.541   6.354  15.002  1.00  0.80           H  
ATOM   6536 1HD1 ILE A 420      36.180   7.835  11.658  1.00  0.80           H  
ATOM   6537 2HD1 ILE A 420      37.848   8.344  11.322  1.00  0.80           H  
ATOM   6538 3HD1 ILE A 420      37.530   6.716  11.962  1.00  0.80           H  
ATOM   6539  N   LEU A 421      41.192   9.493  15.494  1.00  0.83           N  
ATOM   6540  CA  LEU A 421      42.473   9.378  16.151  1.00  0.83           C  
ATOM   6541  C   LEU A 421      42.441  10.016  17.529  1.00  0.83           C  
ATOM   6542  O   LEU A 421      43.022   9.464  18.455  1.00  0.83           O  
ATOM   6543  CB  LEU A 421      43.559   9.996  15.276  1.00  0.83           C  
ATOM   6544  CG  LEU A 421      43.864   9.203  14.000  1.00  0.83           C  
ATOM   6545  CD1 LEU A 421      44.798  10.010  13.122  1.00  0.83           C  
ATOM   6546  CD2 LEU A 421      44.474   7.876  14.381  1.00  0.83           C  
ATOM   6547  H   LEU A 421      41.128   9.996  14.609  1.00  0.83           H  
ATOM   6548  HA  LEU A 421      42.702   8.323  16.268  1.00  0.83           H  
ATOM   6549 1HB  LEU A 421      43.237  10.997  14.981  1.00  0.83           H  
ATOM   6550 2HB  LEU A 421      44.478  10.076  15.856  1.00  0.83           H  
ATOM   6551  HG  LEU A 421      42.949   9.022  13.452  1.00  0.83           H  
ATOM   6552 1HD1 LEU A 421      45.014   9.455  12.211  1.00  0.83           H  
ATOM   6553 2HD1 LEU A 421      44.318  10.958  12.866  1.00  0.83           H  
ATOM   6554 3HD1 LEU A 421      45.725  10.203  13.662  1.00  0.83           H  
ATOM   6555 1HD2 LEU A 421      44.690   7.306  13.482  1.00  0.83           H  
ATOM   6556 2HD2 LEU A 421      45.389   8.067  14.923  1.00  0.83           H  
ATOM   6557 3HD2 LEU A 421      43.779   7.318  15.009  1.00  0.83           H  
ATOM   6558  N   LYS A 422      41.735  11.143  17.689  1.00  0.86           N  
ATOM   6559  CA  LYS A 422      41.623  11.790  18.996  1.00  0.86           C  
ATOM   6560  C   LYS A 422      40.853  10.903  19.982  1.00  0.86           C  
ATOM   6561  O   LYS A 422      41.249  10.775  21.145  1.00  0.86           O  
ATOM   6562  CB  LYS A 422      40.975  13.169  18.851  1.00  0.86           C  
ATOM   6563  CG  LYS A 422      41.891  14.206  18.172  1.00  0.86           C  
ATOM   6564  CD  LYS A 422      41.199  15.544  17.976  1.00  0.86           C  
ATOM   6565  CE  LYS A 422      42.126  16.545  17.291  1.00  0.86           C  
ATOM   6566  NZ  LYS A 422      41.464  17.859  17.061  1.00  0.86           N  
ATOM   6567  H   LYS A 422      41.286  11.576  16.882  1.00  0.86           H  
ATOM   6568  HA  LYS A 422      42.627  11.934  19.393  1.00  0.86           H  
ATOM   6569 1HB  LYS A 422      40.067  13.081  18.250  1.00  0.86           H  
ATOM   6570 2HB  LYS A 422      40.688  13.548  19.829  1.00  0.86           H  
ATOM   6571 1HG  LYS A 422      42.775  14.356  18.791  1.00  0.86           H  
ATOM   6572 2HG  LYS A 422      42.215  13.829  17.208  1.00  0.86           H  
ATOM   6573 1HD  LYS A 422      40.322  15.391  17.348  1.00  0.86           H  
ATOM   6574 2HD  LYS A 422      40.876  15.943  18.935  1.00  0.86           H  
ATOM   6575 1HE  LYS A 422      43.006  16.696  17.913  1.00  0.86           H  
ATOM   6576 2HE  LYS A 422      42.439  16.135  16.328  1.00  0.86           H  
ATOM   6577 1HZ  LYS A 422      42.108  18.489  16.605  1.00  0.86           H  
ATOM   6578 2HZ  LYS A 422      40.652  17.723  16.471  1.00  0.86           H  
ATOM   6579 3HZ  LYS A 422      41.177  18.253  17.945  1.00  0.86           H  
ATOM   6580  N   ALA A 423      39.784  10.234  19.517  1.00  0.88           N  
ATOM   6581  CA  ALA A 423      39.017   9.315  20.366  1.00  0.88           C  
ATOM   6582  C   ALA A 423      39.925   8.197  20.860  1.00  0.88           C  
ATOM   6583  O   ALA A 423      39.817   7.721  21.992  1.00  0.88           O  
ATOM   6584  CB  ALA A 423      37.846   8.729  19.606  1.00  0.88           C  
ATOM   6585  H   ALA A 423      39.473  10.389  18.556  1.00  0.88           H  
ATOM   6586  HA  ALA A 423      38.648   9.870  21.227  1.00  0.88           H  
ATOM   6587 1HB  ALA A 423      37.293   8.063  20.268  1.00  0.88           H  
ATOM   6588 2HB  ALA A 423      37.197   9.534  19.263  1.00  0.88           H  
ATOM   6589 3HB  ALA A 423      38.214   8.170  18.747  1.00  0.88           H  
ATOM   6590  N   LEU A 424      40.865   7.835  20.001  1.00  0.89           N  
ATOM   6591  CA  LEU A 424      41.854   6.799  20.205  1.00  0.89           C  
ATOM   6592  C   LEU A 424      43.134   7.334  20.889  1.00  0.89           C  
ATOM   6593  O   LEU A 424      44.198   6.724  20.799  1.00  0.89           O  
ATOM   6594  CB  LEU A 424      42.205   6.185  18.849  1.00  0.89           C  
ATOM   6595  CG  LEU A 424      41.102   5.452  18.076  1.00  0.89           C  
ATOM   6596  CD1 LEU A 424      41.648   5.101  16.714  1.00  0.89           C  
ATOM   6597  CD2 LEU A 424      40.693   4.199  18.811  1.00  0.89           C  
ATOM   6598  H   LEU A 424      40.856   8.281  19.082  1.00  0.89           H  
ATOM   6599  HA  LEU A 424      41.417   6.031  20.841  1.00  0.89           H  
ATOM   6600 1HB  LEU A 424      42.564   6.977  18.210  1.00  0.89           H  
ATOM   6601 2HB  LEU A 424      43.003   5.504  18.986  1.00  0.89           H  
ATOM   6602  HG  LEU A 424      40.241   6.092  17.961  1.00  0.89           H  
ATOM   6603 1HD1 LEU A 424      40.890   4.588  16.136  1.00  0.89           H  
ATOM   6604 2HD1 LEU A 424      41.941   6.010  16.199  1.00  0.89           H  
ATOM   6605 3HD1 LEU A 424      42.512   4.461  16.844  1.00  0.89           H  
ATOM   6606 1HD2 LEU A 424      39.917   3.684  18.246  1.00  0.89           H  
ATOM   6607 2HD2 LEU A 424      41.549   3.544  18.925  1.00  0.89           H  
ATOM   6608 3HD2 LEU A 424      40.314   4.474  19.787  1.00  0.89           H  
ATOM   6609  N   GLY A 425      43.082   8.520  21.504  1.00  0.90           N  
ATOM   6610  CA  GLY A 425      44.240   9.019  22.251  1.00  0.90           C  
ATOM   6611  C   GLY A 425      45.331   9.651  21.393  1.00  0.90           C  
ATOM   6612  O   GLY A 425      46.461   9.840  21.849  1.00  0.90           O  
ATOM   6613  H   GLY A 425      42.226   9.074  21.497  1.00  0.90           H  
ATOM   6614 1HA  GLY A 425      43.888   9.755  22.975  1.00  0.90           H  
ATOM   6615 2HA  GLY A 425      44.666   8.201  22.827  1.00  0.90           H  
ATOM   6616  N   GLY A 426      44.990   9.981  20.161  1.00  0.90           N  
ATOM   6617  CA  GLY A 426      45.904  10.576  19.205  1.00  0.90           C  
ATOM   6618  C   GLY A 426      46.587   9.561  18.289  1.00  0.90           C  
ATOM   6619  O   GLY A 426      47.430   9.946  17.477  1.00  0.90           O  
ATOM   6620  H   GLY A 426      44.045   9.794  19.852  1.00  0.90           H  
ATOM   6621 1HA  GLY A 426      45.352  11.292  18.595  1.00  0.90           H  
ATOM   6622 2HA  GLY A 426      46.663  11.143  19.741  1.00  0.90           H  
ATOM   6623  N   SER A 427      46.221   8.279  18.378  1.00  0.90           N  
ATOM   6624  CA  SER A 427      46.858   7.288  17.510  1.00  0.90           C  
ATOM   6625  C   SER A 427      45.978   6.120  17.164  1.00  0.90           C  
ATOM   6626  O   SER A 427      45.174   5.672  17.955  1.00  0.90           O  
ATOM   6627  CB  SER A 427      48.115   6.725  18.134  1.00  0.90           C  
ATOM   6628  OG  SER A 427      48.667   5.719  17.299  1.00  0.90           O  
ATOM   6629  H   SER A 427      45.530   7.977  19.071  1.00  0.90           H  
ATOM   6630  HA  SER A 427      47.132   7.785  16.579  1.00  0.90           H  
ATOM   6631 1HB  SER A 427      48.839   7.528  18.272  1.00  0.90           H  
ATOM   6632 2HB  SER A 427      47.886   6.310  19.116  1.00  0.90           H  
ATOM   6633  HG  SER A 427      49.568   5.583  17.615  1.00  0.90           H  
ATOM   6634  N   ILE A 428      46.180   5.584  15.977  1.00  0.90           N  
ATOM   6635  CA  ILE A 428      45.484   4.388  15.538  1.00  0.90           C  
ATOM   6636  C   ILE A 428      45.809   3.148  16.388  1.00  0.90           C  
ATOM   6637  O   ILE A 428      45.026   2.197  16.420  1.00  0.90           O  
ATOM   6638  CB  ILE A 428      45.743   4.125  14.050  1.00  0.90           C  
ATOM   6639  CG1 ILE A 428      44.710   3.130  13.544  1.00  0.90           C  
ATOM   6640  CG2 ILE A 428      47.162   3.646  13.815  1.00  0.90           C  
ATOM   6641  CD1 ILE A 428      44.660   3.020  12.057  1.00  0.90           C  
ATOM   6642  H   ILE A 428      46.862   6.013  15.367  1.00  0.90           H  
ATOM   6643  HA  ILE A 428      44.421   4.577  15.632  1.00  0.90           H  
ATOM   6644  HB  ILE A 428      45.595   5.047  13.495  1.00  0.90           H  
ATOM   6645 1HG1 ILE A 428      44.944   2.156  13.947  1.00  0.90           H  
ATOM   6646 2HG1 ILE A 428      43.724   3.426  13.906  1.00  0.90           H  
ATOM   6647 1HG2 ILE A 428      47.319   3.477  12.748  1.00  0.90           H  
ATOM   6648 2HG2 ILE A 428      47.863   4.399  14.169  1.00  0.90           H  
ATOM   6649 3HG2 ILE A 428      47.328   2.729  14.349  1.00  0.90           H  
ATOM   6650 1HD1 ILE A 428      43.908   2.289  11.772  1.00  0.90           H  
ATOM   6651 2HD1 ILE A 428      44.405   3.987  11.622  1.00  0.90           H  
ATOM   6652 3HD1 ILE A 428      45.628   2.713  11.703  1.00  0.90           H  
ATOM   6653  N   ASN A 429      46.969   3.152  17.057  1.00  0.88           N  
ATOM   6654  CA  ASN A 429      47.424   2.019  17.870  1.00  0.88           C  
ATOM   6655  C   ASN A 429      46.333   1.225  18.624  1.00  0.88           C  
ATOM   6656  O   ASN A 429      46.200   0.037  18.353  1.00  0.88           O  
ATOM   6657  CB  ASN A 429      48.555   2.434  18.788  1.00  0.88           C  
ATOM   6658  CG  ASN A 429      49.838   2.613  18.038  1.00  0.88           C  
ATOM   6659  OD1 ASN A 429      49.991   2.125  16.910  1.00  0.88           O  
ATOM   6660  ND2 ASN A 429      50.772   3.305  18.640  1.00  0.88           N  
ATOM   6661  H   ASN A 429      47.554   3.990  17.012  1.00  0.88           H  
ATOM   6662  HA  ASN A 429      47.867   1.301  17.179  1.00  0.88           H  
ATOM   6663 1HB  ASN A 429      48.332   3.386  19.259  1.00  0.88           H  
ATOM   6664 2HB  ASN A 429      48.691   1.690  19.576  1.00  0.88           H  
ATOM   6665 1HD2 ASN A 429      51.652   3.455  18.189  1.00  0.88           H  
ATOM   6666 2HD2 ASN A 429      50.607   3.678  19.553  1.00  0.88           H  
ATOM   6667  N   PRO A 430      45.551   1.778  19.575  1.00  0.87           N  
ATOM   6668  CA  PRO A 430      44.525   1.039  20.290  1.00  0.87           C  
ATOM   6669  C   PRO A 430      43.436   0.472  19.375  1.00  0.87           C  
ATOM   6670  O   PRO A 430      42.803  -0.517  19.720  1.00  0.87           O  
ATOM   6671  CB  PRO A 430      43.977   2.081  21.277  1.00  0.87           C  
ATOM   6672  CG  PRO A 430      44.372   3.399  20.687  1.00  0.87           C  
ATOM   6673  CD  PRO A 430      45.703   3.152  20.030  1.00  0.87           C  
ATOM   6674  HA  PRO A 430      45.014   0.225  20.850  1.00  0.87           H  
ATOM   6675 1HB  PRO A 430      42.887   1.967  21.371  1.00  0.87           H  
ATOM   6676 2HB  PRO A 430      44.407   1.913  22.275  1.00  0.87           H  
ATOM   6677 1HG  PRO A 430      43.626   3.697  19.973  1.00  0.87           H  
ATOM   6678 2HG  PRO A 430      44.410   4.188  21.454  1.00  0.87           H  
ATOM   6679 1HD  PRO A 430      45.835   3.839  19.233  1.00  0.87           H  
ATOM   6680 2HD  PRO A 430      46.503   3.221  20.774  1.00  0.87           H  
ATOM   6681  N   LEU A 431      43.215   1.051  18.189  1.00  0.84           N  
ATOM   6682  CA  LEU A 431      42.211   0.479  17.297  1.00  0.84           C  
ATOM   6683  C   LEU A 431      42.794  -0.818  16.785  1.00  0.84           C  
ATOM   6684  O   LEU A 431      42.118  -1.835  16.646  1.00  0.84           O  
ATOM   6685  CB  LEU A 431      41.841   1.404  16.144  1.00  0.84           C  
ATOM   6686  CG  LEU A 431      40.734   0.881  15.223  1.00  0.84           C  
ATOM   6687  CD1 LEU A 431      39.452   0.614  16.058  1.00  0.84           C  
ATOM   6688  CD2 LEU A 431      40.477   1.912  14.119  1.00  0.84           C  
ATOM   6689  H   LEU A 431      43.762   1.844  17.865  1.00  0.84           H  
ATOM   6690  HA  LEU A 431      41.310   0.259  17.867  1.00  0.84           H  
ATOM   6691 1HB  LEU A 431      41.508   2.327  16.557  1.00  0.84           H  
ATOM   6692 2HB  LEU A 431      42.728   1.589  15.540  1.00  0.84           H  
ATOM   6693  HG  LEU A 431      41.048  -0.061  14.774  1.00  0.84           H  
ATOM   6694 1HD1 LEU A 431      38.663   0.233  15.406  1.00  0.84           H  
ATOM   6695 2HD1 LEU A 431      39.667  -0.124  16.832  1.00  0.84           H  
ATOM   6696 3HD1 LEU A 431      39.120   1.542  16.524  1.00  0.84           H  
ATOM   6697 1HD2 LEU A 431      39.695   1.546  13.453  1.00  0.84           H  
ATOM   6698 2HD2 LEU A 431      40.162   2.852  14.566  1.00  0.84           H  
ATOM   6699 3HD2 LEU A 431      41.396   2.069  13.550  1.00  0.84           H  
ATOM   6700  N   ILE A 432      44.082  -0.764  16.490  1.00  0.82           N  
ATOM   6701  CA  ILE A 432      44.778  -1.928  16.007  1.00  0.82           C  
ATOM   6702  C   ILE A 432      44.787  -3.008  17.064  1.00  0.82           C  
ATOM   6703  O   ILE A 432      44.510  -4.162  16.753  1.00  0.82           O  
ATOM   6704  CB  ILE A 432      46.198  -1.585  15.604  1.00  0.82           C  
ATOM   6705  CG1 ILE A 432      46.123  -0.750  14.459  1.00  0.82           C  
ATOM   6706  CG2 ILE A 432      46.945  -2.813  15.334  1.00  0.82           C  
ATOM   6707  CD1 ILE A 432      47.359  -0.112  14.098  1.00  0.82           C  
ATOM   6708  H   ILE A 432      44.579   0.120  16.617  1.00  0.82           H  
ATOM   6709  HA  ILE A 432      44.257  -2.306  15.132  1.00  0.82           H  
ATOM   6710  HB  ILE A 432      46.695  -1.043  16.373  1.00  0.82           H  
ATOM   6711 1HG1 ILE A 432      45.807  -1.353  13.668  1.00  0.82           H  
ATOM   6712 2HG1 ILE A 432      45.374   0.015  14.644  1.00  0.82           H  
ATOM   6713 1HG2 ILE A 432      47.955  -2.549  15.031  1.00  0.82           H  
ATOM   6714 2HG2 ILE A 432      46.982  -3.424  16.234  1.00  0.82           H  
ATOM   6715 3HG2 ILE A 432      46.441  -3.361  14.539  1.00  0.82           H  
ATOM   6716 1HD1 ILE A 432      47.173   0.491  13.218  1.00  0.82           H  
ATOM   6717 2HD1 ILE A 432      47.696   0.519  14.915  1.00  0.82           H  
ATOM   6718 3HD1 ILE A 432      48.115  -0.867  13.886  1.00  0.82           H  
ATOM   6719  N   GLU A 433      45.056  -2.641  18.319  1.00  0.80           N  
ATOM   6720  CA  GLU A 433      45.072  -3.628  19.398  1.00  0.80           C  
ATOM   6721  C   GLU A 433      43.697  -4.297  19.508  1.00  0.80           C  
ATOM   6722  O   GLU A 433      43.592  -5.515  19.662  1.00  0.80           O  
ATOM   6723  CB  GLU A 433      45.437  -2.948  20.719  1.00  0.80           C  
ATOM   6724  CG  GLU A 433      46.892  -2.466  20.815  1.00  0.80           C  
ATOM   6725  CD  GLU A 433      47.179  -1.676  22.080  1.00  0.80           C  
ATOM   6726  OE1 GLU A 433      46.247  -1.329  22.768  1.00  0.80           O  
ATOM   6727  OE2 GLU A 433      48.331  -1.430  22.358  1.00  0.80           O  
ATOM   6728  H   GLU A 433      45.287  -1.662  18.500  1.00  0.80           H  
ATOM   6729  HA  GLU A 433      45.814  -4.390  19.168  1.00  0.80           H  
ATOM   6730 1HB  GLU A 433      44.782  -2.096  20.872  1.00  0.80           H  
ATOM   6731 2HB  GLU A 433      45.261  -3.639  21.539  1.00  0.80           H  
ATOM   6732 1HG  GLU A 433      47.554  -3.330  20.779  1.00  0.80           H  
ATOM   6733 2HG  GLU A 433      47.109  -1.842  19.948  1.00  0.80           H  
ATOM   6734  N   VAL A 434      42.644  -3.505  19.345  1.00  0.78           N  
ATOM   6735  CA  VAL A 434      41.274  -3.989  19.313  1.00  0.78           C  
ATOM   6736  C   VAL A 434      41.002  -4.970  18.173  1.00  0.78           C  
ATOM   6737  O   VAL A 434      40.353  -6.015  18.355  1.00  0.78           O  
ATOM   6738  CB  VAL A 434      40.343  -2.779  19.212  1.00  0.78           C  
ATOM   6739  CG1 VAL A 434      39.055  -3.176  18.887  1.00  0.78           C  
ATOM   6740  CG2 VAL A 434      40.265  -2.095  20.563  1.00  0.78           C  
ATOM   6741  H   VAL A 434      42.795  -2.498  19.260  1.00  0.78           H  
ATOM   6742  HA  VAL A 434      41.076  -4.495  20.258  1.00  0.78           H  
ATOM   6743  HB  VAL A 434      40.701  -2.108  18.475  1.00  0.78           H  
ATOM   6744 1HG1 VAL A 434      38.442  -2.299  18.841  1.00  0.78           H  
ATOM   6745 2HG1 VAL A 434      39.055  -3.681  17.930  1.00  0.78           H  
ATOM   6746 3HG1 VAL A 434      38.717  -3.813  19.630  1.00  0.78           H  
ATOM   6747 1HG2 VAL A 434      39.604  -1.236  20.493  1.00  0.78           H  
ATOM   6748 2HG2 VAL A 434      39.877  -2.796  21.292  1.00  0.78           H  
ATOM   6749 3HG2 VAL A 434      41.239  -1.775  20.880  1.00  0.78           H  
ATOM   6750  N   ILE A 435      41.503  -4.660  16.985  1.00  0.76           N  
ATOM   6751  CA  ILE A 435      41.313  -5.573  15.873  1.00  0.76           C  
ATOM   6752  C   ILE A 435      42.129  -6.859  16.072  1.00  0.76           C  
ATOM   6753  O   ILE A 435      41.602  -7.968  15.980  1.00  0.76           O  
ATOM   6754  CB  ILE A 435      41.691  -4.898  14.540  1.00  0.76           C  
ATOM   6755  CG1 ILE A 435      40.693  -3.737  14.256  1.00  0.76           C  
ATOM   6756  CG2 ILE A 435      41.638  -5.938  13.403  1.00  0.76           C  
ATOM   6757  CD1 ILE A 435      41.128  -2.800  13.144  1.00  0.76           C  
ATOM   6758  H   ILE A 435      42.000  -3.777  16.856  1.00  0.76           H  
ATOM   6759  HA  ILE A 435      40.266  -5.832  15.832  1.00  0.76           H  
ATOM   6760  HB  ILE A 435      42.694  -4.472  14.616  1.00  0.76           H  
ATOM   6761 1HG1 ILE A 435      39.724  -4.172  13.989  1.00  0.76           H  
ATOM   6762 2HG1 ILE A 435      40.565  -3.153  15.168  1.00  0.76           H  
ATOM   6763 1HG2 ILE A 435      41.900  -5.459  12.464  1.00  0.76           H  
ATOM   6764 2HG2 ILE A 435      42.343  -6.744  13.610  1.00  0.76           H  
ATOM   6765 3HG2 ILE A 435      40.624  -6.351  13.333  1.00  0.76           H  
ATOM   6766 1HD1 ILE A 435      40.378  -2.020  13.011  1.00  0.76           H  
ATOM   6767 2HD1 ILE A 435      42.084  -2.341  13.412  1.00  0.76           H  
ATOM   6768 3HD1 ILE A 435      41.241  -3.359  12.218  1.00  0.76           H  
ATOM   6769  N   LYS A 436      43.407  -6.714  16.422  1.00  0.74           N  
ATOM   6770  CA  LYS A 436      44.317  -7.849  16.588  1.00  0.74           C  
ATOM   6771  C   LYS A 436      43.854  -8.779  17.717  1.00  0.74           C  
ATOM   6772  O   LYS A 436      43.979  -9.998  17.619  1.00  0.74           O  
ATOM   6773  CB  LYS A 436      45.740  -7.336  16.858  1.00  0.74           C  
ATOM   6774  CG  LYS A 436      46.378  -6.525  15.675  1.00  0.74           C  
ATOM   6775  CD  LYS A 436      46.659  -7.347  14.428  1.00  0.74           C  
ATOM   6776  CE  LYS A 436      47.896  -8.205  14.575  1.00  0.74           C  
ATOM   6777  NZ  LYS A 436      48.214  -8.913  13.303  1.00  0.74           N  
ATOM   6778  H   LYS A 436      43.776  -5.777  16.542  1.00  0.74           H  
ATOM   6779  HA  LYS A 436      44.324  -8.426  15.661  1.00  0.74           H  
ATOM   6780 1HB  LYS A 436      45.724  -6.684  17.736  1.00  0.74           H  
ATOM   6781 2HB  LYS A 436      46.392  -8.180  17.083  1.00  0.74           H  
ATOM   6782 1HG  LYS A 436      45.691  -5.742  15.381  1.00  0.74           H  
ATOM   6783 2HG  LYS A 436      47.301  -6.058  16.013  1.00  0.74           H  
ATOM   6784 1HD  LYS A 436      45.805  -8.005  14.221  1.00  0.74           H  
ATOM   6785 2HD  LYS A 436      46.792  -6.679  13.577  1.00  0.74           H  
ATOM   6786 1HE  LYS A 436      48.742  -7.580  14.856  1.00  0.74           H  
ATOM   6787 2HE  LYS A 436      47.723  -8.941  15.358  1.00  0.74           H  
ATOM   6788 1HZ  LYS A 436      49.030  -9.490  13.420  1.00  0.74           H  
ATOM   6789 2HZ  LYS A 436      47.404  -9.505  13.041  1.00  0.74           H  
ATOM   6790 3HZ  LYS A 436      48.379  -8.264  12.558  1.00  0.74           H  
ATOM   6791  N   ALA A 437      43.246  -8.211  18.763  1.00  0.72           N  
ATOM   6792  CA  ALA A 437      42.751  -8.975  19.906  1.00  0.72           C  
ATOM   6793  C   ALA A 437      41.444  -9.705  19.606  1.00  0.72           C  
ATOM   6794  O   ALA A 437      40.962 -10.478  20.437  1.00  0.72           O  
ATOM   6795  CB  ALA A 437      42.514  -8.055  21.091  1.00  0.72           C  
ATOM   6796  H   ALA A 437      43.178  -7.195  18.812  1.00  0.72           H  
ATOM   6797  HA  ALA A 437      43.505  -9.717  20.165  1.00  0.72           H  
ATOM   6798 1HB  ALA A 437      42.171  -8.636  21.943  1.00  0.72           H  
ATOM   6799 2HB  ALA A 437      43.443  -7.545  21.345  1.00  0.72           H  
ATOM   6800 3HB  ALA A 437      41.757  -7.315  20.822  1.00  0.72           H  
ATOM   6801  N   GLY A 438      40.846  -9.441  18.445  1.00  0.69           N  
ATOM   6802  CA  GLY A 438      39.587 -10.058  18.069  1.00  0.69           C  
ATOM   6803  C   GLY A 438      38.349  -9.344  18.608  1.00  0.69           C  
ATOM   6804  O   GLY A 438      37.253  -9.904  18.561  1.00  0.69           O  
ATOM   6805  H   GLY A 438      41.279  -8.810  17.772  1.00  0.69           H  
ATOM   6806 1HA  GLY A 438      39.530 -10.084  16.981  1.00  0.69           H  
ATOM   6807 2HA  GLY A 438      39.583 -11.093  18.407  1.00  0.69           H  
ATOM   6808  N   LYS A 439      38.501  -8.133  19.155  1.00  0.67           N  
ATOM   6809  CA  LYS A 439      37.337  -7.432  19.689  1.00  0.67           C  
ATOM   6810  C   LYS A 439      36.537  -6.885  18.506  1.00  0.67           C  
ATOM   6811  O   LYS A 439      35.316  -6.996  18.459  1.00  0.67           O  
ATOM   6812  CB  LYS A 439      37.786  -6.349  20.644  1.00  0.67           C  
ATOM   6813  CG  LYS A 439      38.418  -6.863  21.924  1.00  0.67           C  
ATOM   6814  CD  LYS A 439      38.863  -5.715  22.822  1.00  0.67           C  
ATOM   6815  CE  LYS A 439      39.658  -6.219  24.030  1.00  0.67           C  
ATOM   6816  NZ  LYS A 439      38.830  -7.062  24.954  1.00  0.67           N  
ATOM   6817  H   LYS A 439      39.406  -7.665  19.152  1.00  0.67           H  
ATOM   6818  HA  LYS A 439      36.709  -8.141  20.230  1.00  0.67           H  
ATOM   6819 1HB  LYS A 439      38.553  -5.807  20.167  1.00  0.67           H  
ATOM   6820 2HB  LYS A 439      36.962  -5.673  20.876  1.00  0.67           H  
ATOM   6821 1HG  LYS A 439      37.696  -7.478  22.462  1.00  0.67           H  
ATOM   6822 2HG  LYS A 439      39.283  -7.479  21.675  1.00  0.67           H  
ATOM   6823 1HD  LYS A 439      39.484  -5.029  22.250  1.00  0.67           H  
ATOM   6824 2HD  LYS A 439      37.981  -5.170  23.180  1.00  0.67           H  
ATOM   6825 1HE  LYS A 439      40.501  -6.810  23.673  1.00  0.67           H  
ATOM   6826 2HE  LYS A 439      40.036  -5.361  24.585  1.00  0.67           H  
ATOM   6827 1HZ  LYS A 439      39.388  -7.367  25.732  1.00  0.67           H  
ATOM   6828 2HZ  LYS A 439      38.035  -6.514  25.310  1.00  0.67           H  
ATOM   6829 3HZ  LYS A 439      38.477  -7.863  24.461  1.00  0.67           H  
ATOM   6830  N   ILE A 440      37.253  -6.356  17.521  1.00  0.65           N  
ATOM   6831  CA  ILE A 440      36.625  -5.933  16.271  1.00  0.65           C  
ATOM   6832  C   ILE A 440      37.172  -6.804  15.155  1.00  0.65           C  
ATOM   6833  O   ILE A 440      38.377  -6.894  14.952  1.00  0.65           O  
ATOM   6834  CB  ILE A 440      36.785  -4.431  15.960  1.00  0.65           C  
ATOM   6835  CG1 ILE A 440      36.096  -3.598  17.019  1.00  0.65           C  
ATOM   6836  CG2 ILE A 440      36.237  -4.107  14.606  1.00  0.65           C  
ATOM   6837  CD1 ILE A 440      36.306  -2.118  16.843  1.00  0.65           C  
ATOM   6838  H   ILE A 440      38.261  -6.272  17.646  1.00  0.65           H  
ATOM   6839  HA  ILE A 440      35.555  -6.122  16.334  1.00  0.65           H  
ATOM   6840  HB  ILE A 440      37.842  -4.177  15.972  1.00  0.65           H  
ATOM   6841 1HG1 ILE A 440      35.033  -3.808  16.973  1.00  0.65           H  
ATOM   6842 2HG1 ILE A 440      36.451  -3.895  17.996  1.00  0.65           H  
ATOM   6843 1HG2 ILE A 440      36.378  -3.052  14.394  1.00  0.65           H  
ATOM   6844 2HG2 ILE A 440      36.768  -4.688  13.872  1.00  0.65           H  
ATOM   6845 3HG2 ILE A 440      35.172  -4.350  14.571  1.00  0.65           H  
ATOM   6846 1HD1 ILE A 440      35.764  -1.590  17.612  1.00  0.65           H  
ATOM   6847 2HD1 ILE A 440      37.360  -1.872  16.895  1.00  0.65           H  
ATOM   6848 3HD1 ILE A 440      35.933  -1.819  15.888  1.00  0.65           H  
ATOM   6849  N   LYS A 441      36.291  -7.487  14.445  1.00  0.63           N  
ATOM   6850  CA  LYS A 441      36.749  -8.416  13.425  1.00  0.63           C  
ATOM   6851  C   LYS A 441      37.380  -7.706  12.245  1.00  0.63           C  
ATOM   6852  O   LYS A 441      38.370  -8.178  11.678  1.00  0.63           O  
ATOM   6853  CB  LYS A 441      35.612  -9.299  12.940  1.00  0.63           C  
ATOM   6854  CG  LYS A 441      35.130 -10.287  13.977  1.00  0.63           C  
ATOM   6855  CD  LYS A 441      34.125 -11.238  13.386  1.00  0.63           C  
ATOM   6856  CE  LYS A 441      33.473 -12.123  14.446  1.00  0.63           C  
ATOM   6857  NZ  LYS A 441      34.451 -13.018  15.115  1.00  0.63           N  
ATOM   6858  H   LYS A 441      35.296  -7.362  14.631  1.00  0.63           H  
ATOM   6859  HA  LYS A 441      37.500  -9.059  13.872  1.00  0.63           H  
ATOM   6860 1HB  LYS A 441      34.761  -8.673  12.665  1.00  0.63           H  
ATOM   6861 2HB  LYS A 441      35.919  -9.850  12.051  1.00  0.63           H  
ATOM   6862 1HG  LYS A 441      35.972 -10.850  14.374  1.00  0.63           H  
ATOM   6863 2HG  LYS A 441      34.661  -9.737  14.794  1.00  0.63           H  
ATOM   6864 1HD  LYS A 441      33.363 -10.676  12.850  1.00  0.63           H  
ATOM   6865 2HD  LYS A 441      34.644 -11.881  12.678  1.00  0.63           H  
ATOM   6866 1HE  LYS A 441      33.004 -11.491  15.198  1.00  0.63           H  
ATOM   6867 2HE  LYS A 441      32.703 -12.729  13.968  1.00  0.63           H  
ATOM   6868 1HZ  LYS A 441      33.967 -13.576  15.805  1.00  0.63           H  
ATOM   6869 2HZ  LYS A 441      34.887 -13.621  14.431  1.00  0.63           H  
ATOM   6870 3HZ  LYS A 441      35.154 -12.454  15.571  1.00  0.63           H  
ATOM   6871  N   GLY A 442      36.814  -6.560  11.913  1.00  0.62           N  
ATOM   6872  CA  GLY A 442      37.237  -5.758  10.784  1.00  0.62           C  
ATOM   6873  C   GLY A 442      36.384  -4.511  10.675  1.00  0.62           C  
ATOM   6874  O   GLY A 442      35.641  -4.169  11.608  1.00  0.62           O  
ATOM   6875  H   GLY A 442      36.030  -6.250  12.464  1.00  0.62           H  
ATOM   6876 1HA  GLY A 442      38.288  -5.486  10.889  1.00  0.62           H  
ATOM   6877 2HA  GLY A 442      37.134  -6.339   9.871  1.00  0.62           H  
ATOM   6878  N   ALA A 443      36.498  -3.831   9.544  1.00  0.62           N  
ATOM   6879  CA  ALA A 443      35.751  -2.597   9.338  1.00  0.62           C  
ATOM   6880  C   ALA A 443      35.102  -2.592   7.973  1.00  0.62           C  
ATOM   6881  O   ALA A 443      35.703  -3.039   6.993  1.00  0.62           O  
ATOM   6882  CB  ALA A 443      36.670  -1.379   9.460  1.00  0.62           C  
ATOM   6883  H   ALA A 443      37.130  -4.196   8.828  1.00  0.62           H  
ATOM   6884  HA  ALA A 443      34.972  -2.543  10.091  1.00  0.62           H  
ATOM   6885 1HB  ALA A 443      36.077  -0.470   9.318  1.00  0.62           H  
ATOM   6886 2HB  ALA A 443      37.126  -1.366  10.449  1.00  0.62           H  
ATOM   6887 3HB  ALA A 443      37.442  -1.428   8.703  1.00  0.62           H  
ATOM   6888  N   VAL A 444      33.874  -2.095   7.926  1.00  0.63           N  
ATOM   6889  CA  VAL A 444      33.151  -2.004   6.673  1.00  0.63           C  
ATOM   6890  C   VAL A 444      32.586  -0.624   6.433  1.00  0.63           C  
ATOM   6891  O   VAL A 444      31.882  -0.087   7.291  1.00  0.63           O  
ATOM   6892  CB  VAL A 444      32.005  -3.018   6.636  1.00  0.63           C  
ATOM   6893  CG1 VAL A 444      31.217  -2.902   5.312  1.00  0.63           C  
ATOM   6894  CG2 VAL A 444      32.554  -4.360   6.787  1.00  0.63           C  
ATOM   6895  H   VAL A 444      33.450  -1.766   8.793  1.00  0.63           H  
ATOM   6896  HA  VAL A 444      33.841  -2.247   5.889  1.00  0.63           H  
ATOM   6897  HB  VAL A 444      31.344  -2.816   7.431  1.00  0.63           H  
ATOM   6898 1HG1 VAL A 444      30.408  -3.618   5.299  1.00  0.63           H  
ATOM   6899 2HG1 VAL A 444      30.805  -1.898   5.215  1.00  0.63           H  
ATOM   6900 3HG1 VAL A 444      31.885  -3.100   4.471  1.00  0.63           H  
ATOM   6901 1HG2 VAL A 444      31.752  -5.056   6.805  1.00  0.63           H  
ATOM   6902 2HG2 VAL A 444      33.216  -4.563   5.975  1.00  0.63           H  
ATOM   6903 3HG2 VAL A 444      33.099  -4.426   7.689  1.00  0.63           H  
ATOM   6904  N   GLY A 445      32.886  -0.052   5.277  1.00  0.65           N  
ATOM   6905  CA  GLY A 445      32.314   1.249   4.972  1.00  0.65           C  
ATOM   6906  C   GLY A 445      31.038   1.075   4.166  1.00  0.65           C  
ATOM   6907  O   GLY A 445      31.018   0.272   3.232  1.00  0.65           O  
ATOM   6908  H   GLY A 445      33.482  -0.557   4.618  1.00  0.65           H  
ATOM   6909 1HA  GLY A 445      32.100   1.782   5.888  1.00  0.65           H  
ATOM   6910 2HA  GLY A 445      33.031   1.843   4.409  1.00  0.65           H  
ATOM   6911  N   LEU A 446      29.990   1.827   4.500  1.00  0.69           N  
ATOM   6912  CA  LEU A 446      28.742   1.779   3.738  1.00  0.69           C  
ATOM   6913  C   LEU A 446      28.525   3.131   3.038  1.00  0.69           C  
ATOM   6914  O   LEU A 446      28.177   4.135   3.685  1.00  0.69           O  
ATOM   6915  CB  LEU A 446      27.546   1.412   4.648  1.00  0.69           C  
ATOM   6916  CG  LEU A 446      27.657   0.054   5.462  1.00  0.69           C  
ATOM   6917  CD1 LEU A 446      26.438  -0.143   6.336  1.00  0.69           C  
ATOM   6918  CD2 LEU A 446      27.803  -1.074   4.548  1.00  0.69           C  
ATOM   6919  H   LEU A 446      30.066   2.431   5.314  1.00  0.69           H  
ATOM   6920  HA  LEU A 446      28.824   1.013   2.972  1.00  0.69           H  
ATOM   6921 1HB  LEU A 446      27.412   2.215   5.375  1.00  0.69           H  
ATOM   6922 2HB  LEU A 446      26.646   1.356   4.032  1.00  0.69           H  
ATOM   6923  HG  LEU A 446      28.530   0.099   6.101  1.00  0.69           H  
ATOM   6924 1HD1 LEU A 446      26.545  -1.071   6.896  1.00  0.69           H  
ATOM   6925 2HD1 LEU A 446      26.363   0.683   7.022  1.00  0.69           H  
ATOM   6926 3HD1 LEU A 446      25.535  -0.194   5.720  1.00  0.69           H  
ATOM   6927 1HD2 LEU A 446      27.903  -2.006   5.110  1.00  0.69           H  
ATOM   6928 2HD2 LEU A 446      26.934  -1.135   3.888  1.00  0.69           H  
ATOM   6929 3HD2 LEU A 446      28.700  -0.889   3.978  1.00  0.69           H  
ATOM   6930  N   ILE A 447      28.803   3.162   1.729  1.00  0.74           N  
ATOM   6931  CA  ILE A 447      28.740   4.414   0.966  1.00  0.74           C  
ATOM   6932  C   ILE A 447      27.770   4.285  -0.183  1.00  0.74           C  
ATOM   6933  O   ILE A 447      28.037   3.552  -1.136  1.00  0.74           O  
ATOM   6934  CB  ILE A 447      30.101   4.783   0.364  1.00  0.74           C  
ATOM   6935  CG1 ILE A 447      31.143   4.831   1.452  1.00  0.74           C  
ATOM   6936  CG2 ILE A 447      29.990   6.149  -0.318  1.00  0.74           C  
ATOM   6937  CD1 ILE A 447      31.880   3.542   1.572  1.00  0.74           C  
ATOM   6938  H   ILE A 447      29.039   2.281   1.264  1.00  0.74           H  
ATOM   6939  HA  ILE A 447      28.398   5.218   1.618  1.00  0.74           H  
ATOM   6940  HB  ILE A 447      30.401   4.028  -0.362  1.00  0.74           H  
ATOM   6941 1HG1 ILE A 447      31.858   5.630   1.246  1.00  0.74           H  
ATOM   6942 2HG1 ILE A 447      30.651   5.038   2.400  1.00  0.74           H  
ATOM   6943 1HG2 ILE A 447      30.950   6.424  -0.755  1.00  0.74           H  
ATOM   6944 2HG2 ILE A 447      29.240   6.097  -1.103  1.00  0.74           H  
ATOM   6945 3HG2 ILE A 447      29.698   6.895   0.421  1.00  0.74           H  
ATOM   6946 1HD1 ILE A 447      32.595   3.599   2.354  1.00  0.74           H  
ATOM   6947 2HD1 ILE A 447      31.185   2.736   1.781  1.00  0.74           H  
ATOM   6948 3HD1 ILE A 447      32.386   3.347   0.632  1.00  0.74           H  
ATOM   6949  N   ASN A 448      26.660   4.999  -0.126  1.00  0.81           N  
ATOM   6950  CA  ASN A 448      25.676   4.796  -1.178  1.00  0.81           C  
ATOM   6951  C   ASN A 448      24.568   5.813  -1.302  1.00  0.81           C  
ATOM   6952  O   ASN A 448      24.286   6.598  -0.390  1.00  0.81           O  
ATOM   6953  CB  ASN A 448      25.051   3.429  -1.040  1.00  0.81           C  
ATOM   6954  CG  ASN A 448      24.351   3.209   0.296  1.00  0.81           C  
ATOM   6955  OD1 ASN A 448      25.022   2.994   1.321  1.00  0.81           O  
ATOM   6956  ND2 ASN A 448      23.045   3.199   0.291  1.00  0.81           N  
ATOM   6957  H   ASN A 448      26.495   5.625   0.651  1.00  0.81           H  
ATOM   6958  HA  ASN A 448      26.210   4.818  -2.129  1.00  0.81           H  
ATOM   6959 1HB  ASN A 448      24.311   3.304  -1.824  1.00  0.81           H  
ATOM   6960 2HB  ASN A 448      25.775   2.654  -1.197  1.00  0.81           H  
ATOM   6961 1HD2 ASN A 448      22.535   2.954   1.133  1.00  0.81           H  
ATOM   6962 2HD2 ASN A 448      22.551   3.352  -0.591  1.00  0.81           H  
ATOM   6963  N   CYS A 449      23.916   5.714  -2.455  1.00  0.91           N  
ATOM   6964  CA  CYS A 449      22.657   6.350  -2.820  1.00  0.91           C  
ATOM   6965  C   CYS A 449      21.592   5.280  -2.599  1.00  0.91           C  
ATOM   6966  O   CYS A 449      21.969   4.126  -2.417  1.00  0.91           O  
ATOM   6967  CB  CYS A 449      22.686   6.791  -4.258  1.00  0.91           C  
ATOM   6968  SG  CYS A 449      23.976   7.964  -4.552  1.00  0.91           S  
ATOM   6969  H   CYS A 449      24.308   5.073  -3.127  1.00  0.91           H  
ATOM   6970  HA  CYS A 449      22.469   7.207  -2.192  1.00  0.91           H  
ATOM   6971 1HB  CYS A 449      22.826   5.944  -4.913  1.00  0.91           H  
ATOM   6972 2HB  CYS A 449      21.735   7.263  -4.514  1.00  0.91           H  
ATOM   6973  HG  CYS A 449      23.328   8.677  -5.512  1.00  0.91           H  
ATOM   6974  N   THR A 450      20.305   5.629  -2.581  1.00  1.05           N  
ATOM   6975  CA  THR A 450      19.288   4.583  -2.419  1.00  1.05           C  
ATOM   6976  C   THR A 450      18.389   4.451  -3.658  1.00  1.05           C  
ATOM   6977  O   THR A 450      17.769   5.423  -4.061  1.00  1.05           O  
ATOM   6978  CB  THR A 450      18.393   4.885  -1.196  1.00  1.05           C  
ATOM   6979  OG1 THR A 450      19.198   4.960  -0.004  1.00  1.05           O  
ATOM   6980  CG2 THR A 450      17.417   3.767  -1.020  1.00  1.05           C  
ATOM   6981  H   THR A 450      20.033   6.592  -2.702  1.00  1.05           H  
ATOM   6982  HA  THR A 450      19.784   3.627  -2.263  1.00  1.05           H  
ATOM   6983  HB  THR A 450      17.854   5.823  -1.340  1.00  1.05           H  
ATOM   6984  HG1 THR A 450      18.634   4.785   0.803  1.00  1.05           H  
ATOM   6985 1HG2 THR A 450      16.823   3.996  -0.155  1.00  1.05           H  
ATOM   6986 2HG2 THR A 450      16.786   3.671  -1.890  1.00  1.05           H  
ATOM   6987 3HG2 THR A 450      17.950   2.831  -0.860  1.00  1.05           H  
ATOM   6988  N   THR A 451      18.282   3.248  -4.227  1.00  1.20           N  
ATOM   6989  CA  THR A 451      17.407   2.998  -5.377  1.00  1.20           C  
ATOM   6990  C   THR A 451      16.012   2.533  -4.967  1.00  1.20           C  
ATOM   6991  O   THR A 451      15.675   2.434  -3.790  1.00  1.20           O  
ATOM   6992  CB  THR A 451      18.006   1.952  -6.391  1.00  1.20           C  
ATOM   6993  OG1 THR A 451      17.208   1.951  -7.609  1.00  1.20           O  
ATOM   6994  CG2 THR A 451      18.014   0.531  -5.834  1.00  1.20           C  
ATOM   6995  H   THR A 451      18.890   2.515  -3.887  1.00  1.20           H  
ATOM   6996  HA  THR A 451      17.290   3.934  -5.916  1.00  1.20           H  
ATOM   6997  HB  THR A 451      19.035   2.237  -6.630  1.00  1.20           H  
ATOM   6998  HG1 THR A 451      17.479   2.702  -8.159  1.00  1.20           H  
ATOM   6999 1HG2 THR A 451      18.443  -0.145  -6.571  1.00  1.20           H  
ATOM   7000 2HG2 THR A 451      18.606   0.512  -4.950  1.00  1.20           H  
ATOM   7001 3HG2 THR A 451      17.009   0.209  -5.600  1.00  1.20           H  
ATOM   7002  N   LEU A 452      15.217   2.262  -5.986  1.00  1.37           N  
ATOM   7003  CA  LEU A 452      13.848   1.792  -5.922  1.00  1.37           C  
ATOM   7004  C   LEU A 452      13.712   0.375  -6.437  1.00  1.37           C  
ATOM   7005  O   LEU A 452      12.723  -0.302  -6.162  1.00  1.37           O  
ATOM   7006  CB  LEU A 452      12.984   2.710  -6.776  1.00  1.37           C  
ATOM   7007  CG  LEU A 452      12.883   4.126  -6.309  1.00  1.37           C  
ATOM   7008  CD1 LEU A 452      12.203   4.935  -7.328  1.00  1.37           C  
ATOM   7009  CD2 LEU A 452      12.037   4.125  -5.059  1.00  1.37           C  
ATOM   7010  H   LEU A 452      15.628   2.373  -6.893  1.00  1.37           H  
ATOM   7011  HA  LEU A 452      13.517   1.824  -4.884  1.00  1.37           H  
ATOM   7012 1HB  LEU A 452      13.381   2.716  -7.792  1.00  1.37           H  
ATOM   7013 2HB  LEU A 452      11.972   2.300  -6.815  1.00  1.37           H  
ATOM   7014  HG  LEU A 452      13.870   4.542  -6.111  1.00  1.37           H  
ATOM   7015 1HD1 LEU A 452      12.110   5.940  -6.964  1.00  1.37           H  
ATOM   7016 2HD1 LEU A 452      12.782   4.935  -8.249  1.00  1.37           H  
ATOM   7017 3HD1 LEU A 452      11.231   4.521  -7.518  1.00  1.37           H  
ATOM   7018 1HD2 LEU A 452      11.904   5.125  -4.688  1.00  1.37           H  
ATOM   7019 2HD2 LEU A 452      11.074   3.714  -5.298  1.00  1.37           H  
ATOM   7020 3HD2 LEU A 452      12.520   3.513  -4.296  1.00  1.37           H  
ATOM   7021  N   LYS A 453      14.684  -0.060  -7.236  1.00  1.49           N  
ATOM   7022  CA  LYS A 453      14.528  -1.353  -7.889  1.00  1.49           C  
ATOM   7023  C   LYS A 453      14.447  -2.565  -6.956  1.00  1.49           C  
ATOM   7024  O   LYS A 453      13.486  -3.337  -7.006  1.00  1.49           O  
ATOM   7025  CB  LYS A 453      15.661  -1.565  -8.892  1.00  1.49           C  
ATOM   7026  CG  LYS A 453      15.584  -2.889  -9.657  1.00  1.49           C  
ATOM   7027  CD  LYS A 453      16.707  -3.027 -10.694  1.00  1.49           C  
ATOM   7028  CE  LYS A 453      16.637  -4.388 -11.395  1.00  1.49           C  
ATOM   7029  NZ  LYS A 453      17.737  -4.579 -12.408  1.00  1.49           N  
ATOM   7030  H   LYS A 453      15.508   0.524  -7.407  1.00  1.49           H  
ATOM   7031  HA  LYS A 453      13.593  -1.329  -8.437  1.00  1.49           H  
ATOM   7032 1HB  LYS A 453      15.657  -0.753  -9.619  1.00  1.49           H  
ATOM   7033 2HB  LYS A 453      16.619  -1.533  -8.372  1.00  1.49           H  
ATOM   7034 1HG  LYS A 453      15.661  -3.716  -8.949  1.00  1.49           H  
ATOM   7035 2HG  LYS A 453      14.620  -2.965 -10.163  1.00  1.49           H  
ATOM   7036 1HD  LYS A 453      16.623  -2.236 -11.443  1.00  1.49           H  
ATOM   7037 2HD  LYS A 453      17.673  -2.935 -10.196  1.00  1.49           H  
ATOM   7038 1HE  LYS A 453      16.718  -5.167 -10.638  1.00  1.49           H  
ATOM   7039 2HE  LYS A 453      15.674  -4.483 -11.898  1.00  1.49           H  
ATOM   7040 1HZ  LYS A 453      17.646  -5.490 -12.825  1.00  1.49           H  
ATOM   7041 2HZ  LYS A 453      17.699  -3.879 -13.171  1.00  1.49           H  
ATOM   7042 3HZ  LYS A 453      18.634  -4.510 -11.953  1.00  1.49           H  
ATOM   7043  N   ASN A 454      15.416  -2.746  -6.072  1.00  1.54           N  
ATOM   7044  CA  ASN A 454      15.419  -3.985  -5.302  1.00  1.54           C  
ATOM   7045  C   ASN A 454      14.638  -3.956  -4.002  1.00  1.54           C  
ATOM   7046  O   ASN A 454      15.218  -4.136  -2.937  1.00  1.54           O  
ATOM   7047  CB  ASN A 454      16.816  -4.427  -4.991  1.00  1.54           C  
ATOM   7048  CG  ASN A 454      17.613  -4.737  -6.179  1.00  1.54           C  
ATOM   7049  OD1 ASN A 454      17.166  -5.311  -7.179  1.00  1.54           O  
ATOM   7050  ND2 ASN A 454      18.837  -4.383  -6.079  1.00  1.54           N  
ATOM   7051  H   ASN A 454      16.161  -2.075  -5.978  1.00  1.54           H  
ATOM   7052  HA  ASN A 454      14.959  -4.757  -5.919  1.00  1.54           H  
ATOM   7053 1HB  ASN A 454      17.314  -3.660  -4.443  1.00  1.54           H  
ATOM   7054 2HB  ASN A 454      16.773  -5.305  -4.354  1.00  1.54           H  
ATOM   7055 1HD2 ASN A 454      19.463  -4.571  -6.831  1.00  1.54           H  
ATOM   7056 2HD2 ASN A 454      19.142  -3.943  -5.232  1.00  1.54           H  
ATOM   7057  N   GLY A 455      13.334  -3.778  -4.072  1.00  1.49           N  
ATOM   7058  CA  GLY A 455      12.544  -3.794  -2.837  1.00  1.49           C  
ATOM   7059  C   GLY A 455      12.547  -2.445  -2.101  1.00  1.49           C  
ATOM   7060  O   GLY A 455      12.991  -1.439  -2.651  1.00  1.49           O  
ATOM   7061  H   GLY A 455      12.926  -3.637  -5.000  1.00  1.49           H  
ATOM   7062 1HA  GLY A 455      11.517  -4.069  -3.081  1.00  1.49           H  
ATOM   7063 2HA  GLY A 455      12.940  -4.581  -2.202  1.00  1.49           H  
ATOM   7064  N   PRO A 456      12.116  -2.403  -0.822  1.00  1.35           N  
ATOM   7065  CA  PRO A 456      11.851  -1.200  -0.038  1.00  1.35           C  
ATOM   7066  C   PRO A 456      13.050  -0.378   0.442  1.00  1.35           C  
ATOM   7067  O   PRO A 456      13.297  -0.218   1.647  1.00  1.35           O  
ATOM   7068  CB  PRO A 456      11.048  -1.767   1.136  1.00  1.35           C  
ATOM   7069  CG  PRO A 456      11.559  -3.162   1.326  1.00  1.35           C  
ATOM   7070  CD  PRO A 456      11.824  -3.664  -0.091  1.00  1.35           C  
ATOM   7071  HA  PRO A 456      11.201  -0.557  -0.645  1.00  1.35           H  
ATOM   7072 1HB  PRO A 456      11.188  -1.134   2.025  1.00  1.35           H  
ATOM   7073 2HB  PRO A 456       9.985  -1.746   0.899  1.00  1.35           H  
ATOM   7074 1HG  PRO A 456      12.438  -3.161   1.967  1.00  1.35           H  
ATOM   7075 2HG  PRO A 456      10.800  -3.766   1.844  1.00  1.35           H  
ATOM   7076 1HD  PRO A 456      12.679  -4.339  -0.064  1.00  1.35           H  
ATOM   7077 2HD  PRO A 456      10.926  -4.148  -0.504  1.00  1.35           H  
ATOM   7078  N   GLN A 457      13.754   0.175  -0.533  1.00  1.17           N  
ATOM   7079  CA  GLN A 457      14.821   1.144  -0.339  1.00  1.17           C  
ATOM   7080  C   GLN A 457      15.884   0.787   0.706  1.00  1.17           C  
ATOM   7081  O   GLN A 457      16.618  -0.205   0.584  1.00  1.17           O  
ATOM   7082  CB  GLN A 457      14.146   2.488  -0.010  1.00  1.17           C  
ATOM   7083  CG  GLN A 457      13.358   3.025  -1.161  1.00  1.17           C  
ATOM   7084  CD  GLN A 457      12.625   4.337  -0.856  1.00  1.17           C  
ATOM   7085  OE1 GLN A 457      13.016   5.112   0.026  1.00  1.17           O  
ATOM   7086  NE2 GLN A 457      11.563   4.589  -1.614  1.00  1.17           N  
ATOM   7087  H   GLN A 457      13.498  -0.083  -1.484  1.00  1.17           H  
ATOM   7088  HA  GLN A 457      15.329   1.265  -1.298  1.00  1.17           H  
ATOM   7089 1HB  GLN A 457      13.461   2.365   0.827  1.00  1.17           H  
ATOM   7090 2HB  GLN A 457      14.860   3.237   0.257  1.00  1.17           H  
ATOM   7091 1HG  GLN A 457      14.044   3.187  -1.974  1.00  1.17           H  
ATOM   7092 2HG  GLN A 457      12.632   2.280  -1.462  1.00  1.17           H  
ATOM   7093 1HE2 GLN A 457      11.034   5.439  -1.501  1.00  1.17           H  
ATOM   7094 2HE2 GLN A 457      11.290   3.926  -2.308  1.00  1.17           H  
ATOM   7095  N   ASP A 458      15.933   1.606   1.756  1.00  1.00           N  
ATOM   7096  CA  ASP A 458      16.910   1.563   2.833  1.00  1.00           C  
ATOM   7097  C   ASP A 458      17.033   0.272   3.607  1.00  1.00           C  
ATOM   7098  O   ASP A 458      18.017   0.095   4.331  1.00  1.00           O  
ATOM   7099  CB  ASP A 458      16.645   2.706   3.792  1.00  1.00           C  
ATOM   7100  CG  ASP A 458      17.085   4.018   3.203  1.00  1.00           C  
ATOM   7101  OD1 ASP A 458      17.792   3.986   2.210  1.00  1.00           O  
ATOM   7102  OD2 ASP A 458      16.774   5.039   3.774  1.00  1.00           O  
ATOM   7103  H   ASP A 458      15.251   2.346   1.804  1.00  1.00           H  
ATOM   7104  HA  ASP A 458      17.883   1.753   2.379  1.00  1.00           H  
ATOM   7105 1HB  ASP A 458      15.578   2.759   4.002  1.00  1.00           H  
ATOM   7106 2HB  ASP A 458      17.160   2.530   4.732  1.00  1.00           H  
ATOM   7107  N   TYR A 459      16.081  -0.644   3.468  1.00  0.85           N  
ATOM   7108  CA  TYR A 459      16.193  -1.902   4.196  1.00  0.85           C  
ATOM   7109  C   TYR A 459      17.549  -2.555   3.977  1.00  0.85           C  
ATOM   7110  O   TYR A 459      18.097  -3.143   4.904  1.00  0.85           O  
ATOM   7111  CB  TYR A 459      15.101  -2.872   3.758  1.00  0.85           C  
ATOM   7112  CG  TYR A 459      15.370  -3.662   2.511  1.00  0.85           C  
ATOM   7113  CD1 TYR A 459      15.855  -4.959   2.578  1.00  0.85           C  
ATOM   7114  CD2 TYR A 459      15.150  -3.084   1.309  1.00  0.85           C  
ATOM   7115  CE1 TYR A 459      16.069  -5.668   1.413  1.00  0.85           C  
ATOM   7116  CE2 TYR A 459      15.357  -3.756   0.159  1.00  0.85           C  
ATOM   7117  CZ  TYR A 459      15.807  -5.058   0.192  1.00  0.85           C  
ATOM   7118  OH  TYR A 459      16.000  -5.748  -0.975  1.00  0.85           O  
ATOM   7119  H   TYR A 459      15.276  -0.469   2.855  1.00  0.85           H  
ATOM   7120  HA  TYR A 459      16.097  -1.712   5.258  1.00  0.85           H  
ATOM   7121 1HB  TYR A 459      14.890  -3.570   4.567  1.00  0.85           H  
ATOM   7122 2HB  TYR A 459      14.197  -2.312   3.568  1.00  0.85           H  
ATOM   7123  HD1 TYR A 459      16.047  -5.422   3.540  1.00  0.85           H  
ATOM   7124  HD2 TYR A 459      14.806  -2.082   1.276  1.00  0.85           H  
ATOM   7125  HE1 TYR A 459      16.435  -6.692   1.451  1.00  0.85           H  
ATOM   7126  HE2 TYR A 459      15.164  -3.254  -0.777  1.00  0.85           H  
ATOM   7127  HH  TYR A 459      15.856  -5.144  -1.727  1.00  0.85           H  
ATOM   7128  N   VAL A 460      18.144  -2.418   2.784  1.00  0.75           N  
ATOM   7129  CA  VAL A 460      19.418  -3.100   2.584  1.00  0.75           C  
ATOM   7130  C   VAL A 460      20.521  -2.445   3.402  1.00  0.75           C  
ATOM   7131  O   VAL A 460      21.311  -3.120   4.057  1.00  0.75           O  
ATOM   7132  CB  VAL A 460      19.882  -3.065   1.129  1.00  0.75           C  
ATOM   7133  CG1 VAL A 460      21.248  -3.686   1.013  1.00  0.75           C  
ATOM   7134  CG2 VAL A 460      18.944  -3.766   0.265  1.00  0.75           C  
ATOM   7135  H   VAL A 460      17.691  -1.869   2.046  1.00  0.75           H  
ATOM   7136  HA  VAL A 460      19.308  -4.135   2.894  1.00  0.75           H  
ATOM   7137  HB  VAL A 460      19.968  -2.037   0.834  1.00  0.75           H  
ATOM   7138 1HG1 VAL A 460      21.590  -3.626  -0.017  1.00  0.75           H  
ATOM   7139 2HG1 VAL A 460      21.932  -3.161   1.666  1.00  0.75           H  
ATOM   7140 3HG1 VAL A 460      21.199  -4.721   1.299  1.00  0.75           H  
ATOM   7141 1HG2 VAL A 460      19.282  -3.731  -0.761  1.00  0.75           H  
ATOM   7142 2HG2 VAL A 460      18.860  -4.804   0.574  1.00  0.75           H  
ATOM   7143 3HG2 VAL A 460      17.999  -3.275   0.348  1.00  0.75           H  
ATOM   7144  N   THR A 461      20.586  -1.112   3.363  1.00  0.68           N  
ATOM   7145  CA  THR A 461      21.660  -0.387   4.036  1.00  0.68           C  
ATOM   7146  C   THR A 461      21.602  -0.624   5.530  1.00  0.68           C  
ATOM   7147  O   THR A 461      22.624  -0.869   6.185  1.00  0.68           O  
ATOM   7148  CB  THR A 461      21.542   1.129   3.791  1.00  0.68           C  
ATOM   7149  OG1 THR A 461      21.616   1.402   2.372  1.00  0.68           O  
ATOM   7150  CG2 THR A 461      22.676   1.841   4.509  1.00  0.68           C  
ATOM   7151  H   THR A 461      19.877  -0.599   2.855  1.00  0.68           H  
ATOM   7152  HA  THR A 461      22.617  -0.747   3.664  1.00  0.68           H  
ATOM   7153  HB  THR A 461      20.584   1.489   4.175  1.00  0.68           H  
ATOM   7154  HG1 THR A 461      20.837   1.041   1.937  1.00  0.68           H  
ATOM   7155 1HG2 THR A 461      22.595   2.900   4.353  1.00  0.68           H  
ATOM   7156 2HG2 THR A 461      22.610   1.632   5.563  1.00  0.68           H  
ATOM   7157 3HG2 THR A 461      23.635   1.488   4.128  1.00  0.68           H  
ATOM   7158  N   VAL A 462      20.391  -0.526   6.064  1.00  0.63           N  
ATOM   7159  CA  VAL A 462      20.169  -0.675   7.481  1.00  0.63           C  
ATOM   7160  C   VAL A 462      20.399  -2.108   7.927  1.00  0.63           C  
ATOM   7161  O   VAL A 462      21.072  -2.342   8.936  1.00  0.63           O  
ATOM   7162  CB  VAL A 462      18.761  -0.193   7.833  1.00  0.63           C  
ATOM   7163  CG1 VAL A 462      18.461  -0.497   9.274  1.00  0.63           C  
ATOM   7164  CG2 VAL A 462      18.679   1.321   7.562  1.00  0.63           C  
ATOM   7165  H   VAL A 462      19.595  -0.335   5.454  1.00  0.63           H  
ATOM   7166  HA  VAL A 462      20.875  -0.041   8.008  1.00  0.63           H  
ATOM   7167  HB  VAL A 462      18.028  -0.722   7.214  1.00  0.63           H  
ATOM   7168 1HG1 VAL A 462      17.455  -0.155   9.512  1.00  0.63           H  
ATOM   7169 2HG1 VAL A 462      18.530  -1.574   9.435  1.00  0.63           H  
ATOM   7170 3HG1 VAL A 462      19.178   0.016   9.901  1.00  0.63           H  
ATOM   7171 1HG2 VAL A 462      17.688   1.688   7.801  1.00  0.63           H  
ATOM   7172 2HG2 VAL A 462      19.407   1.846   8.173  1.00  0.63           H  
ATOM   7173 3HG2 VAL A 462      18.889   1.504   6.508  1.00  0.63           H  
ATOM   7174  N   ASN A 463      19.868  -3.087   7.182  1.00  0.60           N  
ATOM   7175  CA  ASN A 463      20.078  -4.469   7.570  1.00  0.60           C  
ATOM   7176  C   ASN A 463      21.561  -4.829   7.504  1.00  0.60           C  
ATOM   7177  O   ASN A 463      22.061  -5.495   8.407  1.00  0.60           O  
ATOM   7178  CB  ASN A 463      19.249  -5.416   6.723  1.00  0.60           C  
ATOM   7179  CG  ASN A 463      17.775  -5.371   7.043  1.00  0.60           C  
ATOM   7180  OD1 ASN A 463      17.354  -4.867   8.094  1.00  0.60           O  
ATOM   7181  ND2 ASN A 463      16.978  -5.923   6.164  1.00  0.60           N  
ATOM   7182  H   ASN A 463      19.312  -2.892   6.351  1.00  0.60           H  
ATOM   7183  HA  ASN A 463      19.765  -4.586   8.607  1.00  0.60           H  
ATOM   7184 1HB  ASN A 463      19.388  -5.156   5.677  1.00  0.60           H  
ATOM   7185 2HB  ASN A 463      19.612  -6.436   6.854  1.00  0.60           H  
ATOM   7186 1HD2 ASN A 463      15.991  -5.937   6.324  1.00  0.60           H  
ATOM   7187 2HD2 ASN A 463      17.361  -6.338   5.344  1.00  0.60           H  
ATOM   7188  N   LEU A 464      22.300  -4.331   6.498  1.00  0.58           N  
ATOM   7189  CA  LEU A 464      23.730  -4.619   6.459  1.00  0.58           C  
ATOM   7190  C   LEU A 464      24.428  -4.065   7.663  1.00  0.58           C  
ATOM   7191  O   LEU A 464      25.223  -4.753   8.300  1.00  0.58           O  
ATOM   7192  CB  LEU A 464      24.400  -3.961   5.256  1.00  0.58           C  
ATOM   7193  CG  LEU A 464      24.177  -4.541   3.954  1.00  0.58           C  
ATOM   7194  CD1 LEU A 464      24.669  -3.591   2.949  1.00  0.58           C  
ATOM   7195  CD2 LEU A 464      24.934  -5.814   3.880  1.00  0.58           C  
ATOM   7196  H   LEU A 464      21.876  -3.783   5.750  1.00  0.58           H  
ATOM   7197  HA  LEU A 464      23.872  -5.698   6.425  1.00  0.58           H  
ATOM   7198 1HB  LEU A 464      24.057  -2.926   5.206  1.00  0.58           H  
ATOM   7199 2HB  LEU A 464      25.475  -3.949   5.428  1.00  0.58           H  
ATOM   7200  HG  LEU A 464      23.134  -4.726   3.789  1.00  0.58           H  
ATOM   7201 1HD1 LEU A 464      24.538  -4.009   1.954  1.00  0.58           H  
ATOM   7202 2HD1 LEU A 464      24.103  -2.671   3.044  1.00  0.58           H  
ATOM   7203 3HD1 LEU A 464      25.710  -3.395   3.141  1.00  0.58           H  
ATOM   7204 1HD2 LEU A 464      24.783  -6.230   2.916  1.00  0.58           H  
ATOM   7205 2HD2 LEU A 464      25.997  -5.628   4.042  1.00  0.58           H  
ATOM   7206 3HD2 LEU A 464      24.567  -6.494   4.637  1.00  0.58           H  
ATOM   7207  N   ALA A 465      24.116  -2.827   8.026  1.00  0.57           N  
ATOM   7208  CA  ALA A 465      24.790  -2.279   9.173  1.00  0.57           C  
ATOM   7209  C   ALA A 465      24.478  -3.105  10.402  1.00  0.57           C  
ATOM   7210  O   ALA A 465      25.388  -3.508  11.118  1.00  0.57           O  
ATOM   7211  CB  ALA A 465      24.368  -0.848   9.383  1.00  0.57           C  
ATOM   7212  H   ALA A 465      23.451  -2.263   7.491  1.00  0.57           H  
ATOM   7213  HA  ALA A 465      25.865  -2.321   8.997  1.00  0.57           H  
ATOM   7214 1HB  ALA A 465      24.885  -0.429  10.245  1.00  0.57           H  
ATOM   7215 2HB  ALA A 465      24.608  -0.275   8.503  1.00  0.57           H  
ATOM   7216 3HB  ALA A 465      23.294  -0.828   9.547  1.00  0.57           H  
ATOM   7217  N   LYS A 466      23.211  -3.469  10.601  1.00  0.56           N  
ATOM   7218  CA  LYS A 466      22.865  -4.227  11.794  1.00  0.56           C  
ATOM   7219  C   LYS A 466      23.496  -5.609  11.825  1.00  0.56           C  
ATOM   7220  O   LYS A 466      23.995  -6.048  12.866  1.00  0.56           O  
ATOM   7221  CB  LYS A 466      21.348  -4.359  11.924  1.00  0.56           C  
ATOM   7222  CG  LYS A 466      20.644  -3.081  12.297  1.00  0.56           C  
ATOM   7223  CD  LYS A 466      19.143  -3.280  12.392  1.00  0.56           C  
ATOM   7224  CE  LYS A 466      18.418  -2.006  12.823  1.00  0.56           C  
ATOM   7225  NZ  LYS A 466      16.935  -2.208  12.856  1.00  0.56           N  
ATOM   7226  H   LYS A 466      22.480  -3.168   9.955  1.00  0.56           H  
ATOM   7227  HA  LYS A 466      23.232  -3.675  12.657  1.00  0.56           H  
ATOM   7228 1HB  LYS A 466      20.942  -4.693  10.965  1.00  0.56           H  
ATOM   7229 2HB  LYS A 466      21.109  -5.119  12.664  1.00  0.56           H  
ATOM   7230 1HG  LYS A 466      21.031  -2.721  13.243  1.00  0.56           H  
ATOM   7231 2HG  LYS A 466      20.853  -2.357  11.527  1.00  0.56           H  
ATOM   7232 1HD  LYS A 466      18.764  -3.585  11.413  1.00  0.56           H  
ATOM   7233 2HD  LYS A 466      18.926  -4.070  13.108  1.00  0.56           H  
ATOM   7234 1HE  LYS A 466      18.757  -1.720  13.818  1.00  0.56           H  
ATOM   7235 2HE  LYS A 466      18.651  -1.204  12.130  1.00  0.56           H  
ATOM   7236 1HZ  LYS A 466      16.483  -1.350  13.146  1.00  0.56           H  
ATOM   7237 2HZ  LYS A 466      16.611  -2.465  11.931  1.00  0.56           H  
ATOM   7238 3HZ  LYS A 466      16.706  -2.945  13.508  1.00  0.56           H  
ATOM   7239  N   GLU A 467      23.530  -6.304  10.693  1.00  0.55           N  
ATOM   7240  CA  GLU A 467      24.102  -7.639  10.720  1.00  0.55           C  
ATOM   7241  C   GLU A 467      25.611  -7.583  10.973  1.00  0.55           C  
ATOM   7242  O   GLU A 467      26.156  -8.374  11.760  1.00  0.55           O  
ATOM   7243  CB  GLU A 467      23.785  -8.381   9.411  1.00  0.55           C  
ATOM   7244  CG  GLU A 467      22.294  -8.815   9.199  1.00  0.55           C  
ATOM   7245  CD  GLU A 467      21.700  -9.764  10.289  1.00  0.55           C  
ATOM   7246  OE1 GLU A 467      22.288 -10.792  10.619  1.00  0.55           O  
ATOM   7247  OE2 GLU A 467      20.642  -9.429  10.803  1.00  0.55           O  
ATOM   7248  H   GLU A 467      23.131  -5.923   9.835  1.00  0.55           H  
ATOM   7249  HA  GLU A 467      23.646  -8.187  11.537  1.00  0.55           H  
ATOM   7250 1HB  GLU A 467      24.006  -7.696   8.587  1.00  0.55           H  
ATOM   7251 2HB  GLU A 467      24.423  -9.223   9.270  1.00  0.55           H  
ATOM   7252 1HG  GLU A 467      21.681  -7.917   9.162  1.00  0.55           H  
ATOM   7253 2HG  GLU A 467      22.220  -9.302   8.227  1.00  0.55           H  
ATOM   7254  N   LEU A 468      26.282  -6.609  10.372  1.00  0.55           N  
ATOM   7255  CA  LEU A 468      27.717  -6.482  10.530  1.00  0.55           C  
ATOM   7256  C   LEU A 468      28.072  -6.118  11.980  1.00  0.55           C  
ATOM   7257  O   LEU A 468      29.000  -6.688  12.561  1.00  0.55           O  
ATOM   7258  CB  LEU A 468      28.201  -5.442   9.534  1.00  0.55           C  
ATOM   7259  CG  LEU A 468      28.091  -5.865   8.027  1.00  0.55           C  
ATOM   7260  CD1 LEU A 468      28.349  -4.667   7.137  1.00  0.55           C  
ATOM   7261  CD2 LEU A 468      29.094  -6.948   7.730  1.00  0.55           C  
ATOM   7262  H   LEU A 468      25.793  -5.958   9.752  1.00  0.55           H  
ATOM   7263  HA  LEU A 468      28.178  -7.436  10.288  1.00  0.55           H  
ATOM   7264 1HB  LEU A 468      27.618  -4.529   9.680  1.00  0.55           H  
ATOM   7265 2HB  LEU A 468      29.240  -5.246   9.741  1.00  0.55           H  
ATOM   7266  HG  LEU A 468      27.090  -6.240   7.826  1.00  0.55           H  
ATOM   7267 1HD1 LEU A 468      28.262  -4.962   6.096  1.00  0.55           H  
ATOM   7268 2HD1 LEU A 468      27.616  -3.888   7.354  1.00  0.55           H  
ATOM   7269 3HD1 LEU A 468      29.341  -4.295   7.328  1.00  0.55           H  
ATOM   7270 1HD2 LEU A 468      29.010  -7.236   6.693  1.00  0.55           H  
ATOM   7271 2HD2 LEU A 468      30.090  -6.570   7.920  1.00  0.55           H  
ATOM   7272 3HD2 LEU A 468      28.900  -7.813   8.360  1.00  0.55           H  
ATOM   7273  N   ILE A 469      27.261  -5.255  12.589  1.00  0.54           N  
ATOM   7274  CA  ILE A 469      27.415  -4.829  13.978  1.00  0.54           C  
ATOM   7275  C   ILE A 469      27.257  -6.007  14.951  1.00  0.54           C  
ATOM   7276  O   ILE A 469      28.094  -6.204  15.850  1.00  0.54           O  
ATOM   7277  CB  ILE A 469      26.440  -3.649  14.209  1.00  0.54           C  
ATOM   7278  CG1 ILE A 469      26.980  -2.473  13.423  1.00  0.54           C  
ATOM   7279  CG2 ILE A 469      26.172  -3.314  15.605  1.00  0.54           C  
ATOM   7280  CD1 ILE A 469      26.024  -1.329  13.296  1.00  0.54           C  
ATOM   7281  H   ILE A 469      26.511  -4.824  12.047  1.00  0.54           H  
ATOM   7282  HA  ILE A 469      28.423  -4.433  14.093  1.00  0.54           H  
ATOM   7283  HB  ILE A 469      25.491  -3.908  13.746  1.00  0.54           H  
ATOM   7284 1HG1 ILE A 469      27.890  -2.125  13.894  1.00  0.54           H  
ATOM   7285 2HG1 ILE A 469      27.244  -2.818  12.435  1.00  0.54           H  
ATOM   7286 1HG2 ILE A 469      25.469  -2.485  15.658  1.00  0.54           H  
ATOM   7287 2HG2 ILE A 469      25.727  -4.172  16.048  1.00  0.54           H  
ATOM   7288 3HG2 ILE A 469      27.090  -3.042  16.103  1.00  0.54           H  
ATOM   7289 1HD1 ILE A 469      26.506  -0.575  12.717  1.00  0.54           H  
ATOM   7290 2HD1 ILE A 469      25.116  -1.647  12.797  1.00  0.54           H  
ATOM   7291 3HD1 ILE A 469      25.771  -0.943  14.274  1.00  0.54           H  
ATOM   7292  N   LYS A 470      26.238  -6.843  14.723  1.00  0.54           N  
ATOM   7293  CA  LYS A 470      26.011  -8.046  15.528  1.00  0.54           C  
ATOM   7294  C   LYS A 470      27.178  -9.041  15.420  1.00  0.54           C  
ATOM   7295  O   LYS A 470      27.450  -9.782  16.366  1.00  0.54           O  
ATOM   7296  CB  LYS A 470      24.694  -8.721  15.145  1.00  0.54           C  
ATOM   7297  CG  LYS A 470      23.443  -7.957  15.603  1.00  0.54           C  
ATOM   7298  CD  LYS A 470      22.164  -8.760  15.373  1.00  0.54           C  
ATOM   7299  CE  LYS A 470      21.825  -8.843  13.900  1.00  0.54           C  
ATOM   7300  NZ  LYS A 470      20.537  -9.561  13.647  1.00  0.54           N  
ATOM   7301  H   LYS A 470      25.573  -6.624  13.978  1.00  0.54           H  
ATOM   7302  HA  LYS A 470      25.930  -7.740  16.571  1.00  0.54           H  
ATOM   7303 1HB  LYS A 470      24.644  -8.817  14.058  1.00  0.54           H  
ATOM   7304 2HB  LYS A 470      24.658  -9.722  15.569  1.00  0.54           H  
ATOM   7305 1HG  LYS A 470      23.533  -7.759  16.669  1.00  0.54           H  
ATOM   7306 2HG  LYS A 470      23.378  -7.003  15.088  1.00  0.54           H  
ATOM   7307 1HD  LYS A 470      22.290  -9.767  15.768  1.00  0.54           H  
ATOM   7308 2HD  LYS A 470      21.340  -8.281  15.898  1.00  0.54           H  
ATOM   7309 1HE  LYS A 470      21.753  -7.834  13.491  1.00  0.54           H  
ATOM   7310 2HE  LYS A 470      22.625  -9.374  13.384  1.00  0.54           H  
ATOM   7311 1HZ  LYS A 470      20.391  -9.576  12.622  1.00  0.54           H  
ATOM   7312 2HZ  LYS A 470      20.592 -10.505  13.991  1.00  0.54           H  
ATOM   7313 3HZ  LYS A 470      19.776  -9.082  14.091  1.00  0.54           H  
ATOM   7314  N   ARG A 471      27.897  -9.007  14.286  1.00  0.55           N  
ATOM   7315  CA  ARG A 471      29.052  -9.869  13.999  1.00  0.55           C  
ATOM   7316  C   ARG A 471      30.378  -9.235  14.419  1.00  0.55           C  
ATOM   7317  O   ARG A 471      31.435  -9.683  13.979  1.00  0.55           O  
ATOM   7318  CB  ARG A 471      29.152 -10.178  12.507  1.00  0.55           C  
ATOM   7319  CG  ARG A 471      28.055 -11.068  11.942  1.00  0.55           C  
ATOM   7320  CD  ARG A 471      27.898 -10.891  10.453  1.00  0.55           C  
ATOM   7321  NE  ARG A 471      26.889 -11.773   9.905  1.00  0.55           N  
ATOM   7322  CZ  ARG A 471      25.605 -11.675  10.218  1.00  0.55           C  
ATOM   7323  NH1 ARG A 471      25.200 -10.838  11.110  1.00  0.55           N  
ATOM   7324  NH2 ARG A 471      24.716 -12.414   9.631  1.00  0.55           N  
ATOM   7325  H   ARG A 471      27.579  -8.388  13.538  1.00  0.55           H  
ATOM   7326  HA  ARG A 471      28.926 -10.802  14.547  1.00  0.55           H  
ATOM   7327 1HB  ARG A 471      29.129  -9.244  11.947  1.00  0.55           H  
ATOM   7328 2HB  ARG A 471      30.109 -10.655  12.298  1.00  0.55           H  
ATOM   7329 1HG  ARG A 471      28.288 -12.113  12.141  1.00  0.55           H  
ATOM   7330 2HG  ARG A 471      27.107 -10.808  12.416  1.00  0.55           H  
ATOM   7331 1HD  ARG A 471      27.593  -9.871  10.246  1.00  0.55           H  
ATOM   7332 2HD  ARG A 471      28.827 -11.080   9.944  1.00  0.55           H  
ATOM   7333  HE  ARG A 471      27.117 -12.445   9.157  1.00  0.55           H  
ATOM   7334 1HH1 ARG A 471      25.855 -10.201  11.587  1.00  0.55           H  
ATOM   7335 2HH1 ARG A 471      24.199 -10.799  11.283  1.00  0.55           H  
ATOM   7336 1HH2 ARG A 471      25.022 -13.076   8.904  1.00  0.55           H  
ATOM   7337 2HH2 ARG A 471      23.737 -12.265   9.872  1.00  0.55           H  
ATOM   7338  N   ASP A 472      30.323  -8.195  15.259  1.00  0.55           N  
ATOM   7339  CA  ASP A 472      31.497  -7.482  15.774  1.00  0.55           C  
ATOM   7340  C   ASP A 472      32.352  -6.790  14.707  1.00  0.55           C  
ATOM   7341  O   ASP A 472      33.580  -6.761  14.806  1.00  0.55           O  
ATOM   7342  CB  ASP A 472      32.407  -8.425  16.594  1.00  0.55           C  
ATOM   7343  CG  ASP A 472      31.814  -8.928  17.940  1.00  0.55           C  
ATOM   7344  OD1 ASP A 472      31.656  -8.124  18.858  1.00  0.55           O  
ATOM   7345  OD2 ASP A 472      31.510 -10.098  18.036  1.00  0.55           O  
ATOM   7346  H   ASP A 472      29.410  -7.844  15.537  1.00  0.55           H  
ATOM   7347  HA  ASP A 472      31.123  -6.714  16.444  1.00  0.55           H  
ATOM   7348 1HB  ASP A 472      32.675  -9.282  16.008  1.00  0.55           H  
ATOM   7349 2HB  ASP A 472      33.339  -7.901  16.822  1.00  0.55           H  
ATOM   7350  N   ILE A 473      31.694  -6.205  13.710  1.00  0.56           N  
ATOM   7351  CA  ILE A 473      32.349  -5.430  12.660  1.00  0.56           C  
ATOM   7352  C   ILE A 473      32.013  -3.945  12.799  1.00  0.56           C  
ATOM   7353  O   ILE A 473      30.852  -3.571  12.973  1.00  0.56           O  
ATOM   7354  CB  ILE A 473      31.932  -5.950  11.288  1.00  0.56           C  
ATOM   7355  CG1 ILE A 473      32.398  -7.392  11.090  1.00  0.56           C  
ATOM   7356  CG2 ILE A 473      32.417  -5.079  10.201  1.00  0.56           C  
ATOM   7357  CD1 ILE A 473      31.764  -8.047   9.895  1.00  0.56           C  
ATOM   7358  H   ILE A 473      30.679  -6.309  13.645  1.00  0.56           H  
ATOM   7359  HA  ILE A 473      33.428  -5.543  12.754  1.00  0.56           H  
ATOM   7360  HB  ILE A 473      30.871  -5.962  11.240  1.00  0.56           H  
ATOM   7361 1HG1 ILE A 473      33.477  -7.387  10.949  1.00  0.56           H  
ATOM   7362 2HG1 ILE A 473      32.164  -7.984  11.976  1.00  0.56           H  
ATOM   7363 1HG2 ILE A 473      32.051  -5.499   9.282  1.00  0.56           H  
ATOM   7364 2HG2 ILE A 473      32.032  -4.066  10.323  1.00  0.56           H  
ATOM   7365 3HG2 ILE A 473      33.503  -5.054  10.198  1.00  0.56           H  
ATOM   7366 1HD1 ILE A 473      32.139  -9.044   9.784  1.00  0.56           H  
ATOM   7367 2HD1 ILE A 473      30.685  -8.078  10.036  1.00  0.56           H  
ATOM   7368 3HD1 ILE A 473      31.997  -7.479   9.006  1.00  0.56           H  
ATOM   7369  N   LEU A 474      33.043  -3.105  12.765  1.00  0.57           N  
ATOM   7370  CA  LEU A 474      32.883  -1.660  12.922  1.00  0.57           C  
ATOM   7371  C   LEU A 474      32.405  -1.054  11.618  1.00  0.57           C  
ATOM   7372  O   LEU A 474      32.991  -1.323  10.565  1.00  0.57           O  
ATOM   7373  CB  LEU A 474      34.217  -1.037  13.318  1.00  0.57           C  
ATOM   7374  CG  LEU A 474      34.250   0.452  13.617  1.00  0.57           C  
ATOM   7375  CD1 LEU A 474      33.445   0.707  14.867  1.00  0.57           C  
ATOM   7376  CD2 LEU A 474      35.700   0.893  13.793  1.00  0.57           C  
ATOM   7377  H   LEU A 474      33.975  -3.479  12.580  1.00  0.57           H  
ATOM   7378  HA  LEU A 474      32.139  -1.466  13.694  1.00  0.57           H  
ATOM   7379 1HB  LEU A 474      34.540  -1.537  14.203  1.00  0.57           H  
ATOM   7380 2HB  LEU A 474      34.944  -1.240  12.530  1.00  0.57           H  
ATOM   7381  HG  LEU A 474      33.795   1.014  12.793  1.00  0.57           H  
ATOM   7382 1HD1 LEU A 474      33.464   1.744  15.102  1.00  0.57           H  
ATOM   7383 2HD1 LEU A 474      32.410   0.389  14.711  1.00  0.57           H  
ATOM   7384 3HD1 LEU A 474      33.883   0.152  15.691  1.00  0.57           H  
ATOM   7385 1HD2 LEU A 474      35.732   1.962  14.012  1.00  0.57           H  
ATOM   7386 2HD2 LEU A 474      36.153   0.341  14.615  1.00  0.57           H  
ATOM   7387 3HD2 LEU A 474      36.252   0.694  12.873  1.00  0.57           H  
ATOM   7388  N   ILE A 475      31.335  -0.275  11.665  1.00  0.59           N  
ATOM   7389  CA  ILE A 475      30.795   0.294  10.443  1.00  0.59           C  
ATOM   7390  C   ILE A 475      31.113   1.766  10.283  1.00  0.59           C  
ATOM   7391  O   ILE A 475      30.986   2.541  11.226  1.00  0.59           O  
ATOM   7392  CB  ILE A 475      29.278   0.063  10.384  1.00  0.59           C  
ATOM   7393  CG1 ILE A 475      28.998  -1.388  10.457  1.00  0.59           C  
ATOM   7394  CG2 ILE A 475      28.672   0.669   9.133  1.00  0.59           C  
ATOM   7395  CD1 ILE A 475      29.626  -2.089   9.356  1.00  0.59           C  
ATOM   7396  H   ILE A 475      30.869  -0.056  12.548  1.00  0.59           H  
ATOM   7397  HA  ILE A 475      31.237  -0.231   9.603  1.00  0.59           H  
ATOM   7398  HB  ILE A 475      28.837   0.502  11.261  1.00  0.59           H  
ATOM   7399 1HG1 ILE A 475      29.388  -1.786  11.397  1.00  0.59           H  
ATOM   7400 2HG1 ILE A 475      27.921  -1.563  10.421  1.00  0.59           H  
ATOM   7401 1HG2 ILE A 475      27.600   0.492   9.129  1.00  0.59           H  
ATOM   7402 2HG2 ILE A 475      28.860   1.735   9.104  1.00  0.59           H  
ATOM   7403 3HG2 ILE A 475      29.130   0.203   8.267  1.00  0.59           H  
ATOM   7404 1HD1 ILE A 475      29.436  -3.105   9.438  1.00  0.59           H  
ATOM   7405 2HD1 ILE A 475      29.237  -1.715   8.406  1.00  0.59           H  
ATOM   7406 3HD1 ILE A 475      30.694  -1.925   9.399  1.00  0.59           H  
ATOM   7407  N   LEU A 476      31.575   2.137   9.103  1.00  0.60           N  
ATOM   7408  CA  LEU A 476      31.858   3.526   8.799  1.00  0.60           C  
ATOM   7409  C   LEU A 476      30.766   3.907   7.803  1.00  0.60           C  
ATOM   7410  O   LEU A 476      30.363   3.049   7.013  1.00  0.60           O  
ATOM   7411  CB  LEU A 476      33.266   3.671   8.184  1.00  0.60           C  
ATOM   7412  CG  LEU A 476      34.436   3.019   8.989  1.00  0.60           C  
ATOM   7413  CD1 LEU A 476      35.737   3.227   8.207  1.00  0.60           C  
ATOM   7414  CD2 LEU A 476      34.509   3.602  10.401  1.00  0.60           C  
ATOM   7415  H   LEU A 476      31.695   1.418   8.384  1.00  0.60           H  
ATOM   7416  HA  LEU A 476      31.763   4.144   9.693  1.00  0.60           H  
ATOM   7417 1HB  LEU A 476      33.270   3.253   7.190  1.00  0.60           H  
ATOM   7418 2HB  LEU A 476      33.502   4.716   8.107  1.00  0.60           H  
ATOM   7419  HG  LEU A 476      34.267   1.941   9.062  1.00  0.60           H  
ATOM   7420 1HD1 LEU A 476      36.563   2.754   8.739  1.00  0.60           H  
ATOM   7421 2HD1 LEU A 476      35.638   2.776   7.219  1.00  0.60           H  
ATOM   7422 3HD1 LEU A 476      35.938   4.294   8.104  1.00  0.60           H  
ATOM   7423 1HD2 LEU A 476      35.325   3.130  10.951  1.00  0.60           H  
ATOM   7424 2HD2 LEU A 476      34.678   4.677  10.349  1.00  0.60           H  
ATOM   7425 3HD2 LEU A 476      33.574   3.403  10.915  1.00  0.60           H  
ATOM   7426  N   SER A 477      30.285   5.142   7.794  1.00  0.62           N  
ATOM   7427  CA  SER A 477      29.245   5.463   6.809  1.00  0.62           C  
ATOM   7428  C   SER A 477      29.236   6.876   6.242  1.00  0.62           C  
ATOM   7429  O   SER A 477      29.673   7.844   6.879  1.00  0.62           O  
ATOM   7430  CB  SER A 477      27.901   5.182   7.436  1.00  0.62           C  
ATOM   7431  OG  SER A 477      27.686   6.005   8.557  1.00  0.62           O  
ATOM   7432  H   SER A 477      30.612   5.821   8.483  1.00  0.62           H  
ATOM   7433  HA  SER A 477      29.371   4.788   5.961  1.00  0.62           H  
ATOM   7434 1HB  SER A 477      27.111   5.339   6.703  1.00  0.62           H  
ATOM   7435 2HB  SER A 477      27.865   4.137   7.738  1.00  0.62           H  
ATOM   7436  HG  SER A 477      27.204   6.792   8.251  1.00  0.62           H  
ATOM   7437  N   GLY A 478      28.620   6.993   5.060  1.00  0.63           N  
ATOM   7438  CA  GLY A 478      28.469   8.304   4.435  1.00  0.63           C  
ATOM   7439  C   GLY A 478      27.380   8.374   3.353  1.00  0.63           C  
ATOM   7440  O   GLY A 478      26.706   7.389   3.034  1.00  0.63           O  
ATOM   7441  H   GLY A 478      28.310   6.145   4.580  1.00  0.63           H  
ATOM   7442 1HA  GLY A 478      28.263   9.035   5.209  1.00  0.63           H  
ATOM   7443 2HA  GLY A 478      29.422   8.598   3.997  1.00  0.63           H  
ATOM   7444  N   GLY A 479      27.167   9.580   2.845  1.00  0.65           N  
ATOM   7445  CA  GLY A 479      26.162   9.843   1.803  1.00  0.65           C  
ATOM   7446  C   GLY A 479      24.729   9.521   2.262  1.00  0.65           C  
ATOM   7447  O   GLY A 479      24.386   9.661   3.440  1.00  0.65           O  
ATOM   7448  H   GLY A 479      27.748  10.335   3.214  1.00  0.65           H  
ATOM   7449 1HA  GLY A 479      26.224  10.889   1.499  1.00  0.65           H  
ATOM   7450 2HA  GLY A 479      26.398   9.247   0.925  1.00  0.65           H  
ATOM   7451  N   CYS A 480      23.884   9.088   1.323  1.00  0.66           N  
ATOM   7452  CA  CYS A 480      22.490   8.781   1.644  1.00  0.66           C  
ATOM   7453  C   CYS A 480      22.404   7.585   2.577  1.00  0.66           C  
ATOM   7454  O   CYS A 480      21.548   7.539   3.465  1.00  0.66           O  
ATOM   7455  CB  CYS A 480      21.699   8.459   0.393  1.00  0.66           C  
ATOM   7456  SG  CYS A 480      21.418   9.872  -0.743  1.00  0.66           S  
ATOM   7457  H   CYS A 480      24.214   8.953   0.375  1.00  0.66           H  
ATOM   7458  HA  CYS A 480      22.046   9.647   2.135  1.00  0.66           H  
ATOM   7459 1HB  CYS A 480      22.200   7.699  -0.131  1.00  0.66           H  
ATOM   7460 2HB  CYS A 480      20.748   8.039   0.673  1.00  0.66           H  
ATOM   7461  HG  CYS A 480      22.689   9.984  -1.126  1.00  0.66           H  
ATOM   7462  N   GLY A 481      23.316   6.628   2.390  1.00  0.67           N  
ATOM   7463  CA  GLY A 481      23.351   5.446   3.235  1.00  0.67           C  
ATOM   7464  C   GLY A 481      23.498   5.877   4.685  1.00  0.67           C  
ATOM   7465  O   GLY A 481      22.818   5.355   5.569  1.00  0.67           O  
ATOM   7466  H   GLY A 481      23.965   6.717   1.610  1.00  0.67           H  
ATOM   7467 1HA  GLY A 481      22.436   4.871   3.097  1.00  0.67           H  
ATOM   7468 2HA  GLY A 481      24.191   4.815   2.949  1.00  0.67           H  
ATOM   7469  N   ASN A 482      24.339   6.885   4.924  1.00  0.67           N  
ATOM   7470  CA  ASN A 482      24.490   7.411   6.272  1.00  0.67           C  
ATOM   7471  C   ASN A 482      23.153   7.839   6.831  1.00  0.67           C  
ATOM   7472  O   ASN A 482      22.806   7.484   7.957  1.00  0.67           O  
ATOM   7473  CB  ASN A 482      25.403   8.588   6.318  1.00  0.67           C  
ATOM   7474  CG  ASN A 482      25.612   9.000   7.615  1.00  0.67           C  
ATOM   7475  OD1 ASN A 482      26.278   8.337   8.410  1.00  0.67           O  
ATOM   7476  ND2 ASN A 482      25.045  10.091   7.943  1.00  0.67           N  
ATOM   7477  H   ASN A 482      24.905   7.252   4.157  1.00  0.67           H  
ATOM   7478  HA  ASN A 482      24.879   6.621   6.915  1.00  0.67           H  
ATOM   7479 1HB  ASN A 482      26.307   8.305   5.920  1.00  0.67           H  
ATOM   7480 2HB  ASN A 482      25.013   9.417   5.746  1.00  0.67           H  
ATOM   7481 1HD2 ASN A 482      25.076  10.439   8.887  1.00  0.67           H  
ATOM   7482 2HD2 ASN A 482      24.523  10.644   7.274  1.00  0.67           H  
ATOM   7483  N   HIS A 483      22.395   8.600   6.041  1.00  0.67           N  
ATOM   7484  CA  HIS A 483      21.087   9.062   6.499  1.00  0.67           C  
ATOM   7485  C   HIS A 483      20.231   7.892   6.949  1.00  0.67           C  
ATOM   7486  O   HIS A 483      19.599   7.939   8.008  1.00  0.67           O  
ATOM   7487  CB  HIS A 483      20.337   9.843   5.418  1.00  0.67           C  
ATOM   7488  CG  HIS A 483      18.940  10.172   5.810  1.00  0.67           C  
ATOM   7489  ND1 HIS A 483      18.636  11.126   6.743  1.00  0.67           N  
ATOM   7490  CD2 HIS A 483      17.763   9.653   5.400  1.00  0.67           C  
ATOM   7491  CE1 HIS A 483      17.337  11.198   6.890  1.00  0.67           C  
ATOM   7492  NE2 HIS A 483      16.779  10.306   6.081  1.00  0.67           N  
ATOM   7493  H   HIS A 483      22.755   8.859   5.117  1.00  0.67           H  
ATOM   7494  HA  HIS A 483      21.221   9.725   7.355  1.00  0.67           H  
ATOM   7495 1HB  HIS A 483      20.867  10.774   5.203  1.00  0.67           H  
ATOM   7496 2HB  HIS A 483      20.296   9.276   4.507  1.00  0.67           H  
ATOM   7497  HD1 HIS A 483      19.297  11.678   7.244  1.00  0.67           H  
ATOM   7498  HD2 HIS A 483      17.506   8.872   4.685  1.00  0.67           H  
ATOM   7499  HE1 HIS A 483      16.895  11.913   7.587  1.00  0.67           H  
ATOM   7500  N   ALA A 484      20.201   6.835   6.144  1.00  0.67           N  
ATOM   7501  CA  ALA A 484      19.385   5.675   6.477  1.00  0.67           C  
ATOM   7502  C   ALA A 484      19.763   5.103   7.839  1.00  0.67           C  
ATOM   7503  O   ALA A 484      18.899   4.687   8.624  1.00  0.67           O  
ATOM   7504  CB  ALA A 484      19.578   4.603   5.432  1.00  0.67           C  
ATOM   7505  H   ALA A 484      20.747   6.859   5.279  1.00  0.67           H  
ATOM   7506  HA  ALA A 484      18.341   5.988   6.499  1.00  0.67           H  
ATOM   7507 1HB  ALA A 484      18.955   3.758   5.666  1.00  0.67           H  
ATOM   7508 2HB  ALA A 484      19.312   5.005   4.460  1.00  0.67           H  
ATOM   7509 3HB  ALA A 484      20.612   4.288   5.414  1.00  0.67           H  
ATOM   7510  N   LEU A 485      21.059   5.105   8.129  1.00  0.67           N  
ATOM   7511  CA  LEU A 485      21.544   4.553   9.374  1.00  0.67           C  
ATOM   7512  C   LEU A 485      21.217   5.480  10.537  1.00  0.67           C  
ATOM   7513  O   LEU A 485      20.838   5.016  11.622  1.00  0.67           O  
ATOM   7514  CB  LEU A 485      23.046   4.329   9.243  1.00  0.67           C  
ATOM   7515  CG  LEU A 485      23.376   3.295   8.169  1.00  0.67           C  
ATOM   7516  CD1 LEU A 485      24.847   3.182   7.974  1.00  0.67           C  
ATOM   7517  CD2 LEU A 485      22.785   2.024   8.547  1.00  0.67           C  
ATOM   7518  H   LEU A 485      21.723   5.460   7.433  1.00  0.67           H  
ATOM   7519  HA  LEU A 485      21.055   3.596   9.542  1.00  0.67           H  
ATOM   7520 1HB  LEU A 485      23.527   5.269   8.976  1.00  0.67           H  
ATOM   7521 2HB  LEU A 485      23.449   3.988  10.196  1.00  0.67           H  
ATOM   7522  HG  LEU A 485      22.945   3.615   7.233  1.00  0.67           H  
ATOM   7523 1HD1 LEU A 485      25.041   2.469   7.187  1.00  0.67           H  
ATOM   7524 2HD1 LEU A 485      25.235   4.150   7.687  1.00  0.67           H  
ATOM   7525 3HD1 LEU A 485      25.316   2.852   8.891  1.00  0.67           H  
ATOM   7526 1HD2 LEU A 485      22.989   1.284   7.785  1.00  0.67           H  
ATOM   7527 2HD2 LEU A 485      23.222   1.718   9.484  1.00  0.67           H  
ATOM   7528 3HD2 LEU A 485      21.716   2.149   8.655  1.00  0.67           H  
ATOM   7529  N   GLU A 486      21.292   6.797  10.302  1.00  0.68           N  
ATOM   7530  CA  GLU A 486      20.967   7.753  11.355  1.00  0.68           C  
ATOM   7531  C   GLU A 486      19.496   7.634  11.736  1.00  0.68           C  
ATOM   7532  O   GLU A 486      19.154   7.578  12.914  1.00  0.68           O  
ATOM   7533  CB  GLU A 486      21.263   9.189  10.909  1.00  0.68           C  
ATOM   7534  CG  GLU A 486      22.756   9.545  10.764  1.00  0.68           C  
ATOM   7535  CD  GLU A 486      23.020  10.957  10.241  1.00  0.68           C  
ATOM   7536  OE1 GLU A 486      22.105  11.644   9.912  1.00  0.68           O  
ATOM   7537  OE2 GLU A 486      24.169  11.321  10.152  1.00  0.68           O  
ATOM   7538  H   GLU A 486      21.613   7.122   9.388  1.00  0.68           H  
ATOM   7539  HA  GLU A 486      21.565   7.523  12.232  1.00  0.68           H  
ATOM   7540 1HB  GLU A 486      20.768   9.385   9.958  1.00  0.68           H  
ATOM   7541 2HB  GLU A 486      20.849   9.864  11.647  1.00  0.68           H  
ATOM   7542 1HG  GLU A 486      23.243   9.435  11.716  1.00  0.68           H  
ATOM   7543 2HG  GLU A 486      23.211   8.833  10.083  1.00  0.68           H  
ATOM   7544  N   VAL A 487      18.634   7.475  10.733  1.00  0.68           N  
ATOM   7545  CA  VAL A 487      17.190   7.333  10.936  1.00  0.68           C  
ATOM   7546  C   VAL A 487      16.880   6.050  11.688  1.00  0.68           C  
ATOM   7547  O   VAL A 487      15.997   6.006  12.540  1.00  0.68           O  
ATOM   7548  CB  VAL A 487      16.425   7.423   9.615  1.00  0.68           C  
ATOM   7549  CG1 VAL A 487      14.989   7.100   9.819  1.00  0.68           C  
ATOM   7550  CG2 VAL A 487      16.519   8.815   9.108  1.00  0.68           C  
ATOM   7551  H   VAL A 487      18.995   7.510   9.778  1.00  0.68           H  
ATOM   7552  HA  VAL A 487      16.845   8.165  11.550  1.00  0.68           H  
ATOM   7553  HB  VAL A 487      16.851   6.722   8.893  1.00  0.68           H  
ATOM   7554 1HG1 VAL A 487      14.470   7.198   8.873  1.00  0.68           H  
ATOM   7555 2HG1 VAL A 487      14.885   6.084  10.197  1.00  0.68           H  
ATOM   7556 3HG1 VAL A 487      14.558   7.786  10.516  1.00  0.68           H  
ATOM   7557 1HG2 VAL A 487      15.970   8.875   8.178  1.00  0.68           H  
ATOM   7558 2HG2 VAL A 487      16.080   9.497   9.834  1.00  0.68           H  
ATOM   7559 3HG2 VAL A 487      17.561   9.076   8.946  1.00  0.68           H  
ATOM   7560  N   ALA A 488      17.630   4.992  11.392  1.00  0.67           N  
ATOM   7561  CA  ALA A 488      17.462   3.718  12.073  1.00  0.67           C  
ATOM   7562  C   ALA A 488      18.021   3.756  13.512  1.00  0.67           C  
ATOM   7563  O   ALA A 488      17.867   2.785  14.258  1.00  0.67           O  
ATOM   7564  CB  ALA A 488      18.153   2.623  11.286  1.00  0.67           C  
ATOM   7565  H   ALA A 488      18.322   5.058  10.644  1.00  0.67           H  
ATOM   7566  HA  ALA A 488      16.396   3.504  12.129  1.00  0.67           H  
ATOM   7567 1HB  ALA A 488      18.006   1.666  11.780  1.00  0.67           H  
ATOM   7568 2HB  ALA A 488      17.737   2.585  10.281  1.00  0.67           H  
ATOM   7569 3HB  ALA A 488      19.217   2.843  11.228  1.00  0.67           H  
ATOM   7570  N   GLY A 489      18.698   4.856  13.894  1.00  0.67           N  
ATOM   7571  CA  GLY A 489      19.269   5.035  15.225  1.00  0.67           C  
ATOM   7572  C   GLY A 489      20.615   4.349  15.414  1.00  0.67           C  
ATOM   7573  O   GLY A 489      21.143   4.305  16.524  1.00  0.67           O  
ATOM   7574  H   GLY A 489      18.794   5.645  13.261  1.00  0.67           H  
ATOM   7575 1HA  GLY A 489      19.381   6.107  15.409  1.00  0.67           H  
ATOM   7576 2HA  GLY A 489      18.565   4.665  15.967  1.00  0.67           H  
ATOM   7577  N   LEU A 490      21.213   3.868  14.324  1.00  0.67           N  
ATOM   7578  CA  LEU A 490      22.457   3.098  14.387  1.00  0.67           C  
ATOM   7579  C   LEU A 490      23.687   3.955  14.616  1.00  0.67           C  
ATOM   7580  O   LEU A 490      24.782   3.460  14.892  1.00  0.67           O  
ATOM   7581  CB  LEU A 490      22.583   2.283  13.118  1.00  0.67           C  
ATOM   7582  CG  LEU A 490      21.524   1.236  12.983  1.00  0.67           C  
ATOM   7583  CD1 LEU A 490      21.605   0.603  11.647  1.00  0.67           C  
ATOM   7584  CD2 LEU A 490      21.733   0.224  14.071  1.00  0.67           C  
ATOM   7585  H   LEU A 490      20.783   4.026  13.411  1.00  0.67           H  
ATOM   7586  HA  LEU A 490      22.364   2.398  15.203  1.00  0.67           H  
ATOM   7587 1HB  LEU A 490      22.534   2.947  12.255  1.00  0.67           H  
ATOM   7588 2HB  LEU A 490      23.537   1.778  13.127  1.00  0.67           H  
ATOM   7589  HG  LEU A 490      20.538   1.692  13.093  1.00  0.67           H  
ATOM   7590 1HD1 LEU A 490      20.843  -0.142  11.560  1.00  0.67           H  
ATOM   7591 2HD1 LEU A 490      21.446   1.359  10.901  1.00  0.67           H  
ATOM   7592 3HD1 LEU A 490      22.581   0.150  11.528  1.00  0.67           H  
ATOM   7593 1HD2 LEU A 490      20.971  -0.535  14.005  1.00  0.67           H  
ATOM   7594 2HD2 LEU A 490      22.720  -0.236  13.968  1.00  0.67           H  
ATOM   7595 3HD2 LEU A 490      21.663   0.724  15.036  1.00  0.67           H  
ATOM   7596  N   CYS A 491      23.482   5.255  14.518  1.00  0.66           N  
ATOM   7597  CA  CYS A 491      24.528   6.226  14.709  1.00  0.66           C  
ATOM   7598  C   CYS A 491      24.424   6.856  16.099  1.00  0.66           C  
ATOM   7599  O   CYS A 491      25.120   7.827  16.392  1.00  0.66           O  
ATOM   7600  CB  CYS A 491      24.452   7.291  13.629  1.00  0.66           C  
ATOM   7601  SG  CYS A 491      24.740   6.662  11.938  1.00  0.66           S  
ATOM   7602  H   CYS A 491      22.551   5.576  14.296  1.00  0.66           H  
ATOM   7603  HA  CYS A 491      25.496   5.727  14.628  1.00  0.66           H  
ATOM   7604 1HB  CYS A 491      23.468   7.734  13.653  1.00  0.66           H  
ATOM   7605 2HB  CYS A 491      25.184   8.080  13.829  1.00  0.66           H  
ATOM   7606  HG  CYS A 491      24.615   7.847  11.327  1.00  0.66           H  
ATOM   7607  N   ASN A 492      23.529   6.334  16.956  1.00  0.65           N  
ATOM   7608  CA  ASN A 492      23.448   6.843  18.322  1.00  0.65           C  
ATOM   7609  C   ASN A 492      24.205   5.895  19.257  1.00  0.65           C  
ATOM   7610  O   ASN A 492      24.469   4.746  18.917  1.00  0.65           O  
ATOM   7611  CB  ASN A 492      21.992   7.006  18.739  1.00  0.65           C  
ATOM   7612  CG  ASN A 492      21.783   7.931  19.935  1.00  0.65           C  
ATOM   7613  OD1 ASN A 492      22.740   8.361  20.602  1.00  0.65           O  
ATOM   7614  ND2 ASN A 492      20.543   8.236  20.211  1.00  0.65           N  
ATOM   7615  H   ASN A 492      22.918   5.561  16.687  1.00  0.65           H  
ATOM   7616  HA  ASN A 492      23.938   7.817  18.373  1.00  0.65           H  
ATOM   7617 1HB  ASN A 492      21.422   7.395  17.892  1.00  0.65           H  
ATOM   7618 2HB  ASN A 492      21.578   6.024  18.978  1.00  0.65           H  
ATOM   7619 1HD2 ASN A 492      20.334   8.832  20.986  1.00  0.65           H  
ATOM   7620 2HD2 ASN A 492      19.805   7.867  19.645  1.00  0.65           H  
ATOM   7621  N   LEU A 493      24.456   6.325  20.482  1.00  0.64           N  
ATOM   7622  CA  LEU A 493      25.161   5.475  21.445  1.00  0.64           C  
ATOM   7623  C   LEU A 493      24.322   4.284  21.874  1.00  0.64           C  
ATOM   7624  O   LEU A 493      24.842   3.220  22.185  1.00  0.64           O  
ATOM   7625  CB  LEU A 493      25.597   6.287  22.659  1.00  0.64           C  
ATOM   7626  CG  LEU A 493      26.675   7.311  22.374  1.00  0.64           C  
ATOM   7627  CD1 LEU A 493      26.907   8.162  23.591  1.00  0.64           C  
ATOM   7628  CD2 LEU A 493      27.957   6.604  21.973  1.00  0.64           C  
ATOM   7629  H   LEU A 493      24.166   7.264  20.727  1.00  0.64           H  
ATOM   7630  HA  LEU A 493      26.061   5.095  20.962  1.00  0.64           H  
ATOM   7631 1HB  LEU A 493      24.728   6.811  23.059  1.00  0.64           H  
ATOM   7632 2HB  LEU A 493      25.970   5.604  23.421  1.00  0.64           H  
ATOM   7633  HG  LEU A 493      26.349   7.939  21.574  1.00  0.64           H  
ATOM   7634 1HD1 LEU A 493      27.678   8.904  23.373  1.00  0.64           H  
ATOM   7635 2HD1 LEU A 493      25.981   8.670  23.861  1.00  0.64           H  
ATOM   7636 3HD1 LEU A 493      27.231   7.533  24.416  1.00  0.64           H  
ATOM   7637 1HD2 LEU A 493      28.720   7.345  21.756  1.00  0.64           H  
ATOM   7638 2HD2 LEU A 493      28.297   5.967  22.789  1.00  0.64           H  
ATOM   7639 3HD2 LEU A 493      27.775   5.998  21.092  1.00  0.64           H  
ATOM   7640  N   ASP A 494      23.008   4.433  21.846  1.00  0.63           N  
ATOM   7641  CA  ASP A 494      22.120   3.341  22.221  1.00  0.63           C  
ATOM   7642  C   ASP A 494      22.304   2.139  21.293  1.00  0.63           C  
ATOM   7643  O   ASP A 494      22.056   0.996  21.678  1.00  0.63           O  
ATOM   7644  CB  ASP A 494      20.668   3.803  22.198  1.00  0.63           C  
ATOM   7645  CG  ASP A 494      20.340   4.747  23.352  1.00  0.63           C  
ATOM   7646  OD1 ASP A 494      21.134   4.845  24.265  1.00  0.63           O  
ATOM   7647  OD2 ASP A 494      19.306   5.368  23.305  1.00  0.63           O  
ATOM   7648  H   ASP A 494      22.621   5.323  21.570  1.00  0.63           H  
ATOM   7649  HA  ASP A 494      22.366   3.027  23.235  1.00  0.63           H  
ATOM   7650 1HB  ASP A 494      20.465   4.314  21.254  1.00  0.63           H  
ATOM   7651 2HB  ASP A 494      20.009   2.937  22.253  1.00  0.63           H  
ATOM   7652  N   ALA A 495      22.759   2.397  20.060  1.00  0.62           N  
ATOM   7653  CA  ALA A 495      22.970   1.380  19.046  1.00  0.62           C  
ATOM   7654  C   ALA A 495      24.078   0.441  19.435  1.00  0.62           C  
ATOM   7655  O   ALA A 495      24.194  -0.658  18.903  1.00  0.62           O  
ATOM   7656  CB  ALA A 495      23.305   2.014  17.738  1.00  0.62           C  
ATOM   7657  H   ALA A 495      23.016   3.346  19.804  1.00  0.62           H  
ATOM   7658  HA  ALA A 495      22.050   0.806  18.944  1.00  0.62           H  
ATOM   7659 1HB  ALA A 495      23.439   1.247  16.981  1.00  0.62           H  
ATOM   7660 2HB  ALA A 495      22.507   2.657  17.473  1.00  0.62           H  
ATOM   7661 3HB  ALA A 495      24.201   2.585  17.833  1.00  0.62           H  
ATOM   7662  N   ILE A 496      24.908   0.859  20.375  1.00  0.60           N  
ATOM   7663  CA  ILE A 496      26.009   0.052  20.834  1.00  0.60           C  
ATOM   7664  C   ILE A 496      25.469  -1.255  21.389  1.00  0.60           C  
ATOM   7665  O   ILE A 496      26.113  -2.291  21.284  1.00  0.60           O  
ATOM   7666  CB  ILE A 496      26.857   0.780  21.879  1.00  0.60           C  
ATOM   7667  CG1 ILE A 496      27.563   1.978  21.225  1.00  0.60           C  
ATOM   7668  CG2 ILE A 496      27.880  -0.156  22.401  1.00  0.60           C  
ATOM   7669  CD1 ILE A 496      28.246   2.927  22.190  1.00  0.60           C  
ATOM   7670  H   ILE A 496      24.770   1.766  20.818  1.00  0.60           H  
ATOM   7671  HA  ILE A 496      26.652  -0.182  19.989  1.00  0.60           H  
ATOM   7672  HB  ILE A 496      26.229   1.146  22.687  1.00  0.60           H  
ATOM   7673 1HG1 ILE A 496      28.290   1.605  20.523  1.00  0.60           H  
ATOM   7674 2HG1 ILE A 496      26.821   2.554  20.682  1.00  0.60           H  
ATOM   7675 1HG2 ILE A 496      28.497   0.356  23.116  1.00  0.60           H  
ATOM   7676 2HG2 ILE A 496      27.398  -1.008  22.872  1.00  0.60           H  
ATOM   7677 3HG2 ILE A 496      28.482  -0.487  21.571  1.00  0.60           H  
ATOM   7678 1HD1 ILE A 496      28.706   3.736  21.629  1.00  0.60           H  
ATOM   7679 2HD1 ILE A 496      27.508   3.334  22.878  1.00  0.60           H  
ATOM   7680 3HD1 ILE A 496      29.011   2.395  22.745  1.00  0.60           H  
ATOM   7681  N   ASN A 497      24.265  -1.230  21.958  1.00  0.59           N  
ATOM   7682  CA  ASN A 497      23.664  -2.412  22.553  1.00  0.59           C  
ATOM   7683  C   ASN A 497      23.234  -3.446  21.500  1.00  0.59           C  
ATOM   7684  O   ASN A 497      22.843  -4.561  21.848  1.00  0.59           O  
ATOM   7685  CB  ASN A 497      22.469  -2.001  23.378  1.00  0.59           C  
ATOM   7686  CG  ASN A 497      22.862  -1.243  24.617  1.00  0.59           C  
ATOM   7687  OD1 ASN A 497      24.003  -1.341  25.114  1.00  0.59           O  
ATOM   7688  ND2 ASN A 497      21.931  -0.474  25.131  1.00  0.59           N  
ATOM   7689  H   ASN A 497      23.723  -0.364  21.963  1.00  0.59           H  
ATOM   7690  HA  ASN A 497      24.403  -2.888  23.197  1.00  0.59           H  
ATOM   7691 1HB  ASN A 497      21.811  -1.375  22.772  1.00  0.59           H  
ATOM   7692 2HB  ASN A 497      21.905  -2.886  23.666  1.00  0.59           H  
ATOM   7693 1HD2 ASN A 497      22.113   0.061  25.955  1.00  0.59           H  
ATOM   7694 2HD2 ASN A 497      21.032  -0.422  24.693  1.00  0.59           H  
ATOM   7695  N   LEU A 498      23.285  -3.079  20.215  1.00  0.57           N  
ATOM   7696  CA  LEU A 498      22.945  -3.982  19.130  1.00  0.57           C  
ATOM   7697  C   LEU A 498      24.200  -4.717  18.660  1.00  0.57           C  
ATOM   7698  O   LEU A 498      24.139  -5.618  17.826  1.00  0.57           O  
ATOM   7699  CB  LEU A 498      22.387  -3.173  17.954  1.00  0.57           C  
ATOM   7700  CG  LEU A 498      21.143  -2.354  18.268  1.00  0.57           C  
ATOM   7701  CD1 LEU A 498      20.787  -1.513  17.061  1.00  0.57           C  
ATOM   7702  CD2 LEU A 498      20.017  -3.285  18.658  1.00  0.57           C  
ATOM   7703  H   LEU A 498      23.606  -2.149  19.958  1.00  0.57           H  
ATOM   7704  HA  LEU A 498      22.212  -4.708  19.480  1.00  0.57           H  
ATOM   7705 1HB  LEU A 498      23.162  -2.499  17.596  1.00  0.57           H  
ATOM   7706 2HB  LEU A 498      22.139  -3.864  17.149  1.00  0.57           H  
ATOM   7707  HG  LEU A 498      21.356  -1.678  19.100  1.00  0.57           H  
ATOM   7708 1HD1 LEU A 498      19.908  -0.908  17.280  1.00  0.57           H  
ATOM   7709 2HD1 LEU A 498      21.630  -0.863  16.834  1.00  0.57           H  
ATOM   7710 3HD1 LEU A 498      20.582  -2.161  16.210  1.00  0.57           H  
ATOM   7711 1HD2 LEU A 498      19.126  -2.702  18.891  1.00  0.57           H  
ATOM   7712 2HD2 LEU A 498      19.802  -3.962  17.831  1.00  0.57           H  
ATOM   7713 3HD2 LEU A 498      20.314  -3.865  19.535  1.00  0.57           H  
ATOM   7714  N   ALA A 499      25.352  -4.284  19.161  1.00  0.57           N  
ATOM   7715  CA  ALA A 499      26.633  -4.815  18.745  1.00  0.57           C  
ATOM   7716  C   ALA A 499      26.986  -6.103  19.431  1.00  0.57           C  
ATOM   7717  O   ALA A 499      26.545  -6.381  20.550  1.00  0.57           O  
ATOM   7718  CB  ALA A 499      27.701  -3.773  18.987  1.00  0.57           C  
ATOM   7719  H   ALA A 499      25.366  -3.558  19.875  1.00  0.57           H  
ATOM   7720  HA  ALA A 499      26.589  -5.048  17.700  1.00  0.57           H  
ATOM   7721 1HB  ALA A 499      28.640  -4.158  18.656  1.00  0.57           H  
ATOM   7722 2HB  ALA A 499      27.462  -2.860  18.450  1.00  0.57           H  
ATOM   7723 3HB  ALA A 499      27.763  -3.560  20.035  1.00  0.57           H  
ATOM   7724  N   GLY A 500      27.832  -6.882  18.773  1.00  0.57           N  
ATOM   7725  CA  GLY A 500      28.355  -8.059  19.428  1.00  0.57           C  
ATOM   7726  C   GLY A 500      29.183  -7.513  20.585  1.00  0.57           C  
ATOM   7727  O   GLY A 500      29.498  -6.317  20.585  1.00  0.57           O  
ATOM   7728  H   GLY A 500      28.102  -6.652  17.817  1.00  0.57           H  
ATOM   7729 1HA  GLY A 500      27.536  -8.687  19.777  1.00  0.57           H  
ATOM   7730 2HA  GLY A 500      28.973  -8.630  18.734  1.00  0.57           H  
ATOM   7731  N   PRO A 501      29.552  -8.340  21.568  1.00  0.57           N  
ATOM   7732  CA  PRO A 501      30.269  -7.951  22.770  1.00  0.57           C  
ATOM   7733  C   PRO A 501      31.668  -7.394  22.544  1.00  0.57           C  
ATOM   7734  O   PRO A 501      32.167  -6.631  23.375  1.00  0.57           O  
ATOM   7735  CB  PRO A 501      30.326  -9.274  23.548  1.00  0.57           C  
ATOM   7736  CG  PRO A 501      30.180 -10.361  22.494  1.00  0.57           C  
ATOM   7737  CD  PRO A 501      29.274  -9.770  21.442  1.00  0.57           C  
ATOM   7738  HA  PRO A 501      29.656  -7.224  23.320  1.00  0.57           H  
ATOM   7739 1HB  PRO A 501      31.278  -9.341  24.094  1.00  0.57           H  
ATOM   7740 2HB  PRO A 501      29.525  -9.299  24.300  1.00  0.57           H  
ATOM   7741 1HG  PRO A 501      31.171 -10.623  22.088  1.00  0.57           H  
ATOM   7742 2HG  PRO A 501      29.769 -11.276  22.944  1.00  0.57           H  
ATOM   7743 1HD  PRO A 501      29.581 -10.139  20.445  1.00  0.57           H  
ATOM   7744 2HD  PRO A 501      28.221  -9.984  21.665  1.00  0.57           H  
ATOM   7745  N   GLY A 502      32.303  -7.740  21.423  1.00  0.58           N  
ATOM   7746  CA  GLY A 502      33.641  -7.250  21.144  1.00  0.58           C  
ATOM   7747  C   GLY A 502      33.533  -5.792  20.768  1.00  0.58           C  
ATOM   7748  O   GLY A 502      34.091  -4.906  21.423  1.00  0.58           O  
ATOM   7749  H   GLY A 502      31.864  -8.311  20.696  1.00  0.58           H  
ATOM   7750 1HA  GLY A 502      34.284  -7.375  22.014  1.00  0.58           H  
ATOM   7751 2HA  GLY A 502      34.063  -7.827  20.326  1.00  0.58           H  
ATOM   7752  N   LEU A 503      32.743  -5.555  19.730  1.00  0.60           N  
ATOM   7753  CA  LEU A 503      32.502  -4.217  19.232  1.00  0.60           C  
ATOM   7754  C   LEU A 503      31.903  -3.351  20.330  1.00  0.60           C  
ATOM   7755  O   LEU A 503      32.327  -2.206  20.503  1.00  0.60           O  
ATOM   7756  CB  LEU A 503      31.608  -4.274  17.991  1.00  0.60           C  
ATOM   7757  CG  LEU A 503      31.208  -2.944  17.344  1.00  0.60           C  
ATOM   7758  CD1 LEU A 503      32.445  -2.221  16.887  1.00  0.60           C  
ATOM   7759  CD2 LEU A 503      30.291  -3.209  16.156  1.00  0.60           C  
ATOM   7760  H   LEU A 503      32.315  -6.370  19.272  1.00  0.60           H  
ATOM   7761  HA  LEU A 503      33.458  -3.787  18.941  1.00  0.60           H  
ATOM   7762 1HB  LEU A 503      32.158  -4.820  17.235  1.00  0.60           H  
ATOM   7763 2HB  LEU A 503      30.718  -4.847  18.231  1.00  0.60           H  
ATOM   7764  HG  LEU A 503      30.689  -2.330  18.071  1.00  0.60           H  
ATOM   7765 1HD1 LEU A 503      32.144  -1.285  16.440  1.00  0.60           H  
ATOM   7766 2HD1 LEU A 503      33.098  -2.028  17.737  1.00  0.60           H  
ATOM   7767 3HD1 LEU A 503      32.971  -2.826  16.150  1.00  0.60           H  
ATOM   7768 1HD2 LEU A 503      30.007  -2.266  15.684  1.00  0.60           H  
ATOM   7769 2HD2 LEU A 503      30.816  -3.825  15.442  1.00  0.60           H  
ATOM   7770 3HD2 LEU A 503      29.401  -3.732  16.481  1.00  0.60           H  
ATOM   7771  N   SER A 504      30.937  -3.891  21.089  1.00  0.62           N  
ATOM   7772  CA  SER A 504      30.296  -3.126  22.148  1.00  0.62           C  
ATOM   7773  C   SER A 504      31.283  -2.643  23.197  1.00  0.62           C  
ATOM   7774  O   SER A 504      31.264  -1.463  23.554  1.00  0.62           O  
ATOM   7775  CB  SER A 504      29.224  -3.945  22.840  1.00  0.62           C  
ATOM   7776  OG  SER A 504      28.620  -3.216  23.880  1.00  0.62           O  
ATOM   7777  H   SER A 504      30.615  -4.843  20.917  1.00  0.62           H  
ATOM   7778  HA  SER A 504      29.829  -2.262  21.692  1.00  0.62           H  
ATOM   7779 1HB  SER A 504      28.468  -4.245  22.116  1.00  0.62           H  
ATOM   7780 2HB  SER A 504      29.666  -4.851  23.237  1.00  0.62           H  
ATOM   7781  HG  SER A 504      27.793  -3.667  24.061  1.00  0.62           H  
ATOM   7782  N   GLU A 505      32.164  -3.523  23.694  1.00  0.64           N  
ATOM   7783  CA  GLU A 505      33.116  -3.083  24.707  1.00  0.64           C  
ATOM   7784  C   GLU A 505      33.958  -1.926  24.190  1.00  0.64           C  
ATOM   7785  O   GLU A 505      34.175  -0.932  24.891  1.00  0.64           O  
ATOM   7786  CB  GLU A 505      34.036  -4.230  25.123  1.00  0.64           C  
ATOM   7787  CG  GLU A 505      35.021  -3.873  26.242  1.00  0.64           C  
ATOM   7788  CD  GLU A 505      35.913  -5.036  26.655  1.00  0.64           C  
ATOM   7789  OE1 GLU A 505      36.615  -5.548  25.808  1.00  0.64           O  
ATOM   7790  OE2 GLU A 505      35.894  -5.406  27.802  1.00  0.64           O  
ATOM   7791  H   GLU A 505      32.167  -4.501  23.395  1.00  0.64           H  
ATOM   7792  HA  GLU A 505      32.560  -2.740  25.579  1.00  0.64           H  
ATOM   7793 1HB  GLU A 505      33.432  -5.075  25.455  1.00  0.64           H  
ATOM   7794 2HB  GLU A 505      34.610  -4.564  24.254  1.00  0.64           H  
ATOM   7795 1HG  GLU A 505      35.651  -3.055  25.893  1.00  0.64           H  
ATOM   7796 2HG  GLU A 505      34.462  -3.520  27.107  1.00  0.64           H  
ATOM   7797  N   VAL A 506      34.403  -2.039  22.942  1.00  0.68           N  
ATOM   7798  CA  VAL A 506      35.247  -1.019  22.353  1.00  0.68           C  
ATOM   7799  C   VAL A 506      34.503   0.287  22.196  1.00  0.68           C  
ATOM   7800  O   VAL A 506      35.012   1.354  22.555  1.00  0.68           O  
ATOM   7801  CB  VAL A 506      35.708  -1.479  20.985  1.00  0.68           C  
ATOM   7802  CG1 VAL A 506      36.470  -0.349  20.293  1.00  0.68           C  
ATOM   7803  CG2 VAL A 506      36.498  -2.705  21.163  1.00  0.68           C  
ATOM   7804  H   VAL A 506      34.179  -2.885  22.406  1.00  0.68           H  
ATOM   7805  HA  VAL A 506      36.110  -0.865  22.999  1.00  0.68           H  
ATOM   7806  HB  VAL A 506      34.837  -1.713  20.375  1.00  0.68           H  
ATOM   7807 1HG1 VAL A 506      36.798  -0.655  19.324  1.00  0.68           H  
ATOM   7808 2HG1 VAL A 506      35.815   0.514  20.196  1.00  0.68           H  
ATOM   7809 3HG1 VAL A 506      37.339  -0.079  20.890  1.00  0.68           H  
ATOM   7810 1HG2 VAL A 506      36.765  -3.063  20.216  1.00  0.68           H  
ATOM   7811 2HG2 VAL A 506      37.378  -2.499  21.764  1.00  0.68           H  
ATOM   7812 3HG2 VAL A 506      35.904  -3.444  21.659  1.00  0.68           H  
ATOM   7813  N   CYS A 507      33.282   0.195  21.690  1.00  0.71           N  
ATOM   7814  CA  CYS A 507      32.458   1.359  21.476  1.00  0.71           C  
ATOM   7815  C   CYS A 507      32.194   2.073  22.790  1.00  0.71           C  
ATOM   7816  O   CYS A 507      32.239   3.306  22.851  1.00  0.71           O  
ATOM   7817  CB  CYS A 507      31.145   0.939  20.857  1.00  0.71           C  
ATOM   7818  SG  CYS A 507      31.250   0.377  19.161  1.00  0.71           S  
ATOM   7819  H   CYS A 507      32.917  -0.718  21.421  1.00  0.71           H  
ATOM   7820  HA  CYS A 507      32.972   2.037  20.795  1.00  0.71           H  
ATOM   7821 1HB  CYS A 507      30.736   0.127  21.444  1.00  0.71           H  
ATOM   7822 2HB  CYS A 507      30.472   1.738  20.913  1.00  0.71           H  
ATOM   7823  HG  CYS A 507      31.899  -0.772  19.478  1.00  0.71           H  
ATOM   7824  N   ARG A 508      31.954   1.315  23.868  1.00  0.74           N  
ATOM   7825  CA  ARG A 508      31.711   1.953  25.151  1.00  0.74           C  
ATOM   7826  C   ARG A 508      32.970   2.625  25.680  1.00  0.74           C  
ATOM   7827  O   ARG A 508      32.905   3.740  26.198  1.00  0.74           O  
ATOM   7828  CB  ARG A 508      31.195   0.954  26.176  1.00  0.74           C  
ATOM   7829  CG  ARG A 508      29.797   0.435  25.910  1.00  0.74           C  
ATOM   7830  CD  ARG A 508      28.794   1.541  25.962  1.00  0.74           C  
ATOM   7831  NE  ARG A 508      27.429   1.065  25.809  1.00  0.74           N  
ATOM   7832  CZ  ARG A 508      26.350   1.865  25.660  1.00  0.74           C  
ATOM   7833  NH1 ARG A 508      26.486   3.176  25.642  1.00  0.74           N  
ATOM   7834  NH2 ARG A 508      25.147   1.339  25.531  1.00  0.74           N  
ATOM   7835  H   ARG A 508      31.909   0.298  23.787  1.00  0.74           H  
ATOM   7836  HA  ARG A 508      30.946   2.715  25.011  1.00  0.74           H  
ATOM   7837 1HB  ARG A 508      31.864   0.088  26.195  1.00  0.74           H  
ATOM   7838 2HB  ARG A 508      31.210   1.403  27.167  1.00  0.74           H  
ATOM   7839 1HG  ARG A 508      29.769  -0.022  24.933  1.00  0.74           H  
ATOM   7840 2HG  ARG A 508      29.535  -0.309  26.660  1.00  0.74           H  
ATOM   7841 1HD  ARG A 508      28.871   2.052  26.920  1.00  0.74           H  
ATOM   7842 2HD  ARG A 508      28.997   2.248  25.162  1.00  0.74           H  
ATOM   7843  HE  ARG A 508      27.278   0.063  25.811  1.00  0.74           H  
ATOM   7844 1HH1 ARG A 508      27.402   3.592  25.738  1.00  0.74           H  
ATOM   7845 2HH1 ARG A 508      25.668   3.762  25.533  1.00  0.74           H  
ATOM   7846 1HH2 ARG A 508      25.019   0.322  25.539  1.00  0.74           H  
ATOM   7847 2HH2 ARG A 508      24.347   1.942  25.420  1.00  0.74           H  
ATOM   7848  N   ASN A 509      34.133   1.994  25.487  1.00  0.75           N  
ATOM   7849  CA  ASN A 509      35.387   2.581  25.947  1.00  0.75           C  
ATOM   7850  C   ASN A 509      35.713   3.881  25.213  1.00  0.75           C  
ATOM   7851  O   ASN A 509      36.272   4.814  25.796  1.00  0.75           O  
ATOM   7852  CB  ASN A 509      36.527   1.589  25.799  1.00  0.75           C  
ATOM   7853  CG  ASN A 509      36.490   0.498  26.839  1.00  0.75           C  
ATOM   7854  OD1 ASN A 509      35.868   0.643  27.901  1.00  0.75           O  
ATOM   7855  ND2 ASN A 509      37.166  -0.586  26.568  1.00  0.75           N  
ATOM   7856  H   ASN A 509      34.145   1.069  25.055  1.00  0.75           H  
ATOM   7857  HA  ASN A 509      35.281   2.826  27.004  1.00  0.75           H  
ATOM   7858 1HB  ASN A 509      36.472   1.129  24.809  1.00  0.75           H  
ATOM   7859 2HB  ASN A 509      37.477   2.115  25.863  1.00  0.75           H  
ATOM   7860 1HD2 ASN A 509      37.195  -1.334  27.233  1.00  0.75           H  
ATOM   7861 2HD2 ASN A 509      37.659  -0.665  25.704  1.00  0.75           H  
ATOM   7862  N   LEU A 510      35.342   3.947  23.936  1.00  0.75           N  
ATOM   7863  CA  LEU A 510      35.584   5.130  23.123  1.00  0.75           C  
ATOM   7864  C   LEU A 510      34.397   6.104  23.082  1.00  0.75           C  
ATOM   7865  O   LEU A 510      34.547   7.243  22.637  1.00  0.75           O  
ATOM   7866  CB  LEU A 510      35.930   4.696  21.700  1.00  0.75           C  
ATOM   7867  CG  LEU A 510      37.176   3.846  21.557  1.00  0.75           C  
ATOM   7868  CD1 LEU A 510      37.333   3.405  20.113  1.00  0.75           C  
ATOM   7869  CD2 LEU A 510      38.365   4.657  22.004  1.00  0.75           C  
ATOM   7870  H   LEU A 510      34.921   3.123  23.504  1.00  0.75           H  
ATOM   7871  HA  LEU A 510      36.440   5.658  23.541  1.00  0.75           H  
ATOM   7872 1HB  LEU A 510      35.084   4.132  21.294  1.00  0.75           H  
ATOM   7873 2HB  LEU A 510      36.077   5.587  21.107  1.00  0.75           H  
ATOM   7874  HG  LEU A 510      37.080   2.952  22.177  1.00  0.75           H  
ATOM   7875 1HD1 LEU A 510      38.221   2.785  20.017  1.00  0.75           H  
ATOM   7876 2HD1 LEU A 510      36.456   2.832  19.816  1.00  0.75           H  
ATOM   7877 3HD1 LEU A 510      37.431   4.279  19.474  1.00  0.75           H  
ATOM   7878 1HD2 LEU A 510      39.269   4.060  21.917  1.00  0.75           H  
ATOM   7879 2HD2 LEU A 510      38.452   5.544  21.377  1.00  0.75           H  
ATOM   7880 3HD2 LEU A 510      38.232   4.960  23.043  1.00  0.75           H  
ATOM   7881  N   ASN A 511      33.227   5.667  23.562  1.00  0.73           N  
ATOM   7882  CA  ASN A 511      31.971   6.424  23.509  1.00  0.73           C  
ATOM   7883  C   ASN A 511      31.610   6.741  22.058  1.00  0.73           C  
ATOM   7884  O   ASN A 511      31.222   7.861  21.713  1.00  0.73           O  
ATOM   7885  CB  ASN A 511      32.059   7.695  24.340  1.00  0.73           C  
ATOM   7886  CG  ASN A 511      30.696   8.243  24.718  1.00  0.73           C  
ATOM   7887  OD1 ASN A 511      29.758   7.474  24.952  1.00  0.73           O  
ATOM   7888  ND2 ASN A 511      30.578   9.549  24.791  1.00  0.73           N  
ATOM   7889  H   ASN A 511      33.174   4.720  23.921  1.00  0.73           H  
ATOM   7890  HA  ASN A 511      31.174   5.794  23.910  1.00  0.73           H  
ATOM   7891 1HB  ASN A 511      32.631   7.497  25.248  1.00  0.73           H  
ATOM   7892 2HB  ASN A 511      32.592   8.462  23.778  1.00  0.73           H  
ATOM   7893 1HD2 ASN A 511      29.702   9.963  25.044  1.00  0.73           H  
ATOM   7894 2HD2 ASN A 511      31.367  10.132  24.597  1.00  0.73           H  
ATOM   7895  N   ILE A 512      31.758   5.730  21.210  1.00  0.69           N  
ATOM   7896  CA  ILE A 512      31.469   5.834  19.788  1.00  0.69           C  
ATOM   7897  C   ILE A 512      30.373   4.852  19.343  1.00  0.69           C  
ATOM   7898  O   ILE A 512      30.462   3.678  19.653  1.00  0.69           O  
ATOM   7899  CB  ILE A 512      32.738   5.593  18.949  1.00  0.69           C  
ATOM   7900  CG1 ILE A 512      33.780   6.614  19.246  1.00  0.69           C  
ATOM   7901  CG2 ILE A 512      32.451   5.616  17.529  1.00  0.69           C  
ATOM   7902  CD1 ILE A 512      35.059   6.347  18.501  1.00  0.69           C  
ATOM   7903  H   ILE A 512      32.070   4.842  21.605  1.00  0.69           H  
ATOM   7904  HA  ILE A 512      31.176   6.855  19.595  1.00  0.69           H  
ATOM   7905  HB  ILE A 512      33.155   4.619  19.210  1.00  0.69           H  
ATOM   7906 1HG1 ILE A 512      33.407   7.589  18.995  1.00  0.69           H  
ATOM   7907 2HG1 ILE A 512      33.993   6.602  20.294  1.00  0.69           H  
ATOM   7908 1HG2 ILE A 512      33.366   5.429  16.986  1.00  0.69           H  
ATOM   7909 2HG2 ILE A 512      31.754   4.867  17.306  1.00  0.69           H  
ATOM   7910 3HG2 ILE A 512      32.051   6.569  17.247  1.00  0.69           H  
ATOM   7911 1HD1 ILE A 512      35.781   7.098  18.749  1.00  0.69           H  
ATOM   7912 2HD1 ILE A 512      35.440   5.372  18.773  1.00  0.69           H  
ATOM   7913 3HD1 ILE A 512      34.869   6.373  17.431  1.00  0.69           H  
ATOM   7914  N   PRO A 513      29.309   5.278  18.656  1.00  0.66           N  
ATOM   7915  CA  PRO A 513      28.273   4.407  18.128  1.00  0.66           C  
ATOM   7916  C   PRO A 513      28.937   3.368  17.220  1.00  0.66           C  
ATOM   7917  O   PRO A 513      29.961   3.662  16.622  1.00  0.66           O  
ATOM   7918  CB  PRO A 513      27.411   5.377  17.333  1.00  0.66           C  
ATOM   7919  CG  PRO A 513      27.646   6.711  17.970  1.00  0.66           C  
ATOM   7920  CD  PRO A 513      29.074   6.704  18.400  1.00  0.66           C  
ATOM   7921  HA  PRO A 513      27.722   3.953  18.959  1.00  0.66           H  
ATOM   7922 1HB  PRO A 513      27.702   5.360  16.275  1.00  0.66           H  
ATOM   7923 2HB  PRO A 513      26.367   5.067  17.367  1.00  0.66           H  
ATOM   7924 1HG  PRO A 513      27.445   7.492  17.232  1.00  0.66           H  
ATOM   7925 2HG  PRO A 513      26.942   6.867  18.792  1.00  0.66           H  
ATOM   7926 1HD  PRO A 513      29.706   7.055  17.590  1.00  0.66           H  
ATOM   7927 2HD  PRO A 513      29.144   7.315  19.307  1.00  0.66           H  
ATOM   7928  N   PRO A 514      28.348   2.191  17.000  1.00  0.63           N  
ATOM   7929  CA  PRO A 514      28.897   1.120  16.185  1.00  0.63           C  
ATOM   7930  C   PRO A 514      29.009   1.542  14.715  1.00  0.63           C  
ATOM   7931  O   PRO A 514      29.718   0.892  13.937  1.00  0.63           O  
ATOM   7932  CB  PRO A 514      27.901   0.005  16.416  1.00  0.63           C  
ATOM   7933  CG  PRO A 514      26.618   0.703  16.745  1.00  0.63           C  
ATOM   7934  CD  PRO A 514      27.025   1.935  17.507  1.00  0.63           C  
ATOM   7935  HA  PRO A 514      29.887   0.846  16.573  1.00  0.63           H  
ATOM   7936 1HB  PRO A 514      27.837  -0.602  15.533  1.00  0.63           H  
ATOM   7937 2HB  PRO A 514      28.251  -0.651  17.231  1.00  0.63           H  
ATOM   7938 1HG  PRO A 514      26.066   0.956  15.825  1.00  0.63           H  
ATOM   7939 2HG  PRO A 514      25.978   0.027  17.316  1.00  0.63           H  
ATOM   7940 1HD  PRO A 514      26.354   2.752  17.258  1.00  0.63           H  
ATOM   7941 2HD  PRO A 514      27.048   1.727  18.547  1.00  0.63           H  
ATOM   7942  N   VAL A 515      28.283   2.613  14.343  1.00  0.61           N  
ATOM   7943  CA  VAL A 515      28.350   3.206  13.014  1.00  0.61           C  
ATOM   7944  C   VAL A 515      28.958   4.606  13.135  1.00  0.61           C  
ATOM   7945  O   VAL A 515      28.417   5.466  13.831  1.00  0.61           O  
ATOM   7946  CB  VAL A 515      26.976   3.381  12.356  1.00  0.61           C  
ATOM   7947  CG1 VAL A 515      27.161   4.042  11.007  1.00  0.61           C  
ATOM   7948  CG2 VAL A 515      26.264   2.085  12.191  1.00  0.61           C  
ATOM   7949  H   VAL A 515      27.685   3.059  15.018  1.00  0.61           H  
ATOM   7950  HA  VAL A 515      28.968   2.588  12.383  1.00  0.61           H  
ATOM   7951  HB  VAL A 515      26.378   4.044  12.969  1.00  0.61           H  
ATOM   7952 1HG1 VAL A 515      26.195   4.204  10.549  1.00  0.61           H  
ATOM   7953 2HG1 VAL A 515      27.655   5.003  11.132  1.00  0.61           H  
ATOM   7954 3HG1 VAL A 515      27.766   3.411  10.368  1.00  0.61           H  
ATOM   7955 1HG2 VAL A 515      25.302   2.268  11.720  1.00  0.61           H  
ATOM   7956 2HG2 VAL A 515      26.841   1.431  11.569  1.00  0.61           H  
ATOM   7957 3HG2 VAL A 515      26.116   1.642  13.173  1.00  0.61           H  
ATOM   7958  N   LEU A 516      30.078   4.832  12.460  1.00  0.61           N  
ATOM   7959  CA  LEU A 516      30.771   6.113  12.506  1.00  0.61           C  
ATOM   7960  C   LEU A 516      30.505   6.928  11.258  1.00  0.61           C  
ATOM   7961  O   LEU A 516      31.037   6.645  10.179  1.00  0.61           O  
ATOM   7962  CB  LEU A 516      32.276   5.917  12.632  1.00  0.61           C  
ATOM   7963  CG  LEU A 516      32.791   5.549  13.982  1.00  0.61           C  
ATOM   7964  CD1 LEU A 516      32.380   4.136  14.292  1.00  0.61           C  
ATOM   7965  CD2 LEU A 516      34.304   5.701  13.995  1.00  0.61           C  
ATOM   7966  H   LEU A 516      30.463   4.073  11.913  1.00  0.61           H  
ATOM   7967  HA  LEU A 516      30.415   6.671  13.371  1.00  0.61           H  
ATOM   7968 1HB  LEU A 516      32.562   5.138  11.955  1.00  0.61           H  
ATOM   7969 2HB  LEU A 516      32.772   6.835  12.327  1.00  0.61           H  
ATOM   7970  HG  LEU A 516      32.355   6.206  14.729  1.00  0.61           H  
ATOM   7971 1HD1 LEU A 516      32.746   3.864  15.268  1.00  0.61           H  
ATOM   7972 2HD1 LEU A 516      31.313   4.046  14.291  1.00  0.61           H  
ATOM   7973 3HD1 LEU A 516      32.796   3.466  13.541  1.00  0.61           H  
ATOM   7974 1HD2 LEU A 516      34.696   5.439  14.974  1.00  0.61           H  
ATOM   7975 2HD2 LEU A 516      34.743   5.045  13.243  1.00  0.61           H  
ATOM   7976 3HD2 LEU A 516      34.554   6.732  13.768  1.00  0.61           H  
ATOM   7977  N   SER A 517      29.721   7.974  11.412  1.00  0.61           N  
ATOM   7978  CA  SER A 517      29.343   8.786  10.274  1.00  0.61           C  
ATOM   7979  C   SER A 517      30.452   9.771   9.927  1.00  0.61           C  
ATOM   7980  O   SER A 517      30.691  10.758  10.651  1.00  0.61           O  
ATOM   7981  CB  SER A 517      28.099   9.535  10.606  1.00  0.61           C  
ATOM   7982  OG  SER A 517      27.741  10.354   9.570  1.00  0.61           O  
ATOM   7983  H   SER A 517      29.333   8.172  12.325  1.00  0.61           H  
ATOM   7984  HA  SER A 517      29.162   8.135   9.415  1.00  0.61           H  
ATOM   7985 1HB  SER A 517      27.289   8.836  10.824  1.00  0.61           H  
ATOM   7986 2HB  SER A 517      28.266  10.112  11.487  1.00  0.61           H  
ATOM   7987  HG  SER A 517      27.299   9.751   8.955  1.00  0.61           H  
ATOM   7988  N   PHE A 518      31.123   9.500   8.808  1.00  0.63           N  
ATOM   7989  CA  PHE A 518      32.291  10.268   8.397  1.00  0.63           C  
ATOM   7990  C   PHE A 518      32.011  11.389   7.399  1.00  0.63           C  
ATOM   7991  O   PHE A 518      32.912  12.187   7.123  1.00  0.63           O  
ATOM   7992  CB  PHE A 518      33.378   9.355   7.806  1.00  0.63           C  
ATOM   7993  CG  PHE A 518      32.965   8.547   6.618  1.00  0.63           C  
ATOM   7994  CD1 PHE A 518      32.865   9.124   5.388  1.00  0.63           C  
ATOM   7995  CD2 PHE A 518      32.736   7.216   6.728  1.00  0.63           C  
ATOM   7996  CE1 PHE A 518      32.513   8.401   4.273  1.00  0.63           C  
ATOM   7997  CE2 PHE A 518      32.394   6.476   5.627  1.00  0.63           C  
ATOM   7998  CZ  PHE A 518      32.279   7.076   4.391  1.00  0.63           C  
ATOM   7999  H   PHE A 518      30.805   8.715   8.235  1.00  0.63           H  
ATOM   8000  HA  PHE A 518      32.713  10.725   9.293  1.00  0.63           H  
ATOM   8001 1HB  PHE A 518      34.236   9.959   7.525  1.00  0.63           H  
ATOM   8002 2HB  PHE A 518      33.714   8.665   8.584  1.00  0.63           H  
ATOM   8003  HD1 PHE A 518      33.049  10.168   5.319  1.00  0.63           H  
ATOM   8004  HD2 PHE A 518      32.821   6.755   7.704  1.00  0.63           H  
ATOM   8005  HE1 PHE A 518      32.423   8.894   3.303  1.00  0.63           H  
ATOM   8006  HE2 PHE A 518      32.205   5.415   5.734  1.00  0.63           H  
ATOM   8007  HZ  PHE A 518      32.005   6.498   3.525  1.00  0.63           H  
ATOM   8008  N   GLY A 519      30.791  11.464   6.849  1.00  0.65           N  
ATOM   8009  CA  GLY A 519      30.523  12.517   5.862  1.00  0.65           C  
ATOM   8010  C   GLY A 519      29.765  12.097   4.592  1.00  0.65           C  
ATOM   8011  O   GLY A 519      28.871  11.250   4.607  1.00  0.65           O  
ATOM   8012  H   GLY A 519      30.081  10.792   7.106  1.00  0.65           H  
ATOM   8013 1HA  GLY A 519      29.968  13.316   6.353  1.00  0.65           H  
ATOM   8014 2HA  GLY A 519      31.467  12.967   5.568  1.00  0.65           H  
ATOM   8015  N   THR A 520      30.065  12.821   3.532  1.00  0.67           N  
ATOM   8016  CA  THR A 520      29.487  12.750   2.195  1.00  0.67           C  
ATOM   8017  C   THR A 520      30.162  11.631   1.410  1.00  0.67           C  
ATOM   8018  O   THR A 520      31.123  11.053   1.896  1.00  0.67           O  
ATOM   8019  CB  THR A 520      29.682  14.106   1.508  1.00  0.67           C  
ATOM   8020  OG1 THR A 520      31.079  14.369   1.351  1.00  0.67           O  
ATOM   8021  CG2 THR A 520      29.083  15.186   2.355  1.00  0.67           C  
ATOM   8022  H   THR A 520      30.843  13.476   3.656  1.00  0.67           H  
ATOM   8023  HA  THR A 520      28.422  12.536   2.274  1.00  0.67           H  
ATOM   8024  HB  THR A 520      29.216  14.088   0.533  1.00  0.67           H  
ATOM   8025  HG1 THR A 520      31.524  14.362   2.238  1.00  0.67           H  
ATOM   8026 1HG2 THR A 520      29.217  16.148   1.864  1.00  0.67           H  
ATOM   8027 2HG2 THR A 520      28.038  14.985   2.479  1.00  0.67           H  
ATOM   8028 3HG2 THR A 520      29.569  15.203   3.333  1.00  0.67           H  
ATOM   8029  N   CYS A 521      29.720  11.302   0.200  1.00  0.70           N  
ATOM   8030  CA  CYS A 521      30.421  10.241  -0.530  1.00  0.70           C  
ATOM   8031  C   CYS A 521      31.871  10.659  -0.839  1.00  0.70           C  
ATOM   8032  O   CYS A 521      32.769   9.817  -0.883  1.00  0.70           O  
ATOM   8033  CB  CYS A 521      29.686   9.860  -1.813  1.00  0.70           C  
ATOM   8034  SG  CYS A 521      28.072   9.034  -1.541  1.00  0.70           S  
ATOM   8035  H   CYS A 521      28.938  11.775  -0.241  1.00  0.70           H  
ATOM   8036  HA  CYS A 521      30.448   9.354   0.102  1.00  0.70           H  
ATOM   8037 1HB  CYS A 521      29.543  10.728  -2.449  1.00  0.70           H  
ATOM   8038 2HB  CYS A 521      30.308   9.152  -2.358  1.00  0.70           H  
ATOM   8039  HG  CYS A 521      28.594   7.915  -1.041  1.00  0.70           H  
ATOM   8040  N   THR A 522      32.124  11.976  -0.931  1.00  0.71           N  
ATOM   8041  CA  THR A 522      33.476  12.534  -1.120  1.00  0.71           C  
ATOM   8042  C   THR A 522      34.400  12.104  -0.002  1.00  0.71           C  
ATOM   8043  O   THR A 522      35.614  11.979  -0.170  1.00  0.71           O  
ATOM   8044  CB  THR A 522      33.505  14.076  -1.163  1.00  0.71           C  
ATOM   8045  OG1 THR A 522      32.845  14.550  -2.355  1.00  0.71           O  
ATOM   8046  CG2 THR A 522      34.948  14.562  -1.074  1.00  0.71           C  
ATOM   8047  H   THR A 522      31.340  12.613  -0.867  1.00  0.71           H  
ATOM   8048  HA  THR A 522      33.881  12.152  -2.054  1.00  0.71           H  
ATOM   8049  HB  THR A 522      32.963  14.454  -0.303  1.00  0.71           H  
ATOM   8050  HG1 THR A 522      32.410  15.423  -2.216  1.00  0.71           H  
ATOM   8051 1HG2 THR A 522      34.957  15.630  -1.058  1.00  0.71           H  
ATOM   8052 2HG2 THR A 522      35.399  14.194  -0.151  1.00  0.71           H  
ATOM   8053 3HG2 THR A 522      35.515  14.197  -1.921  1.00  0.71           H  
ATOM   8054  N   ASP A 523      33.820  11.912   1.169  1.00  0.73           N  
ATOM   8055  CA  ASP A 523      34.547  11.623   2.367  1.00  0.73           C  
ATOM   8056  C   ASP A 523      34.949  10.137   2.405  1.00  0.73           C  
ATOM   8057  O   ASP A 523      35.646   9.694   3.318  1.00  0.73           O  
ATOM   8058  CB  ASP A 523      33.705  12.096   3.552  1.00  0.73           C  
ATOM   8059  CG  ASP A 523      33.579  13.648   3.615  1.00  0.73           C  
ATOM   8060  OD1 ASP A 523      34.592  14.293   3.516  1.00  0.73           O  
ATOM   8061  OD2 ASP A 523      32.475  14.163   3.714  1.00  0.73           O  
ATOM   8062  H   ASP A 523      32.808  11.937   1.241  1.00  0.73           H  
ATOM   8063  HA  ASP A 523      35.465  12.214   2.362  1.00  0.73           H  
ATOM   8064 1HB  ASP A 523      32.730  11.651   3.519  1.00  0.73           H  
ATOM   8065 2HB  ASP A 523      34.167  11.774   4.455  1.00  0.73           H  
ATOM   8066  N   THR A 524      34.624   9.382   1.343  1.00  0.74           N  
ATOM   8067  CA  THR A 524      35.109   8.015   1.205  1.00  0.74           C  
ATOM   8068  C   THR A 524      36.635   8.079   1.276  1.00  0.74           C  
ATOM   8069  O   THR A 524      37.286   7.140   1.743  1.00  0.74           O  
ATOM   8070  CB  THR A 524      34.702   7.351  -0.123  1.00  0.74           C  
ATOM   8071  OG1 THR A 524      33.295   7.291  -0.229  1.00  0.74           O  
ATOM   8072  CG2 THR A 524      35.265   5.936  -0.204  1.00  0.74           C  
ATOM   8073  H   THR A 524      34.031   9.747   0.598  1.00  0.74           H  
ATOM   8074  HA  THR A 524      34.740   7.412   2.034  1.00  0.74           H  
ATOM   8075  HB  THR A 524      35.092   7.937  -0.956  1.00  0.74           H  
ATOM   8076  HG1 THR A 524      32.982   8.150  -0.589  1.00  0.74           H  
ATOM   8077 1HG2 THR A 524      34.972   5.488  -1.155  1.00  0.74           H  
ATOM   8078 2HG2 THR A 524      36.354   5.975  -0.140  1.00  0.74           H  
ATOM   8079 3HG2 THR A 524      34.874   5.339   0.609  1.00  0.74           H  
ATOM   8080  N   GLY A 525      37.224   9.181   0.780  1.00  0.75           N  
ATOM   8081  CA  GLY A 525      38.667   9.350   0.833  1.00  0.75           C  
ATOM   8082  C   GLY A 525      39.171   9.218   2.283  1.00  0.75           C  
ATOM   8083  O   GLY A 525      40.269   8.713   2.503  1.00  0.75           O  
ATOM   8084  H   GLY A 525      36.650   9.941   0.397  1.00  0.75           H  
ATOM   8085 1HA  GLY A 525      39.149   8.610   0.198  1.00  0.75           H  
ATOM   8086 2HA  GLY A 525      38.928  10.337   0.443  1.00  0.75           H  
ATOM   8087  N   ARG A 526      38.359   9.625   3.275  1.00  0.76           N  
ATOM   8088  CA  ARG A 526      38.735   9.541   4.679  1.00  0.76           C  
ATOM   8089  C   ARG A 526      38.880   8.083   5.043  1.00  0.76           C  
ATOM   8090  O   ARG A 526      39.803   7.703   5.762  1.00  0.76           O  
ATOM   8091  CB  ARG A 526      37.672  10.150   5.565  1.00  0.76           C  
ATOM   8092  CG  ARG A 526      37.513  11.626   5.393  1.00  0.76           C  
ATOM   8093  CD  ARG A 526      36.473  12.211   6.233  1.00  0.76           C  
ATOM   8094  NE  ARG A 526      36.170  13.533   5.791  1.00  0.76           N  
ATOM   8095  CZ  ARG A 526      36.802  14.653   6.093  1.00  0.76           C  
ATOM   8096  NH1 ARG A 526      37.851  14.690   6.874  1.00  0.76           N  
ATOM   8097  NH2 ARG A 526      36.345  15.736   5.559  1.00  0.76           N  
ATOM   8098  H   ARG A 526      37.445   9.998   3.059  1.00  0.76           H  
ATOM   8099  HA  ARG A 526      39.682  10.060   4.829  1.00  0.76           H  
ATOM   8100 1HB  ARG A 526      36.720   9.677   5.394  1.00  0.76           H  
ATOM   8101 2HB  ARG A 526      37.917   9.947   6.580  1.00  0.76           H  
ATOM   8102 1HG  ARG A 526      38.451  12.114   5.640  1.00  0.76           H  
ATOM   8103 2HG  ARG A 526      37.254  11.831   4.353  1.00  0.76           H  
ATOM   8104 1HD  ARG A 526      35.570  11.612   6.189  1.00  0.76           H  
ATOM   8105 2HD  ARG A 526      36.794  12.283   7.242  1.00  0.76           H  
ATOM   8106  HE  ARG A 526      35.415  13.649   5.119  1.00  0.76           H  
ATOM   8107 1HH1 ARG A 526      38.226  13.851   7.261  1.00  0.76           H  
ATOM   8108 2HH1 ARG A 526      38.331  15.599   7.024  1.00  0.76           H  
ATOM   8109 1HH2 ARG A 526      35.538  15.651   4.917  1.00  0.76           H  
ATOM   8110 2HH2 ARG A 526      36.791  16.632   5.775  1.00  0.76           H  
ATOM   8111  N   ILE A 527      37.991   7.241   4.495  1.00  0.77           N  
ATOM   8112  CA  ILE A 527      38.097   5.811   4.782  1.00  0.77           C  
ATOM   8113  C   ILE A 527      39.421   5.321   4.252  1.00  0.77           C  
ATOM   8114  O   ILE A 527      40.139   4.593   4.931  1.00  0.77           O  
ATOM   8115  CB  ILE A 527      37.014   4.926   4.125  1.00  0.77           C  
ATOM   8116  CG1 ILE A 527      35.662   5.157   4.685  1.00  0.77           C  
ATOM   8117  CG2 ILE A 527      37.398   3.447   4.280  1.00  0.77           C  
ATOM   8118  CD1 ILE A 527      34.648   4.464   3.848  1.00  0.77           C  
ATOM   8119  H   ILE A 527      37.248   7.631   3.902  1.00  0.77           H  
ATOM   8120  HA  ILE A 527      38.074   5.657   5.860  1.00  0.77           H  
ATOM   8121  HB  ILE A 527      36.961   5.149   3.067  1.00  0.77           H  
ATOM   8122 1HG1 ILE A 527      35.614   4.773   5.692  1.00  0.77           H  
ATOM   8123 2HG1 ILE A 527      35.437   6.230   4.705  1.00  0.77           H  
ATOM   8124 1HG2 ILE A 527      36.653   2.822   3.789  1.00  0.77           H  
ATOM   8125 2HG2 ILE A 527      38.370   3.277   3.821  1.00  0.77           H  
ATOM   8126 3HG2 ILE A 527      37.446   3.192   5.338  1.00  0.77           H  
ATOM   8127 1HD1 ILE A 527      33.674   4.597   4.238  1.00  0.77           H  
ATOM   8128 2HD1 ILE A 527      34.691   4.866   2.844  1.00  0.77           H  
ATOM   8129 3HD1 ILE A 527      34.871   3.404   3.826  1.00  0.77           H  
ATOM   8130  N   SER A 528      39.752   5.733   3.027  1.00  0.78           N  
ATOM   8131  CA  SER A 528      40.993   5.293   2.398  1.00  0.78           C  
ATOM   8132  C   SER A 528      42.188   5.714   3.255  1.00  0.78           C  
ATOM   8133  O   SER A 528      43.137   4.946   3.449  1.00  0.78           O  
ATOM   8134  CB  SER A 528      41.116   5.895   1.009  1.00  0.78           C  
ATOM   8135  OG  SER A 528      40.091   5.456   0.196  1.00  0.78           O  
ATOM   8136  H   SER A 528      39.101   6.347   2.530  1.00  0.78           H  
ATOM   8137  HA  SER A 528      40.982   4.205   2.321  1.00  0.78           H  
ATOM   8138 1HB  SER A 528      41.106   6.970   1.064  1.00  0.78           H  
ATOM   8139 2HB  SER A 528      42.073   5.603   0.575  1.00  0.78           H  
ATOM   8140  HG  SER A 528      39.276   5.705   0.651  1.00  0.78           H  
ATOM   8141  N   LEU A 529      42.135   6.930   3.807  1.00  0.79           N  
ATOM   8142  CA  LEU A 529      43.214   7.413   4.657  1.00  0.79           C  
ATOM   8143  C   LEU A 529      43.328   6.579   5.946  1.00  0.79           C  
ATOM   8144  O   LEU A 529      44.442   6.263   6.380  1.00  0.79           O  
ATOM   8145  CB  LEU A 529      43.000   8.906   4.960  1.00  0.79           C  
ATOM   8146  CG  LEU A 529      43.170   9.838   3.725  1.00  0.79           C  
ATOM   8147  CD1 LEU A 529      42.797  11.271   4.072  1.00  0.79           C  
ATOM   8148  CD2 LEU A 529      44.561   9.759   3.260  1.00  0.79           C  
ATOM   8149  H   LEU A 529      41.341   7.536   3.596  1.00  0.79           H  
ATOM   8150  HA  LEU A 529      44.148   7.314   4.107  1.00  0.79           H  
ATOM   8151 1HB  LEU A 529      41.992   9.042   5.346  1.00  0.79           H  
ATOM   8152 2HB  LEU A 529      43.708   9.217   5.723  1.00  0.79           H  
ATOM   8153  HG  LEU A 529      42.514   9.510   2.932  1.00  0.79           H  
ATOM   8154 1HD1 LEU A 529      42.913  11.904   3.189  1.00  0.79           H  
ATOM   8155 2HD1 LEU A 529      41.757  11.305   4.400  1.00  0.79           H  
ATOM   8156 3HD1 LEU A 529      43.441  11.635   4.867  1.00  0.79           H  
ATOM   8157 1HD2 LEU A 529      44.669  10.399   2.395  1.00  0.79           H  
ATOM   8158 2HD2 LEU A 529      45.221  10.093   4.054  1.00  0.79           H  
ATOM   8159 3HD2 LEU A 529      44.798   8.730   2.993  1.00  0.79           H  
ATOM   8160  N   VAL A 530      42.189   6.176   6.527  1.00  0.80           N  
ATOM   8161  CA  VAL A 530      42.187   5.345   7.736  1.00  0.80           C  
ATOM   8162  C   VAL A 530      42.729   3.947   7.444  1.00  0.80           C  
ATOM   8163  O   VAL A 530      43.545   3.418   8.205  1.00  0.80           O  
ATOM   8164  CB  VAL A 530      40.772   5.237   8.351  1.00  0.80           C  
ATOM   8165  CG1 VAL A 530      40.780   4.206   9.490  1.00  0.80           C  
ATOM   8166  CG2 VAL A 530      40.343   6.608   8.903  1.00  0.80           C  
ATOM   8167  H   VAL A 530      41.298   6.483   6.132  1.00  0.80           H  
ATOM   8168  HA  VAL A 530      42.834   5.818   8.473  1.00  0.80           H  
ATOM   8169  HB  VAL A 530      40.070   4.903   7.585  1.00  0.80           H  
ATOM   8170 1HG1 VAL A 530      39.780   4.130   9.917  1.00  0.80           H  
ATOM   8171 2HG1 VAL A 530      41.083   3.234   9.098  1.00  0.80           H  
ATOM   8172 3HG1 VAL A 530      41.482   4.521  10.264  1.00  0.80           H  
ATOM   8173 1HG2 VAL A 530      39.344   6.539   9.331  1.00  0.80           H  
ATOM   8174 2HG2 VAL A 530      41.045   6.933   9.669  1.00  0.80           H  
ATOM   8175 3HG2 VAL A 530      40.341   7.319   8.096  1.00  0.80           H  
ATOM   8176  N   VAL A 531      42.292   3.358   6.329  1.00  0.80           N  
ATOM   8177  CA  VAL A 531      42.746   2.033   5.925  1.00  0.80           C  
ATOM   8178  C   VAL A 531      44.241   2.068   5.667  1.00  0.80           C  
ATOM   8179  O   VAL A 531      44.968   1.177   6.109  1.00  0.80           O  
ATOM   8180  CB  VAL A 531      42.000   1.562   4.672  1.00  0.80           C  
ATOM   8181  CG1 VAL A 531      42.603   0.277   4.140  1.00  0.80           C  
ATOM   8182  CG2 VAL A 531      40.567   1.347   5.021  1.00  0.80           C  
ATOM   8183  H   VAL A 531      41.610   3.848   5.751  1.00  0.80           H  
ATOM   8184  HA  VAL A 531      42.542   1.331   6.733  1.00  0.80           H  
ATOM   8185  HB  VAL A 531      42.082   2.329   3.905  1.00  0.80           H  
ATOM   8186 1HG1 VAL A 531      42.068  -0.031   3.262  1.00  0.80           H  
ATOM   8187 2HG1 VAL A 531      43.651   0.437   3.889  1.00  0.80           H  
ATOM   8188 3HG1 VAL A 531      42.513  -0.486   4.900  1.00  0.80           H  
ATOM   8189 1HG2 VAL A 531      40.029   1.038   4.137  1.00  0.80           H  
ATOM   8190 2HG2 VAL A 531      40.500   0.587   5.786  1.00  0.80           H  
ATOM   8191 3HG2 VAL A 531      40.142   2.259   5.397  1.00  0.80           H  
ATOM   8192  N   THR A 532      44.713   3.114   4.987  1.00  0.81           N  
ATOM   8193  CA  THR A 532      46.134   3.258   4.765  1.00  0.81           C  
ATOM   8194  C   THR A 532      46.882   3.374   6.084  1.00  0.81           C  
ATOM   8195  O   THR A 532      47.922   2.740   6.252  1.00  0.81           O  
ATOM   8196  CB  THR A 532      46.491   4.477   3.913  1.00  0.81           C  
ATOM   8197  OG1 THR A 532      45.937   4.360   2.582  1.00  0.81           O  
ATOM   8198  CG2 THR A 532      48.008   4.552   3.877  1.00  0.81           C  
ATOM   8199  H   THR A 532      44.075   3.814   4.610  1.00  0.81           H  
ATOM   8200  HA  THR A 532      46.492   2.369   4.248  1.00  0.81           H  
ATOM   8201  HB  THR A 532      46.092   5.381   4.375  1.00  0.81           H  
ATOM   8202  HG1 THR A 532      44.986   4.157   2.653  1.00  0.81           H  
ATOM   8203 1HG2 THR A 532      48.327   5.396   3.305  1.00  0.81           H  
ATOM   8204 2HG2 THR A 532      48.378   4.650   4.892  1.00  0.81           H  
ATOM   8205 3HG2 THR A 532      48.409   3.648   3.444  1.00  0.81           H  
ATOM   8206  N   ALA A 533      46.373   4.184   7.023  1.00  0.81           N  
ATOM   8207  CA  ALA A 533      47.034   4.345   8.312  1.00  0.81           C  
ATOM   8208  C   ALA A 533      47.151   3.003   9.026  1.00  0.81           C  
ATOM   8209  O   ALA A 533      48.184   2.703   9.632  1.00  0.81           O  
ATOM   8210  CB  ALA A 533      46.262   5.328   9.173  1.00  0.81           C  
ATOM   8211  H   ALA A 533      45.526   4.720   6.832  1.00  0.81           H  
ATOM   8212  HA  ALA A 533      48.036   4.728   8.135  1.00  0.81           H  
ATOM   8213 1HB  ALA A 533      46.770   5.458  10.126  1.00  0.81           H  
ATOM   8214 2HB  ALA A 533      46.196   6.285   8.656  1.00  0.81           H  
ATOM   8215 3HB  ALA A 533      45.261   4.944   9.347  1.00  0.81           H  
ATOM   8216  N   LEU A 534      46.112   2.176   8.910  1.00  0.82           N  
ATOM   8217  CA  LEU A 534      46.106   0.846   9.495  1.00  0.82           C  
ATOM   8218  C   LEU A 534      47.168  -0.013   8.821  1.00  0.82           C  
ATOM   8219  O   LEU A 534      47.994  -0.641   9.493  1.00  0.82           O  
ATOM   8220  CB  LEU A 534      44.693   0.243   9.371  1.00  0.82           C  
ATOM   8221  CG  LEU A 534      44.497  -1.163   9.883  1.00  0.82           C  
ATOM   8222  CD1 LEU A 534      44.856  -1.206  11.285  1.00  0.82           C  
ATOM   8223  CD2 LEU A 534      43.016  -1.584   9.728  1.00  0.82           C  
ATOM   8224  H   LEU A 534      45.276   2.499   8.420  1.00  0.82           H  
ATOM   8225  HA  LEU A 534      46.360   0.920  10.548  1.00  0.82           H  
ATOM   8226 1HB  LEU A 534      43.991   0.889   9.881  1.00  0.82           H  
ATOM   8227 2HB  LEU A 534      44.421   0.236   8.324  1.00  0.82           H  
ATOM   8228  HG  LEU A 534      45.142  -1.830   9.342  1.00  0.82           H  
ATOM   8229 1HD1 LEU A 534      44.725  -2.219  11.665  1.00  0.82           H  
ATOM   8230 2HD1 LEU A 534      45.901  -0.908  11.382  1.00  0.82           H  
ATOM   8231 3HD1 LEU A 534      44.221  -0.520  11.847  1.00  0.82           H  
ATOM   8232 1HD2 LEU A 534      42.886  -2.599  10.110  1.00  0.82           H  
ATOM   8233 2HD2 LEU A 534      42.391  -0.897  10.297  1.00  0.82           H  
ATOM   8234 3HD2 LEU A 534      42.717  -1.554   8.692  1.00  0.82           H  
ATOM   8235  N   ALA A 535      47.190   0.005   7.488  1.00  0.84           N  
ATOM   8236  CA  ALA A 535      48.164  -0.773   6.738  1.00  0.84           C  
ATOM   8237  C   ALA A 535      49.586  -0.365   7.095  1.00  0.84           C  
ATOM   8238  O   ALA A 535      50.465  -1.211   7.289  1.00  0.84           O  
ATOM   8239  CB  ALA A 535      47.959  -0.567   5.243  1.00  0.84           C  
ATOM   8240  H   ALA A 535      46.492   0.553   6.986  1.00  0.84           H  
ATOM   8241  HA  ALA A 535      48.026  -1.819   6.988  1.00  0.84           H  
ATOM   8242 1HB  ALA A 535      48.672  -1.152   4.696  1.00  0.84           H  
ATOM   8243 2HB  ALA A 535      46.971  -0.852   4.938  1.00  0.84           H  
ATOM   8244 3HB  ALA A 535      48.109   0.485   5.009  1.00  0.84           H  
ATOM   8245  N   ASN A 536      49.816   0.940   7.251  1.00  0.85           N  
ATOM   8246  CA  ASN A 536      51.150   1.409   7.564  1.00  0.85           C  
ATOM   8247  C   ASN A 536      51.556   1.010   8.969  1.00  0.85           C  
ATOM   8248  O   ASN A 536      52.647   0.481   9.170  1.00  0.85           O  
ATOM   8249  CB  ASN A 536      51.253   2.913   7.391  1.00  0.85           C  
ATOM   8250  CG  ASN A 536      51.295   3.366   5.950  1.00  0.85           C  
ATOM   8251  OD1 ASN A 536      51.585   2.593   5.031  1.00  0.85           O  
ATOM   8252  ND2 ASN A 536      51.041   4.634   5.744  1.00  0.85           N  
ATOM   8253  H   ASN A 536      49.065   1.609   7.099  1.00  0.85           H  
ATOM   8254  HA  ASN A 536      51.850   0.934   6.875  1.00  0.85           H  
ATOM   8255 1HB  ASN A 536      50.388   3.380   7.871  1.00  0.85           H  
ATOM   8256 2HB  ASN A 536      52.143   3.277   7.902  1.00  0.85           H  
ATOM   8257 1HD2 ASN A 536      51.079   5.013   4.816  1.00  0.85           H  
ATOM   8258 2HD2 ASN A 536      50.823   5.229   6.517  1.00  0.85           H  
ATOM   8259  N   ALA A 537      50.652   1.180   9.933  1.00  0.86           N  
ATOM   8260  CA  ALA A 537      50.933   0.857  11.326  1.00  0.86           C  
ATOM   8261  C   ALA A 537      51.304  -0.609  11.501  1.00  0.86           C  
ATOM   8262  O   ALA A 537      52.169  -0.957  12.307  1.00  0.86           O  
ATOM   8263  CB  ALA A 537      49.721   1.173  12.162  1.00  0.86           C  
ATOM   8264  H   ALA A 537      49.749   1.596   9.708  1.00  0.86           H  
ATOM   8265  HA  ALA A 537      51.775   1.463  11.654  1.00  0.86           H  
ATOM   8266 1HB  ALA A 537      49.926   0.954  13.207  1.00  0.86           H  
ATOM   8267 2HB  ALA A 537      49.462   2.225  12.051  1.00  0.86           H  
ATOM   8268 3HB  ALA A 537      48.904   0.558  11.797  1.00  0.86           H  
ATOM   8269  N   LEU A 538      50.649  -1.465  10.729  1.00  0.86           N  
ATOM   8270  CA  LEU A 538      50.890  -2.894  10.748  1.00  0.86           C  
ATOM   8271  C   LEU A 538      51.966  -3.384   9.777  1.00  0.86           C  
ATOM   8272  O   LEU A 538      52.281  -4.574   9.774  1.00  0.86           O  
ATOM   8273  CB  LEU A 538      49.577  -3.611  10.446  1.00  0.86           C  
ATOM   8274  CG  LEU A 538      48.498  -3.505  11.477  1.00  0.86           C  
ATOM   8275  CD1 LEU A 538      47.229  -4.134  10.938  1.00  0.86           C  
ATOM   8276  CD2 LEU A 538      48.978  -4.233  12.704  1.00  0.86           C  
ATOM   8277  H   LEU A 538      49.919  -1.107  10.109  1.00  0.86           H  
ATOM   8278  HA  LEU A 538      51.206  -3.161  11.755  1.00  0.86           H  
ATOM   8279 1HB  LEU A 538      49.171  -3.158   9.555  1.00  0.86           H  
ATOM   8280 2HB  LEU A 538      49.776  -4.661  10.252  1.00  0.86           H  
ATOM   8281  HG  LEU A 538      48.287  -2.456  11.713  1.00  0.86           H  
ATOM   8282 1HD1 LEU A 538      46.442  -4.073  11.691  1.00  0.86           H  
ATOM   8283 2HD1 LEU A 538      46.924  -3.592  10.050  1.00  0.86           H  
ATOM   8284 3HD1 LEU A 538      47.411  -5.177  10.687  1.00  0.86           H  
ATOM   8285 1HD2 LEU A 538      48.234  -4.214  13.455  1.00  0.86           H  
ATOM   8286 2HD2 LEU A 538      49.184  -5.268  12.445  1.00  0.86           H  
ATOM   8287 3HD2 LEU A 538      49.888  -3.761  13.077  1.00  0.86           H  
ATOM   8288  N   ASN A 539      52.538  -2.492   8.961  1.00  0.86           N  
ATOM   8289  CA  ASN A 539      53.500  -2.867   7.919  1.00  0.86           C  
ATOM   8290  C   ASN A 539      52.944  -3.923   6.944  1.00  0.86           C  
ATOM   8291  O   ASN A 539      53.651  -4.856   6.544  1.00  0.86           O  
ATOM   8292  CB  ASN A 539      54.801  -3.352   8.542  1.00  0.86           C  
ATOM   8293  CG  ASN A 539      55.514  -2.273   9.320  1.00  0.86           C  
ATOM   8294  OD1 ASN A 539      55.746  -1.168   8.813  1.00  0.86           O  
ATOM   8295  ND2 ASN A 539      55.861  -2.573  10.547  1.00  0.86           N  
ATOM   8296  H   ASN A 539      52.305  -1.505   9.045  1.00  0.86           H  
ATOM   8297  HA  ASN A 539      53.713  -1.973   7.331  1.00  0.86           H  
ATOM   8298 1HB  ASN A 539      54.623  -4.198   9.198  1.00  0.86           H  
ATOM   8299 2HB  ASN A 539      55.462  -3.699   7.750  1.00  0.86           H  
ATOM   8300 1HD2 ASN A 539      56.330  -1.895  11.113  1.00  0.86           H  
ATOM   8301 2HD2 ASN A 539      55.649  -3.476  10.920  1.00  0.86           H  
ATOM   8302  N   VAL A 540      51.680  -3.760   6.540  1.00  0.84           N  
ATOM   8303  CA  VAL A 540      51.013  -4.696   5.629  1.00  0.84           C  
ATOM   8304  C   VAL A 540      50.395  -3.959   4.444  1.00  0.84           C  
ATOM   8305  O   VAL A 540      50.416  -2.732   4.398  1.00  0.84           O  
ATOM   8306  CB  VAL A 540      49.918  -5.486   6.358  1.00  0.84           C  
ATOM   8307  CG1 VAL A 540      50.500  -6.260   7.500  1.00  0.84           C  
ATOM   8308  CG2 VAL A 540      48.849  -4.564   6.818  1.00  0.84           C  
ATOM   8309  H   VAL A 540      51.161  -2.950   6.886  1.00  0.84           H  
ATOM   8310  HA  VAL A 540      51.750  -5.403   5.251  1.00  0.84           H  
ATOM   8311  HB  VAL A 540      49.511  -6.208   5.683  1.00  0.84           H  
ATOM   8312 1HG1 VAL A 540      49.729  -6.825   7.986  1.00  0.84           H  
ATOM   8313 2HG1 VAL A 540      51.274  -6.934   7.129  1.00  0.84           H  
ATOM   8314 3HG1 VAL A 540      50.920  -5.590   8.194  1.00  0.84           H  
ATOM   8315 1HG2 VAL A 540      48.077  -5.136   7.321  1.00  0.84           H  
ATOM   8316 2HG2 VAL A 540      49.279  -3.846   7.491  1.00  0.84           H  
ATOM   8317 3HG2 VAL A 540      48.423  -4.046   5.963  1.00  0.84           H  
ATOM   8318  N   ASP A 541      49.911  -4.688   3.438  1.00  0.81           N  
ATOM   8319  CA  ASP A 541      49.227  -4.018   2.336  1.00  0.81           C  
ATOM   8320  C   ASP A 541      47.794  -3.685   2.752  1.00  0.81           C  
ATOM   8321  O   ASP A 541      47.267  -4.238   3.710  1.00  0.81           O  
ATOM   8322  CB  ASP A 541      49.180  -4.903   1.078  1.00  0.81           C  
ATOM   8323  CG  ASP A 541      48.930  -4.115  -0.183  1.00  0.81           C  
ATOM   8324  OD1 ASP A 541      48.751  -2.931  -0.056  1.00  0.81           O  
ATOM   8325  OD2 ASP A 541      48.814  -4.686  -1.250  1.00  0.81           O  
ATOM   8326  H   ASP A 541      49.931  -5.718   3.454  1.00  0.81           H  
ATOM   8327  HA  ASP A 541      49.750  -3.090   2.104  1.00  0.81           H  
ATOM   8328 1HB  ASP A 541      50.118  -5.449   0.983  1.00  0.81           H  
ATOM   8329 2HB  ASP A 541      48.391  -5.653   1.194  1.00  0.81           H  
ATOM   8330  N   THR A 542      47.108  -2.866   1.970  1.00  0.78           N  
ATOM   8331  CA  THR A 542      45.695  -2.578   2.245  1.00  0.78           C  
ATOM   8332  C   THR A 542      44.889  -3.844   1.992  1.00  0.78           C  
ATOM   8333  O   THR A 542      43.900  -4.132   2.657  1.00  0.78           O  
ATOM   8334  CB  THR A 542      45.189  -1.488   1.311  1.00  0.78           C  
ATOM   8335  OG1 THR A 542      45.336  -1.973  -0.023  1.00  0.78           O  
ATOM   8336  CG2 THR A 542      46.034  -0.271   1.499  1.00  0.78           C  
ATOM   8337  H   THR A 542      47.599  -2.458   1.176  1.00  0.78           H  
ATOM   8338  HA  THR A 542      45.581  -2.274   3.282  1.00  0.78           H  
ATOM   8339  HB  THR A 542      44.138  -1.266   1.506  1.00  0.78           H  
ATOM   8340  HG1 THR A 542      44.819  -1.454  -0.673  1.00  0.78           H  
ATOM   8341 1HG2 THR A 542      45.725   0.487   0.819  1.00  0.78           H  
ATOM   8342 2HG2 THR A 542      45.940   0.090   2.524  1.00  0.78           H  
ATOM   8343 3HG2 THR A 542      47.071  -0.536   1.296  1.00  0.78           H  
ATOM   8344  N   ALA A 543      45.414  -4.667   1.090  1.00  0.74           N  
ATOM   8345  CA  ALA A 543      44.816  -5.925   0.673  1.00  0.74           C  
ATOM   8346  C   ALA A 543      45.086  -7.030   1.691  1.00  0.74           C  
ATOM   8347  O   ALA A 543      44.690  -8.176   1.498  1.00  0.74           O  
ATOM   8348  CB  ALA A 543      45.336  -6.324  -0.698  1.00  0.74           C  
ATOM   8349  H   ALA A 543      46.252  -4.344   0.618  1.00  0.74           H  
ATOM   8350  HA  ALA A 543      43.736  -5.783   0.616  1.00  0.74           H  
ATOM   8351 1HB  ALA A 543      44.860  -7.250  -1.016  1.00  0.74           H  
ATOM   8352 2HB  ALA A 543      45.107  -5.534  -1.415  1.00  0.74           H  
ATOM   8353 3HB  ALA A 543      46.417  -6.464  -0.645  1.00  0.74           H  
ATOM   8354  N   ASP A 544      45.817  -6.717   2.754  1.00  0.71           N  
ATOM   8355  CA  ASP A 544      46.012  -7.686   3.807  1.00  0.71           C  
ATOM   8356  C   ASP A 544      45.088  -7.333   4.974  1.00  0.71           C  
ATOM   8357  O   ASP A 544      45.023  -8.059   5.959  1.00  0.71           O  
ATOM   8358  CB  ASP A 544      47.452  -7.681   4.292  1.00  0.71           C  
ATOM   8359  CG  ASP A 544      48.510  -8.163   3.268  1.00  0.71           C  
ATOM   8360  OD1 ASP A 544      48.276  -9.163   2.629  1.00  0.71           O  
ATOM   8361  OD2 ASP A 544      49.539  -7.490   3.112  1.00  0.71           O  
ATOM   8362  H   ASP A 544      46.190  -5.779   2.892  1.00  0.71           H  
ATOM   8363  HA  ASP A 544      45.755  -8.680   3.445  1.00  0.71           H  
ATOM   8364 1HB  ASP A 544      47.684  -6.666   4.586  1.00  0.71           H  
ATOM   8365 2HB  ASP A 544      47.528  -8.305   5.169  1.00  0.71           H  
ATOM   8366  N   LEU A 545      44.366  -6.216   4.871  1.00  0.68           N  
ATOM   8367  CA  LEU A 545      43.558  -5.767   5.985  1.00  0.68           C  
ATOM   8368  C   LEU A 545      42.131  -6.271   5.959  1.00  0.68           C  
ATOM   8369  O   LEU A 545      41.526  -6.377   4.892  1.00  0.68           O  
ATOM   8370  CB  LEU A 545      43.529  -4.244   6.019  1.00  0.68           C  
ATOM   8371  CG  LEU A 545      44.823  -3.601   6.226  1.00  0.68           C  
ATOM   8372  CD1 LEU A 545      44.607  -2.151   6.150  1.00  0.68           C  
ATOM   8373  CD2 LEU A 545      45.374  -4.041   7.558  1.00  0.68           C  
ATOM   8374  H   LEU A 545      44.378  -5.641   4.028  1.00  0.68           H  
ATOM   8375  HA  LEU A 545      44.065  -6.114   6.877  1.00  0.68           H  
ATOM   8376 1HB  LEU A 545      43.141  -3.888   5.065  1.00  0.68           H  
ATOM   8377 2HB  LEU A 545      42.862  -3.896   6.791  1.00  0.68           H  
ATOM   8378  HG  LEU A 545      45.521  -3.876   5.444  1.00  0.68           H  
ATOM   8379 1HD1 LEU A 545      45.512  -1.654   6.308  1.00  0.68           H  
ATOM   8380 2HD1 LEU A 545      44.223  -1.910   5.173  1.00  0.68           H  
ATOM   8381 3HD1 LEU A 545      43.911  -1.844   6.890  1.00  0.68           H  
ATOM   8382 1HD2 LEU A 545      46.323  -3.547   7.732  1.00  0.68           H  
ATOM   8383 2HD2 LEU A 545      44.680  -3.779   8.340  1.00  0.68           H  
ATOM   8384 3HD2 LEU A 545      45.516  -5.123   7.553  1.00  0.68           H  
ATOM   8385  N   PRO A 546      41.508  -6.476   7.130  1.00  0.65           N  
ATOM   8386  CA  PRO A 546      40.135  -6.907   7.310  1.00  0.65           C  
ATOM   8387  C   PRO A 546      39.160  -5.773   7.064  1.00  0.65           C  
ATOM   8388  O   PRO A 546      38.421  -5.373   7.968  1.00  0.65           O  
ATOM   8389  CB  PRO A 546      40.149  -7.315   8.778  1.00  0.65           C  
ATOM   8390  CG  PRO A 546      41.148  -6.402   9.421  1.00  0.65           C  
ATOM   8391  CD  PRO A 546      42.233  -6.274   8.413  1.00  0.65           C  
ATOM   8392  HA  PRO A 546      39.916  -7.758   6.654  1.00  0.65           H  
ATOM   8393 1HB  PRO A 546      39.187  -7.173   9.215  1.00  0.65           H  
ATOM   8394 2HB  PRO A 546      40.391  -8.370   8.861  1.00  0.65           H  
ATOM   8395 1HG  PRO A 546      40.677  -5.434   9.655  1.00  0.65           H  
ATOM   8396 2HG  PRO A 546      41.494  -6.818  10.374  1.00  0.65           H  
ATOM   8397 1HD  PRO A 546      42.671  -5.282   8.510  1.00  0.65           H  
ATOM   8398 2HD  PRO A 546      42.957  -7.077   8.568  1.00  0.65           H  
ATOM   8399  N   VAL A 547      39.197  -5.248   5.848  1.00  0.64           N  
ATOM   8400  CA  VAL A 547      38.372  -4.120   5.468  1.00  0.64           C  
ATOM   8401  C   VAL A 547      37.592  -4.362   4.180  1.00  0.64           C  
ATOM   8402  O   VAL A 547      38.128  -4.877   3.190  1.00  0.64           O  
ATOM   8403  CB  VAL A 547      39.213  -2.839   5.333  1.00  0.64           C  
ATOM   8404  CG1 VAL A 547      38.304  -1.683   4.908  1.00  0.64           C  
ATOM   8405  CG2 VAL A 547      39.917  -2.533   6.660  1.00  0.64           C  
ATOM   8406  H   VAL A 547      39.844  -5.648   5.171  1.00  0.64           H  
ATOM   8407  HA  VAL A 547      37.666  -3.958   6.266  1.00  0.64           H  
ATOM   8408  HB  VAL A 547      39.962  -2.981   4.583  1.00  0.64           H  
ATOM   8409 1HG1 VAL A 547      38.875  -0.801   4.804  1.00  0.64           H  
ATOM   8410 2HG1 VAL A 547      37.836  -1.907   3.965  1.00  0.64           H  
ATOM   8411 3HG1 VAL A 547      37.535  -1.530   5.668  1.00  0.64           H  
ATOM   8412 1HG2 VAL A 547      40.515  -1.635   6.559  1.00  0.64           H  
ATOM   8413 2HG2 VAL A 547      39.170  -2.389   7.434  1.00  0.64           H  
ATOM   8414 3HG2 VAL A 547      40.561  -3.355   6.934  1.00  0.64           H  
ATOM   8415  N   ALA A 548      36.319  -3.987   4.209  1.00  0.64           N  
ATOM   8416  CA  ALA A 548      35.464  -4.120   3.037  1.00  0.64           C  
ATOM   8417  C   ALA A 548      34.653  -2.850   2.815  1.00  0.64           C  
ATOM   8418  O   ALA A 548      34.419  -2.067   3.736  1.00  0.64           O  
ATOM   8419  CB  ALA A 548      34.529  -5.320   3.185  1.00  0.64           C  
ATOM   8420  H   ALA A 548      35.956  -3.598   5.082  1.00  0.64           H  
ATOM   8421  HA  ALA A 548      36.098  -4.268   2.161  1.00  0.64           H  
ATOM   8422 1HB  ALA A 548      33.916  -5.410   2.286  1.00  0.64           H  
ATOM   8423 2HB  ALA A 548      35.118  -6.230   3.318  1.00  0.64           H  
ATOM   8424 3HB  ALA A 548      33.897  -5.180   4.027  1.00  0.64           H  
ATOM   8425  N   VAL A 549      34.259  -2.639   1.579  1.00  0.65           N  
ATOM   8426  CA  VAL A 549      33.408  -1.518   1.223  1.00  0.65           C  
ATOM   8427  C   VAL A 549      32.120  -2.031   0.614  1.00  0.65           C  
ATOM   8428  O   VAL A 549      32.160  -2.923  -0.224  1.00  0.65           O  
ATOM   8429  CB  VAL A 549      34.144  -0.592   0.242  1.00  0.65           C  
ATOM   8430  CG1 VAL A 549      33.230   0.528  -0.194  1.00  0.65           C  
ATOM   8431  CG2 VAL A 549      35.403  -0.018   0.934  1.00  0.65           C  
ATOM   8432  H   VAL A 549      34.551  -3.292   0.847  1.00  0.65           H  
ATOM   8433  HA  VAL A 549      33.162  -0.950   2.124  1.00  0.65           H  
ATOM   8434  HB  VAL A 549      34.437  -1.159  -0.650  1.00  0.65           H  
ATOM   8435 1HG1 VAL A 549      33.756   1.186  -0.886  1.00  0.65           H  
ATOM   8436 2HG1 VAL A 549      32.346   0.123  -0.690  1.00  0.65           H  
ATOM   8437 3HG1 VAL A 549      32.928   1.079   0.685  1.00  0.65           H  
ATOM   8438 1HG2 VAL A 549      35.930   0.638   0.245  1.00  0.65           H  
ATOM   8439 2HG2 VAL A 549      35.106   0.547   1.818  1.00  0.65           H  
ATOM   8440 3HG2 VAL A 549      36.062  -0.833   1.226  1.00  0.65           H  
ATOM   8441  N   THR A 550      30.987  -1.510   1.047  1.00  0.68           N  
ATOM   8442  CA  THR A 550      29.731  -1.960   0.489  1.00  0.68           C  
ATOM   8443  C   THR A 550      28.968  -0.746  -0.032  1.00  0.68           C  
ATOM   8444  O   THR A 550      28.971   0.319   0.599  1.00  0.68           O  
ATOM   8445  CB  THR A 550      28.891  -2.748   1.513  1.00  0.68           C  
ATOM   8446  OG1 THR A 550      29.671  -3.810   2.026  1.00  0.68           O  
ATOM   8447  CG2 THR A 550      27.642  -3.400   0.848  1.00  0.68           C  
ATOM   8448  H   THR A 550      31.002  -0.798   1.771  1.00  0.68           H  
ATOM   8449  HA  THR A 550      29.944  -2.611  -0.338  1.00  0.68           H  
ATOM   8450  HB  THR A 550      28.588  -2.129   2.272  1.00  0.68           H  
ATOM   8451  HG1 THR A 550      30.415  -3.456   2.517  1.00  0.68           H  
ATOM   8452 1HG2 THR A 550      27.119  -3.970   1.582  1.00  0.68           H  
ATOM   8453 2HG2 THR A 550      26.994  -2.682   0.435  1.00  0.68           H  
ATOM   8454 3HG2 THR A 550      27.933  -4.050   0.064  1.00  0.68           H  
ATOM   8455  N   ALA A 551      28.342  -0.913  -1.190  1.00  0.73           N  
ATOM   8456  CA  ALA A 551      27.532   0.112  -1.834  1.00  0.73           C  
ATOM   8457  C   ALA A 551      26.127  -0.430  -2.122  1.00  0.73           C  
ATOM   8458  O   ALA A 551      25.831  -0.838  -3.254  1.00  0.73           O  
ATOM   8459  CB  ALA A 551      28.182   0.559  -3.124  1.00  0.73           C  
ATOM   8460  H   ALA A 551      28.439  -1.817  -1.642  1.00  0.73           H  
ATOM   8461  HA  ALA A 551      27.469   0.974  -1.179  1.00  0.73           H  
ATOM   8462 1HB  ALA A 551      27.574   1.340  -3.583  1.00  0.73           H  
ATOM   8463 2HB  ALA A 551      29.177   0.955  -2.910  1.00  0.73           H  
ATOM   8464 3HB  ALA A 551      28.262  -0.279  -3.800  1.00  0.73           H  
ATOM   8465  N   PRO A 552      25.267  -0.552  -1.104  1.00  0.79           N  
ATOM   8466  CA  PRO A 552      23.948  -1.093  -1.237  1.00  0.79           C  
ATOM   8467  C   PRO A 552      23.043  -0.137  -1.992  1.00  0.79           C  
ATOM   8468  O   PRO A 552      23.254   1.064  -1.970  1.00  0.79           O  
ATOM   8469  CB  PRO A 552      23.527  -1.282   0.215  1.00  0.79           C  
ATOM   8470  CG  PRO A 552      24.296  -0.262   0.993  1.00  0.79           C  
ATOM   8471  CD  PRO A 552      25.608  -0.115   0.280  1.00  0.79           C  
ATOM   8472  HA  PRO A 552      24.029  -2.045  -1.752  1.00  0.79           H  
ATOM   8473 1HB  PRO A 552      22.442  -1.138   0.308  1.00  0.79           H  
ATOM   8474 2HB  PRO A 552      23.755  -2.298   0.515  1.00  0.79           H  
ATOM   8475 1HG  PRO A 552      23.724   0.647   1.034  1.00  0.79           H  
ATOM   8476 2HG  PRO A 552      24.433  -0.579   2.030  1.00  0.79           H  
ATOM   8477 1HD  PRO A 552      25.925   0.906   0.316  1.00  0.79           H  
ATOM   8478 2HD  PRO A 552      26.321  -0.736   0.757  1.00  0.79           H  
ATOM   8479  N   MET A 553      22.040  -0.677  -2.670  1.00  0.85           N  
ATOM   8480  CA  MET A 553      20.980   0.080  -3.345  1.00  0.85           C  
ATOM   8481  C   MET A 553      21.437   1.291  -4.167  1.00  0.85           C  
ATOM   8482  O   MET A 553      20.694   2.263  -4.289  1.00  0.85           O  
ATOM   8483  CB  MET A 553      19.983   0.500  -2.279  1.00  0.85           C  
ATOM   8484  CG  MET A 553      19.383  -0.690  -1.603  1.00  0.85           C  
ATOM   8485  SD  MET A 553      18.360  -1.723  -2.686  1.00  0.85           S  
ATOM   8486  CE  MET A 553      16.786  -0.855  -2.812  1.00  0.85           C  
ATOM   8487  H   MET A 553      21.962  -1.677  -2.665  1.00  0.85           H  
ATOM   8488  HA  MET A 553      20.484  -0.600  -4.031  1.00  0.85           H  
ATOM   8489 1HB  MET A 553      20.477   1.128  -1.530  1.00  0.85           H  
ATOM   8490 2HB  MET A 553      19.179   1.069  -2.709  1.00  0.85           H  
ATOM   8491 1HG  MET A 553      20.196  -1.299  -1.243  1.00  0.85           H  
ATOM   8492 2HG  MET A 553      18.781  -0.368  -0.755  1.00  0.85           H  
ATOM   8493 1HE  MET A 553      16.112  -1.396  -3.469  1.00  0.85           H  
ATOM   8494 2HE  MET A 553      16.343  -0.809  -1.832  1.00  0.85           H  
ATOM   8495 3HE  MET A 553      16.934   0.148  -3.186  1.00  0.85           H  
ATOM   8496  N   TYR A 554      22.621   1.241  -4.749  1.00  0.90           N  
ATOM   8497  CA  TYR A 554      23.166   2.390  -5.464  1.00  0.90           C  
ATOM   8498  C   TYR A 554      22.460   2.691  -6.775  1.00  0.90           C  
ATOM   8499  O   TYR A 554      22.025   1.779  -7.476  1.00  0.90           O  
ATOM   8500  CB  TYR A 554      24.622   2.124  -5.785  1.00  0.90           C  
ATOM   8501  CG  TYR A 554      24.728   1.143  -6.869  1.00  0.90           C  
ATOM   8502  CD1 TYR A 554      24.752   1.521  -8.215  1.00  0.90           C  
ATOM   8503  CD2 TYR A 554      24.694  -0.139  -6.538  1.00  0.90           C  
ATOM   8504  CE1 TYR A 554      24.778   0.534  -9.202  1.00  0.90           C  
ATOM   8505  CE2 TYR A 554      24.695  -1.083  -7.497  1.00  0.90           C  
ATOM   8506  CZ  TYR A 554      24.749  -0.787  -8.806  1.00  0.90           C  
ATOM   8507  OH  TYR A 554      24.753  -1.821  -9.712  1.00  0.90           O  
ATOM   8508  H   TYR A 554      23.187   0.412  -4.636  1.00  0.90           H  
ATOM   8509  HA  TYR A 554      23.078   3.263  -4.815  1.00  0.90           H  
ATOM   8510 1HB  TYR A 554      25.086   3.035  -6.101  1.00  0.90           H  
ATOM   8511 2HB  TYR A 554      25.147   1.746  -4.902  1.00  0.90           H  
ATOM   8512  HD1 TYR A 554      24.752   2.577  -8.491  1.00  0.90           H  
ATOM   8513  HD2 TYR A 554      24.643  -0.418  -5.489  1.00  0.90           H  
ATOM   8514  HE1 TYR A 554      24.803   0.802 -10.259  1.00  0.90           H  
ATOM   8515  HE2 TYR A 554      24.638  -2.105  -7.211  1.00  0.90           H  
ATOM   8516  HH  TYR A 554      24.672  -2.681  -9.216  1.00  0.90           H  
ATOM   8517  N   MET A 555      22.394   3.977  -7.127  1.00  0.93           N  
ATOM   8518  CA  MET A 555      21.927   4.400  -8.445  1.00  0.93           C  
ATOM   8519  C   MET A 555      22.918   5.253  -9.239  1.00  0.93           C  
ATOM   8520  O   MET A 555      23.039   5.120 -10.461  1.00  0.93           O  
ATOM   8521  CB  MET A 555      20.670   5.233  -8.344  1.00  0.93           C  
ATOM   8522  CG  MET A 555      20.218   5.724  -9.717  1.00  0.93           C  
ATOM   8523  SD  MET A 555      18.846   6.836  -9.669  1.00  0.93           S  
ATOM   8524  CE  MET A 555      19.606   8.274  -8.898  1.00  0.93           C  
ATOM   8525  H   MET A 555      22.722   4.666  -6.474  1.00  0.93           H  
ATOM   8526  HA  MET A 555      21.719   3.505  -9.032  1.00  0.93           H  
ATOM   8527 1HB  MET A 555      19.868   4.648  -7.894  1.00  0.93           H  
ATOM   8528 2HB  MET A 555      20.849   6.104  -7.708  1.00  0.93           H  
ATOM   8529 1HG  MET A 555      21.048   6.232 -10.204  1.00  0.93           H  
ATOM   8530 2HG  MET A 555      19.941   4.865 -10.327  1.00  0.93           H  
ATOM   8531 1HE  MET A 555      18.866   9.069  -8.794  1.00  0.93           H  
ATOM   8532 2HE  MET A 555      19.980   8.002  -7.909  1.00  0.93           H  
ATOM   8533 3HE  MET A 555      20.432   8.624  -9.515  1.00  0.93           H  
ATOM   8534  N   GLU A 556      23.597   6.163  -8.544  1.00  0.93           N  
ATOM   8535  CA  GLU A 556      24.429   7.169  -9.197  1.00  0.93           C  
ATOM   8536  C   GLU A 556      25.806   6.677  -9.608  1.00  0.93           C  
ATOM   8537  O   GLU A 556      26.429   5.846  -8.937  1.00  0.93           O  
ATOM   8538  CB  GLU A 556      24.558   8.388  -8.294  1.00  0.93           C  
ATOM   8539  CG  GLU A 556      23.222   9.125  -8.046  1.00  0.93           C  
ATOM   8540  CD  GLU A 556      23.349  10.325  -7.130  1.00  0.93           C  
ATOM   8541  OE1 GLU A 556      24.184  11.169  -7.374  1.00  0.93           O  
ATOM   8542  OE2 GLU A 556      22.619  10.383  -6.167  1.00  0.93           O  
ATOM   8543  H   GLU A 556      23.498   6.196  -7.546  1.00  0.93           H  
ATOM   8544  HA  GLU A 556      23.912   7.485 -10.105  1.00  0.93           H  
ATOM   8545 1HB  GLU A 556      24.968   8.082  -7.342  1.00  0.93           H  
ATOM   8546 2HB  GLU A 556      25.254   9.099  -8.740  1.00  0.93           H  
ATOM   8547 1HG  GLU A 556      22.823   9.455  -9.004  1.00  0.93           H  
ATOM   8548 2HG  GLU A 556      22.515   8.418  -7.614  1.00  0.93           H  
ATOM   8549  N   GLN A 557      26.320   7.274 -10.671  1.00  0.91           N  
ATOM   8550  CA  GLN A 557      27.647   6.953 -11.165  1.00  0.91           C  
ATOM   8551  C   GLN A 557      28.735   7.158 -10.117  1.00  0.91           C  
ATOM   8552  O   GLN A 557      29.768   6.479 -10.131  1.00  0.91           O  
ATOM   8553  CB  GLN A 557      27.968   7.818 -12.368  1.00  0.91           C  
ATOM   8554  CG  GLN A 557      27.086   7.594 -13.559  1.00  0.91           C  
ATOM   8555  CD  GLN A 557      25.884   8.495 -13.602  1.00  0.91           C  
ATOM   8556  OE1 GLN A 557      25.771   9.453 -12.831  1.00  0.91           O  
ATOM   8557  NE2 GLN A 557      24.961   8.197 -14.510  1.00  0.91           N  
ATOM   8558  H   GLN A 557      25.760   7.955 -11.168  1.00  0.91           H  
ATOM   8559  HA  GLN A 557      27.656   5.904 -11.465  1.00  0.91           H  
ATOM   8560 1HB  GLN A 557      27.902   8.870 -12.091  1.00  0.91           H  
ATOM   8561 2HB  GLN A 557      28.978   7.636 -12.666  1.00  0.91           H  
ATOM   8562 1HG  GLN A 557      27.668   7.718 -14.454  1.00  0.91           H  
ATOM   8563 2HG  GLN A 557      26.705   6.589 -13.492  1.00  0.91           H  
ATOM   8564 1HE2 GLN A 557      24.136   8.762 -14.589  1.00  0.91           H  
ATOM   8565 2HE2 GLN A 557      25.084   7.413 -15.114  1.00  0.91           H  
ATOM   8566  N   LYS A 558      28.521   8.116  -9.213  1.00  0.87           N  
ATOM   8567  CA  LYS A 558      29.503   8.389  -8.178  1.00  0.87           C  
ATOM   8568  C   LYS A 558      29.638   7.194  -7.221  1.00  0.87           C  
ATOM   8569  O   LYS A 558      30.685   6.970  -6.624  1.00  0.87           O  
ATOM   8570  CB  LYS A 558      29.118   9.654  -7.419  1.00  0.87           C  
ATOM   8571  CG  LYS A 558      27.929   9.517  -6.548  1.00  0.87           C  
ATOM   8572  CD  LYS A 558      27.526  10.835  -5.928  1.00  0.87           C  
ATOM   8573  CE  LYS A 558      26.372  10.594  -5.025  1.00  0.87           C  
ATOM   8574  NZ  LYS A 558      25.744  11.808  -4.524  1.00  0.87           N  
ATOM   8575  H   LYS A 558      27.662   8.646  -9.246  1.00  0.87           H  
ATOM   8576  HA  LYS A 558      30.461   8.567  -8.656  1.00  0.87           H  
ATOM   8577 1HB  LYS A 558      29.901   9.947  -6.786  1.00  0.87           H  
ATOM   8578 2HB  LYS A 558      28.941  10.469  -8.121  1.00  0.87           H  
ATOM   8579 1HG  LYS A 558      27.103   9.124  -7.121  1.00  0.87           H  
ATOM   8580 2HG  LYS A 558      28.153   8.820  -5.740  1.00  0.87           H  
ATOM   8581 1HD  LYS A 558      28.357  11.257  -5.353  1.00  0.87           H  
ATOM   8582 2HD  LYS A 558      27.229  11.543  -6.703  1.00  0.87           H  
ATOM   8583 1HE  LYS A 558      25.650  10.033  -5.575  1.00  0.87           H  
ATOM   8584 2HE  LYS A 558      26.710  10.003  -4.178  1.00  0.87           H  
ATOM   8585 1HZ  LYS A 558      24.976  11.510  -3.951  1.00  0.87           H  
ATOM   8586 2HZ  LYS A 558      26.384  12.396  -3.967  1.00  0.87           H  
ATOM   8587 3HZ  LYS A 558      25.398  12.347  -5.305  1.00  0.87           H  
ATOM   8588  N   ALA A 559      28.590   6.377  -7.100  1.00  0.83           N  
ATOM   8589  CA  ALA A 559      28.681   5.227  -6.222  1.00  0.83           C  
ATOM   8590  C   ALA A 559      29.556   4.189  -6.898  1.00  0.83           C  
ATOM   8591  O   ALA A 559      30.374   3.520  -6.257  1.00  0.83           O  
ATOM   8592  CB  ALA A 559      27.308   4.678  -5.914  1.00  0.83           C  
ATOM   8593  H   ALA A 559      27.740   6.521  -7.637  1.00  0.83           H  
ATOM   8594  HA  ALA A 559      29.164   5.532  -5.292  1.00  0.83           H  
ATOM   8595 1HB  ALA A 559      27.398   3.815  -5.253  1.00  0.83           H  
ATOM   8596 2HB  ALA A 559      26.706   5.448  -5.431  1.00  0.83           H  
ATOM   8597 3HB  ALA A 559      26.836   4.379  -6.849  1.00  0.83           H  
ATOM   8598  N   THR A 560      29.398   4.089  -8.218  1.00  0.80           N  
ATOM   8599  CA  THR A 560      30.180   3.147  -9.005  1.00  0.80           C  
ATOM   8600  C   THR A 560      31.664   3.486  -8.977  1.00  0.80           C  
ATOM   8601  O   THR A 560      32.495   2.589  -8.796  1.00  0.80           O  
ATOM   8602  CB  THR A 560      29.670   3.055 -10.451  1.00  0.80           C  
ATOM   8603  OG1 THR A 560      28.328   2.549 -10.434  1.00  0.80           O  
ATOM   8604  CG2 THR A 560      30.555   2.151 -11.280  1.00  0.80           C  
ATOM   8605  H   THR A 560      28.692   4.684  -8.661  1.00  0.80           H  
ATOM   8606  HA  THR A 560      30.060   2.159  -8.562  1.00  0.80           H  
ATOM   8607  HB  THR A 560      29.669   4.048 -10.898  1.00  0.80           H  
ATOM   8608  HG1 THR A 560      28.317   1.713  -9.952  1.00  0.80           H  
ATOM   8609 1HG2 THR A 560      30.185   2.104 -12.299  1.00  0.80           H  
ATOM   8610 2HG2 THR A 560      31.562   2.550 -11.284  1.00  0.80           H  
ATOM   8611 3HG2 THR A 560      30.564   1.151 -10.850  1.00  0.80           H  
ATOM   8612  N   ILE A 561      32.012   4.764  -9.136  1.00  0.78           N  
ATOM   8613  CA  ILE A 561      33.432   5.123  -9.120  1.00  0.78           C  
ATOM   8614  C   ILE A 561      34.051   4.844  -7.749  1.00  0.78           C  
ATOM   8615  O   ILE A 561      35.214   4.440  -7.658  1.00  0.78           O  
ATOM   8616  CB  ILE A 561      33.664   6.591  -9.543  1.00  0.78           C  
ATOM   8617  CG1 ILE A 561      35.104   6.829  -9.874  1.00  0.78           C  
ATOM   8618  CG2 ILE A 561      33.285   7.552  -8.488  1.00  0.78           C  
ATOM   8619  CD1 ILE A 561      35.585   6.087 -11.057  1.00  0.78           C  
ATOM   8620  H   ILE A 561      31.285   5.467  -9.296  1.00  0.78           H  
ATOM   8621  HA  ILE A 561      33.945   4.493  -9.843  1.00  0.78           H  
ATOM   8622  HB  ILE A 561      33.074   6.787 -10.436  1.00  0.78           H  
ATOM   8623 1HG1 ILE A 561      35.217   7.874 -10.072  1.00  0.78           H  
ATOM   8624 2HG1 ILE A 561      35.719   6.566  -9.014  1.00  0.78           H  
ATOM   8625 1HG2 ILE A 561      33.438   8.564  -8.850  1.00  0.78           H  
ATOM   8626 2HG2 ILE A 561      32.279   7.406  -8.272  1.00  0.78           H  
ATOM   8627 3HG2 ILE A 561      33.880   7.398  -7.585  1.00  0.78           H  
ATOM   8628 1HD1 ILE A 561      36.612   6.345 -11.260  1.00  0.78           H  
ATOM   8629 2HD1 ILE A 561      35.501   5.014 -10.890  1.00  0.78           H  
ATOM   8630 3HD1 ILE A 561      34.991   6.371 -11.887  1.00  0.78           H  
ATOM   8631  N   ASP A 562      33.264   4.993  -6.674  1.00  0.76           N  
ATOM   8632  CA  ASP A 562      33.773   4.695  -5.346  1.00  0.76           C  
ATOM   8633  C   ASP A 562      33.965   3.185  -5.179  1.00  0.76           C  
ATOM   8634  O   ASP A 562      34.974   2.725  -4.625  1.00  0.76           O  
ATOM   8635  CB  ASP A 562      32.815   5.272  -4.297  1.00  0.76           C  
ATOM   8636  CG  ASP A 562      32.891   6.805  -4.298  1.00  0.76           C  
ATOM   8637  OD1 ASP A 562      33.830   7.287  -4.875  1.00  0.76           O  
ATOM   8638  OD2 ASP A 562      32.026   7.478  -3.776  1.00  0.76           O  
ATOM   8639  H   ASP A 562      32.312   5.357  -6.774  1.00  0.76           H  
ATOM   8640  HA  ASP A 562      34.742   5.176  -5.230  1.00  0.76           H  
ATOM   8641 1HB  ASP A 562      31.791   4.966  -4.527  1.00  0.76           H  
ATOM   8642 2HB  ASP A 562      33.066   4.894  -3.305  1.00  0.76           H  
ATOM   8643  N   ALA A 563      33.025   2.399  -5.714  1.00  0.74           N  
ATOM   8644  CA  ALA A 563      33.131   0.948  -5.652  1.00  0.74           C  
ATOM   8645  C   ALA A 563      34.375   0.459  -6.396  1.00  0.74           C  
ATOM   8646  O   ALA A 563      35.129  -0.379  -5.886  1.00  0.74           O  
ATOM   8647  CB  ALA A 563      31.885   0.318  -6.274  1.00  0.74           C  
ATOM   8648  H   ALA A 563      32.199   2.820  -6.142  1.00  0.74           H  
ATOM   8649  HA  ALA A 563      33.218   0.655  -4.607  1.00  0.74           H  
ATOM   8650 1HB  ALA A 563      31.937  -0.758  -6.237  1.00  0.74           H  
ATOM   8651 2HB  ALA A 563      31.002   0.661  -5.732  1.00  0.74           H  
ATOM   8652 3HB  ALA A 563      31.811   0.627  -7.311  1.00  0.74           H  
ATOM   8653  N   LEU A 564      34.615   1.041  -7.583  1.00  0.72           N  
ATOM   8654  CA  LEU A 564      35.729   0.630  -8.427  1.00  0.72           C  
ATOM   8655  C   LEU A 564      37.042   1.040  -7.802  1.00  0.72           C  
ATOM   8656  O   LEU A 564      38.005   0.264  -7.805  1.00  0.72           O  
ATOM   8657  CB  LEU A 564      35.584   1.196  -9.832  1.00  0.72           C  
ATOM   8658  CG  LEU A 564      36.619   0.695 -10.818  1.00  0.72           C  
ATOM   8659  CD1 LEU A 564      36.551  -0.841 -10.882  1.00  0.72           C  
ATOM   8660  CD2 LEU A 564      36.303   1.252 -12.147  1.00  0.72           C  
ATOM   8661  H   LEU A 564      33.960   1.741  -7.933  1.00  0.72           H  
ATOM   8662  HA  LEU A 564      35.713  -0.450  -8.504  1.00  0.72           H  
ATOM   8663 1HB  LEU A 564      34.593   0.950 -10.210  1.00  0.72           H  
ATOM   8664 2HB  LEU A 564      35.665   2.288  -9.780  1.00  0.72           H  
ATOM   8665  HG  LEU A 564      37.621   0.995 -10.513  1.00  0.72           H  
ATOM   8666 1HD1 LEU A 564      37.276  -1.207 -11.609  1.00  0.72           H  
ATOM   8667 2HD1 LEU A 564      36.777  -1.256  -9.902  1.00  0.72           H  
ATOM   8668 3HD1 LEU A 564      35.551  -1.148 -11.187  1.00  0.72           H  
ATOM   8669 1HD2 LEU A 564      37.005   0.873 -12.854  1.00  0.72           H  
ATOM   8670 2HD2 LEU A 564      35.306   0.938 -12.429  1.00  0.72           H  
ATOM   8671 3HD2 LEU A 564      36.353   2.343 -12.108  1.00  0.72           H  
ATOM   8672  N   PHE A 565      37.091   2.236  -7.238  1.00  0.70           N  
ATOM   8673  CA  PHE A 565      38.270   2.662  -6.522  1.00  0.70           C  
ATOM   8674  C   PHE A 565      38.667   1.700  -5.452  1.00  0.70           C  
ATOM   8675  O   PHE A 565      39.836   1.340  -5.348  1.00  0.70           O  
ATOM   8676  CB  PHE A 565      38.095   3.980  -5.848  1.00  0.70           C  
ATOM   8677  CG  PHE A 565      39.167   4.165  -4.832  1.00  0.70           C  
ATOM   8678  CD1 PHE A 565      40.402   4.498  -5.188  1.00  0.70           C  
ATOM   8679  CD2 PHE A 565      38.895   3.965  -3.486  1.00  0.70           C  
ATOM   8680  CE1 PHE A 565      41.387   4.659  -4.241  1.00  0.70           C  
ATOM   8681  CE2 PHE A 565      39.854   4.107  -2.545  1.00  0.70           C  
ATOM   8682  CZ  PHE A 565      41.118   4.468  -2.917  1.00  0.70           C  
ATOM   8683  H   PHE A 565      36.289   2.871  -7.286  1.00  0.70           H  
ATOM   8684  HA  PHE A 565      39.090   2.739  -7.238  1.00  0.70           H  
ATOM   8685 1HB  PHE A 565      38.170   4.756  -6.585  1.00  0.70           H  
ATOM   8686 2HB  PHE A 565      37.123   4.049  -5.366  1.00  0.70           H  
ATOM   8687  HD1 PHE A 565      40.596   4.637  -6.227  1.00  0.70           H  
ATOM   8688  HD2 PHE A 565      37.886   3.686  -3.188  1.00  0.70           H  
ATOM   8689  HE1 PHE A 565      42.366   4.928  -4.547  1.00  0.70           H  
ATOM   8690  HE2 PHE A 565      39.611   3.931  -1.507  1.00  0.70           H  
ATOM   8691  HZ  PHE A 565      41.900   4.590  -2.164  1.00  0.70           H  
ATOM   8692  N   ALA A 566      37.708   1.326  -4.610  1.00  0.69           N  
ATOM   8693  CA  ALA A 566      38.041   0.462  -3.510  1.00  0.69           C  
ATOM   8694  C   ALA A 566      38.677  -0.816  -4.043  1.00  0.69           C  
ATOM   8695  O   ALA A 566      39.686  -1.291  -3.502  1.00  0.69           O  
ATOM   8696  CB  ALA A 566      36.790   0.194  -2.706  1.00  0.69           C  
ATOM   8697  H   ALA A 566      36.748   1.658  -4.733  1.00  0.69           H  
ATOM   8698  HA  ALA A 566      38.770   0.964  -2.875  1.00  0.69           H  
ATOM   8699 1HB  ALA A 566      37.020  -0.452  -1.863  1.00  0.69           H  
ATOM   8700 2HB  ALA A 566      36.379   1.135  -2.349  1.00  0.69           H  
ATOM   8701 3HB  ALA A 566      36.061  -0.294  -3.344  1.00  0.69           H  
ATOM   8702  N   LEU A 567      38.159  -1.318  -5.168  1.00  0.67           N  
ATOM   8703  CA  LEU A 567      38.727  -2.521  -5.741  1.00  0.67           C  
ATOM   8704  C   LEU A 567      40.171  -2.274  -6.198  1.00  0.67           C  
ATOM   8705  O   LEU A 567      41.061  -3.077  -5.917  1.00  0.67           O  
ATOM   8706  CB  LEU A 567      37.868  -2.956  -6.927  1.00  0.67           C  
ATOM   8707  CG  LEU A 567      36.469  -3.414  -6.548  1.00  0.67           C  
ATOM   8708  CD1 LEU A 567      35.592  -3.644  -7.782  1.00  0.67           C  
ATOM   8709  CD2 LEU A 567      36.604  -4.631  -5.786  1.00  0.67           C  
ATOM   8710  H   LEU A 567      37.328  -0.894  -5.589  1.00  0.67           H  
ATOM   8711  HA  LEU A 567      38.725  -3.304  -4.984  1.00  0.67           H  
ATOM   8712 1HB  LEU A 567      37.791  -2.152  -7.643  1.00  0.67           H  
ATOM   8713 2HB  LEU A 567      38.367  -3.780  -7.382  1.00  0.67           H  
ATOM   8714  HG  LEU A 567      36.000  -2.658  -5.943  1.00  0.67           H  
ATOM   8715 1HD1 LEU A 567      34.609  -3.962  -7.451  1.00  0.67           H  
ATOM   8716 2HD1 LEU A 567      35.497  -2.727  -8.340  1.00  0.67           H  
ATOM   8717 3HD1 LEU A 567      36.026  -4.407  -8.410  1.00  0.67           H  
ATOM   8718 1HD2 LEU A 567      35.626  -4.964  -5.498  1.00  0.67           H  
ATOM   8719 2HD2 LEU A 567      37.079  -5.364  -6.418  1.00  0.67           H  
ATOM   8720 3HD2 LEU A 567      37.205  -4.455  -4.898  1.00  0.67           H  
ATOM   8721  N   ALA A 568      40.422  -1.118  -6.836  1.00  0.67           N  
ATOM   8722  CA  ALA A 568      41.766  -0.759  -7.314  1.00  0.67           C  
ATOM   8723  C   ALA A 568      42.755  -0.643  -6.154  1.00  0.67           C  
ATOM   8724  O   ALA A 568      43.935  -1.005  -6.268  1.00  0.67           O  
ATOM   8725  CB  ALA A 568      41.719   0.553  -8.067  1.00  0.67           C  
ATOM   8726  H   ALA A 568      39.638  -0.488  -7.024  1.00  0.67           H  
ATOM   8727  HA  ALA A 568      42.111  -1.544  -7.977  1.00  0.67           H  
ATOM   8728 1HB  ALA A 568      42.711   0.791  -8.434  1.00  0.67           H  
ATOM   8729 2HB  ALA A 568      41.030   0.482  -8.903  1.00  0.67           H  
ATOM   8730 3HB  ALA A 568      41.382   1.341  -7.397  1.00  0.67           H  
ATOM   8731  N   TYR A 569      42.243  -0.098  -5.046  1.00  0.66           N  
ATOM   8732  CA  TYR A 569      42.925   0.126  -3.780  1.00  0.66           C  
ATOM   8733  C   TYR A 569      43.309  -1.165  -3.072  1.00  0.66           C  
ATOM   8734  O   TYR A 569      44.261  -1.174  -2.283  1.00  0.66           O  
ATOM   8735  CB  TYR A 569      42.108   1.091  -2.936  1.00  0.66           C  
ATOM   8736  CG  TYR A 569      42.667   1.507  -1.625  1.00  0.66           C  
ATOM   8737  CD1 TYR A 569      43.879   2.171  -1.506  1.00  0.66           C  
ATOM   8738  CD2 TYR A 569      41.907   1.268  -0.518  1.00  0.66           C  
ATOM   8739  CE1 TYR A 569      44.318   2.543  -0.250  1.00  0.66           C  
ATOM   8740  CE2 TYR A 569      42.337   1.643   0.714  1.00  0.66           C  
ATOM   8741  CZ  TYR A 569      43.533   2.267   0.860  1.00  0.66           C  
ATOM   8742  OH  TYR A 569      43.952   2.593   2.118  1.00  0.66           O  
ATOM   8743  H   TYR A 569      41.267   0.199  -5.089  1.00  0.66           H  
ATOM   8744  HA  TYR A 569      43.849   0.631  -4.003  1.00  0.66           H  
ATOM   8745 1HB  TYR A 569      41.940   1.969  -3.528  1.00  0.66           H  
ATOM   8746 2HB  TYR A 569      41.137   0.660  -2.752  1.00  0.66           H  
ATOM   8747  HD1 TYR A 569      44.485   2.379  -2.377  1.00  0.66           H  
ATOM   8748  HD2 TYR A 569      40.949   0.774  -0.636  1.00  0.66           H  
ATOM   8749  HE1 TYR A 569      45.274   3.037  -0.124  1.00  0.66           H  
ATOM   8750  HE2 TYR A 569      41.730   1.446   1.580  1.00  0.66           H  
ATOM   8751  HH  TYR A 569      44.744   3.134   2.077  1.00  0.66           H  
ATOM   8752  N   GLY A 570      42.566  -2.242  -3.339  1.00  0.66           N  
ATOM   8753  CA  GLY A 570      42.856  -3.552  -2.765  1.00  0.66           C  
ATOM   8754  C   GLY A 570      41.829  -4.019  -1.749  1.00  0.66           C  
ATOM   8755  O   GLY A 570      42.040  -5.011  -1.052  1.00  0.66           O  
ATOM   8756  H   GLY A 570      41.758  -2.145  -3.958  1.00  0.66           H  
ATOM   8757 1HA  GLY A 570      42.914  -4.281  -3.576  1.00  0.66           H  
ATOM   8758 2HA  GLY A 570      43.840  -3.530  -2.300  1.00  0.66           H  
ATOM   8759  N   LEU A 571      40.709  -3.318  -1.652  1.00  0.66           N  
ATOM   8760  CA  LEU A 571      39.675  -3.726  -0.723  1.00  0.66           C  
ATOM   8761  C   LEU A 571      38.612  -4.511  -1.452  1.00  0.66           C  
ATOM   8762  O   LEU A 571      38.417  -4.348  -2.655  1.00  0.66           O  
ATOM   8763  CB  LEU A 571      39.064  -2.517  -0.021  1.00  0.66           C  
ATOM   8764  CG  LEU A 571      40.045  -1.691   0.768  1.00  0.66           C  
ATOM   8765  CD1 LEU A 571      39.297  -0.517   1.395  1.00  0.66           C  
ATOM   8766  CD2 LEU A 571      40.712  -2.578   1.786  1.00  0.66           C  
ATOM   8767  H   LEU A 571      40.546  -2.512  -2.254  1.00  0.66           H  
ATOM   8768  HA  LEU A 571      40.114  -4.371   0.036  1.00  0.66           H  
ATOM   8769 1HB  LEU A 571      38.614  -1.877  -0.773  1.00  0.66           H  
ATOM   8770 2HB  LEU A 571      38.278  -2.863   0.658  1.00  0.66           H  
ATOM   8771  HG  LEU A 571      40.808  -1.300   0.110  1.00  0.66           H  
ATOM   8772 1HD1 LEU A 571      39.980   0.090   1.963  1.00  0.66           H  
ATOM   8773 2HD1 LEU A 571      38.845   0.088   0.609  1.00  0.66           H  
ATOM   8774 3HD1 LEU A 571      38.524  -0.889   2.044  1.00  0.66           H  
ATOM   8775 1HD2 LEU A 571      41.428  -2.022   2.373  1.00  0.66           H  
ATOM   8776 2HD2 LEU A 571      39.951  -2.988   2.423  1.00  0.66           H  
ATOM   8777 3HD2 LEU A 571      41.231  -3.395   1.280  1.00  0.66           H  
ATOM   8778  N   TYR A 572      37.929  -5.389  -0.742  1.00  0.67           N  
ATOM   8779  CA  TYR A 572      36.837  -6.096  -1.386  1.00  0.67           C  
ATOM   8780  C   TYR A 572      35.643  -5.169  -1.430  1.00  0.67           C  
ATOM   8781  O   TYR A 572      35.465  -4.389  -0.484  1.00  0.67           O  
ATOM   8782  CB  TYR A 572      36.478  -7.361  -0.633  1.00  0.67           C  
ATOM   8783  CG  TYR A 572      37.513  -8.452  -0.690  1.00  0.67           C  
ATOM   8784  CD1 TYR A 572      38.070  -8.956   0.463  1.00  0.67           C  
ATOM   8785  CD2 TYR A 572      37.894  -8.937  -1.894  1.00  0.67           C  
ATOM   8786  CE1 TYR A 572      38.981  -9.997   0.393  1.00  0.67           C  
ATOM   8787  CE2 TYR A 572      38.816  -9.960  -1.992  1.00  0.67           C  
ATOM   8788  CZ  TYR A 572      39.351 -10.501  -0.853  1.00  0.67           C  
ATOM   8789  OH  TYR A 572      40.246 -11.544  -0.939  1.00  0.67           O  
ATOM   8790  H   TYR A 572      38.130  -5.527   0.241  1.00  0.67           H  
ATOM   8791  HA  TYR A 572      37.113  -6.346  -2.411  1.00  0.67           H  
ATOM   8792 1HB  TYR A 572      36.297  -7.119   0.416  1.00  0.67           H  
ATOM   8793 2HB  TYR A 572      35.545  -7.764  -1.036  1.00  0.67           H  
ATOM   8794  HD1 TYR A 572      37.772  -8.555   1.432  1.00  0.67           H  
ATOM   8795  HD2 TYR A 572      37.451  -8.511  -2.778  1.00  0.67           H  
ATOM   8796  HE1 TYR A 572      39.403 -10.419   1.307  1.00  0.67           H  
ATOM   8797  HE2 TYR A 572      39.106 -10.344  -2.972  1.00  0.67           H  
ATOM   8798  HH  TYR A 572      40.369 -11.785  -1.859  1.00  0.67           H  
ATOM   8799  N   THR A 573      34.844  -5.254  -2.494  1.00  0.70           N  
ATOM   8800  CA  THR A 573      33.666  -4.413  -2.585  1.00  0.70           C  
ATOM   8801  C   THR A 573      32.397  -5.217  -2.804  1.00  0.70           C  
ATOM   8802  O   THR A 573      32.366  -6.135  -3.617  1.00  0.70           O  
ATOM   8803  CB  THR A 573      33.790  -3.363  -3.695  1.00  0.70           C  
ATOM   8804  OG1 THR A 573      34.925  -2.549  -3.457  1.00  0.70           O  
ATOM   8805  CG2 THR A 573      32.595  -2.466  -3.685  1.00  0.70           C  
ATOM   8806  H   THR A 573      35.049  -5.919  -3.241  1.00  0.70           H  
ATOM   8807  HA  THR A 573      33.582  -3.886  -1.657  1.00  0.70           H  
ATOM   8808  HB  THR A 573      33.867  -3.842  -4.660  1.00  0.70           H  
ATOM   8809  HG1 THR A 573      34.979  -1.876  -4.157  1.00  0.70           H  
ATOM   8810 1HG2 THR A 573      32.721  -1.740  -4.443  1.00  0.70           H  
ATOM   8811 2HG2 THR A 573      31.702  -3.024  -3.870  1.00  0.70           H  
ATOM   8812 3HG2 THR A 573      32.515  -1.971  -2.716  1.00  0.70           H  
ATOM   8813  N   HIS A 574      31.364  -4.873  -2.067  1.00  0.75           N  
ATOM   8814  CA  HIS A 574      30.083  -5.525  -2.206  1.00  0.75           C  
ATOM   8815  C   HIS A 574      29.080  -4.512  -2.749  1.00  0.75           C  
ATOM   8816  O   HIS A 574      29.004  -3.382  -2.275  1.00  0.75           O  
ATOM   8817  CB  HIS A 574      29.668  -6.091  -0.853  1.00  0.75           C  
ATOM   8818  CG  HIS A 574      30.638  -7.113  -0.346  1.00  0.75           C  
ATOM   8819  ND1 HIS A 574      30.359  -8.458  -0.288  1.00  0.75           N  
ATOM   8820  CD2 HIS A 574      31.918  -6.974   0.089  1.00  0.75           C  
ATOM   8821  CE1 HIS A 574      31.417  -9.101   0.172  1.00  0.75           C  
ATOM   8822  NE2 HIS A 574      32.375  -8.226   0.403  1.00  0.75           N  
ATOM   8823  H   HIS A 574      31.489  -4.121  -1.394  1.00  0.75           H  
ATOM   8824  HA  HIS A 574      30.150  -6.346  -2.913  1.00  0.75           H  
ATOM   8825 1HB  HIS A 574      29.660  -5.308  -0.125  1.00  0.75           H  
ATOM   8826 2HB  HIS A 574      28.678  -6.519  -0.920  1.00  0.75           H  
ATOM   8827  HD2 HIS A 574      32.479  -6.037   0.167  1.00  0.75           H  
ATOM   8828  HE1 HIS A 574      31.491 -10.166   0.327  1.00  0.75           H  
ATOM   8829  HE2 HIS A 574      33.297  -8.442   0.756  1.00  0.75           H  
ATOM   8830  N   VAL A 575      28.386  -4.883  -3.801  1.00  0.82           N  
ATOM   8831  CA  VAL A 575      27.424  -4.006  -4.451  1.00  0.82           C  
ATOM   8832  C   VAL A 575      26.060  -4.669  -4.480  1.00  0.82           C  
ATOM   8833  O   VAL A 575      25.949  -5.811  -4.910  1.00  0.82           O  
ATOM   8834  CB  VAL A 575      27.947  -3.660  -5.847  1.00  0.82           C  
ATOM   8835  CG1 VAL A 575      27.014  -2.895  -6.506  1.00  0.82           C  
ATOM   8836  CG2 VAL A 575      29.238  -2.871  -5.712  1.00  0.82           C  
ATOM   8837  H   VAL A 575      28.533  -5.824  -4.167  1.00  0.82           H  
ATOM   8838  HA  VAL A 575      27.345  -3.080  -3.880  1.00  0.82           H  
ATOM   8839  HB  VAL A 575      28.117  -4.568  -6.420  1.00  0.82           H  
ATOM   8840 1HG1 VAL A 575      27.371  -2.638  -7.499  1.00  0.82           H  
ATOM   8841 2HG1 VAL A 575      26.104  -3.490  -6.579  1.00  0.82           H  
ATOM   8842 3HG1 VAL A 575      26.842  -1.992  -5.921  1.00  0.82           H  
ATOM   8843 1HG2 VAL A 575      29.607  -2.591  -6.686  1.00  0.82           H  
ATOM   8844 2HG2 VAL A 575      29.052  -1.973  -5.138  1.00  0.82           H  
ATOM   8845 3HG2 VAL A 575      29.975  -3.476  -5.213  1.00  0.82           H  
ATOM   8846  N   ALA A 576      25.029  -4.018  -3.948  1.00  0.90           N  
ATOM   8847  CA  ALA A 576      23.797  -4.799  -3.901  1.00  0.90           C  
ATOM   8848  C   ALA A 576      23.150  -5.015  -5.311  1.00  0.90           C  
ATOM   8849  O   ALA A 576      23.182  -6.155  -5.774  1.00  0.90           O  
ATOM   8850  CB  ALA A 576      22.863  -4.245  -2.821  1.00  0.90           C  
ATOM   8851  H   ALA A 576      25.126  -3.053  -3.619  1.00  0.90           H  
ATOM   8852  HA  ALA A 576      24.072  -5.786  -3.558  1.00  0.90           H  
ATOM   8853 1HB  ALA A 576      21.996  -4.884  -2.732  1.00  0.90           H  
ATOM   8854 2HB  ALA A 576      23.405  -4.259  -1.875  1.00  0.90           H  
ATOM   8855 3HB  ALA A 576      22.561  -3.302  -2.980  1.00  0.90           H  
ATOM   8856  N   PRO A 577      22.613  -4.006  -6.060  1.00  0.98           N  
ATOM   8857  CA  PRO A 577      22.108  -4.183  -7.421  1.00  0.98           C  
ATOM   8858  C   PRO A 577      23.167  -4.655  -8.401  1.00  0.98           C  
ATOM   8859  O   PRO A 577      24.312  -4.203  -8.364  1.00  0.98           O  
ATOM   8860  CB  PRO A 577      21.660  -2.771  -7.818  1.00  0.98           C  
ATOM   8861  CG  PRO A 577      21.391  -2.055  -6.539  1.00  0.98           C  
ATOM   8862  CD  PRO A 577      22.323  -2.676  -5.512  1.00  0.98           C  
ATOM   8863  HA  PRO A 577      21.271  -4.891  -7.406  1.00  0.98           H  
ATOM   8864 1HB  PRO A 577      22.402  -2.301  -8.448  1.00  0.98           H  
ATOM   8865 2HB  PRO A 577      20.753  -2.840  -8.436  1.00  0.98           H  
ATOM   8866 1HG  PRO A 577      21.590  -0.973  -6.685  1.00  0.98           H  
ATOM   8867 2HG  PRO A 577      20.335  -2.127  -6.263  1.00  0.98           H  
ATOM   8868 1HD  PRO A 577      23.209  -2.113  -5.271  1.00  0.98           H  
ATOM   8869 2HD  PRO A 577      21.644  -2.754  -4.699  1.00  0.98           H  
ATOM   8870  N   ASP A 578      22.745  -5.467  -9.356  1.00  1.06           N  
ATOM   8871  CA  ASP A 578      23.631  -5.929 -10.410  1.00  1.06           C  
ATOM   8872  C   ASP A 578      23.929  -4.823 -11.418  1.00  1.06           C  
ATOM   8873  O   ASP A 578      22.994  -4.261 -11.983  1.00  1.06           O  
ATOM   8874  CB  ASP A 578      22.997  -7.084 -11.159  1.00  1.06           C  
ATOM   8875  CG  ASP A 578      22.924  -8.388 -10.402  1.00  1.06           C  
ATOM   8876  OD1 ASP A 578      23.949  -8.983 -10.186  1.00  1.06           O  
ATOM   8877  OD2 ASP A 578      21.844  -8.773 -10.030  1.00  1.06           O  
ATOM   8878  H   ASP A 578      21.790  -5.793  -9.336  1.00  1.06           H  
ATOM   8879  HA  ASP A 578      24.529  -6.263  -9.945  1.00  1.06           H  
ATOM   8880 1HB  ASP A 578      21.994  -6.806 -11.481  1.00  1.06           H  
ATOM   8881 2HB  ASP A 578      23.589  -7.250 -12.047  1.00  1.06           H  
ATOM   8882  N   PRO A 579      25.199  -4.456 -11.643  1.00  1.11           N  
ATOM   8883  CA  PRO A 579      25.585  -3.439 -12.590  1.00  1.11           C  
ATOM   8884  C   PRO A 579      25.385  -3.981 -14.012  1.00  1.11           C  
ATOM   8885  O   PRO A 579      25.358  -5.199 -14.228  1.00  1.11           O  
ATOM   8886  CB  PRO A 579      27.052  -3.157 -12.196  1.00  1.11           C  
ATOM   8887  CG  PRO A 579      27.551  -4.439 -11.567  1.00  1.11           C  
ATOM   8888  CD  PRO A 579      26.334  -5.059 -10.890  1.00  1.11           C  
ATOM   8889  HA  PRO A 579      24.954  -2.563 -12.401  1.00  1.11           H  
ATOM   8890 1HB  PRO A 579      27.639  -2.877 -13.080  1.00  1.11           H  
ATOM   8891 2HB  PRO A 579      27.089  -2.297 -11.504  1.00  1.11           H  
ATOM   8892 1HG  PRO A 579      28.010  -5.074 -12.304  1.00  1.11           H  
ATOM   8893 2HG  PRO A 579      28.342  -4.200 -10.838  1.00  1.11           H  
ATOM   8894 1HD  PRO A 579      26.377  -6.148 -11.041  1.00  1.11           H  
ATOM   8895 2HD  PRO A 579      26.296  -4.775  -9.822  1.00  1.11           H  
ATOM   8896  N   PRO A 580      25.305  -3.113 -15.018  1.00  1.14           N  
ATOM   8897  CA  PRO A 580      25.146  -3.450 -16.418  1.00  1.14           C  
ATOM   8898  C   PRO A 580      26.435  -4.001 -17.014  1.00  1.14           C  
ATOM   8899  O   PRO A 580      27.095  -3.377 -17.844  1.00  1.14           O  
ATOM   8900  CB  PRO A 580      24.708  -2.104 -17.002  1.00  1.14           C  
ATOM   8901  CG  PRO A 580      25.365  -1.089 -16.135  1.00  1.14           C  
ATOM   8902  CD  PRO A 580      25.325  -1.672 -14.745  1.00  1.14           C  
ATOM   8903  HA  PRO A 580      24.340  -4.192 -16.515  1.00  1.14           H  
ATOM   8904 1HB  PRO A 580      25.032  -2.021 -18.036  1.00  1.14           H  
ATOM   8905 2HB  PRO A 580      23.606  -2.037 -17.009  1.00  1.14           H  
ATOM   8906 1HG  PRO A 580      26.371  -0.901 -16.499  1.00  1.14           H  
ATOM   8907 2HG  PRO A 580      24.811  -0.146 -16.202  1.00  1.14           H  
ATOM   8908 1HD  PRO A 580      26.220  -1.372 -14.196  1.00  1.14           H  
ATOM   8909 2HD  PRO A 580      24.397  -1.365 -14.241  1.00  1.14           H  
ATOM   8910  N   VAL A 581      26.796  -5.177 -16.504  1.00  1.15           N  
ATOM   8911  CA  VAL A 581      27.962  -5.936 -16.886  1.00  1.15           C  
ATOM   8912  C   VAL A 581      27.462  -7.324 -17.169  1.00  1.15           C  
ATOM   8913  O   VAL A 581      28.140  -8.170 -17.752  1.00  1.15           O  
ATOM   8914  CB  VAL A 581      28.962  -6.007 -15.738  1.00  1.15           C  
ATOM   8915  CG1 VAL A 581      29.379  -4.639 -15.363  1.00  1.15           C  
ATOM   8916  CG2 VAL A 581      28.374  -6.708 -14.559  1.00  1.15           C  
ATOM   8917  H   VAL A 581      26.182  -5.588 -15.808  1.00  1.15           H  
ATOM   8918  HA  VAL A 581      28.417  -5.512 -17.777  1.00  1.15           H  
ATOM   8919  HB  VAL A 581      29.817  -6.555 -16.076  1.00  1.15           H  
ATOM   8920 1HG1 VAL A 581      30.122  -4.677 -14.573  1.00  1.15           H  
ATOM   8921 2HG1 VAL A 581      29.781  -4.179 -16.221  1.00  1.15           H  
ATOM   8922 3HG1 VAL A 581      28.521  -4.070 -15.021  1.00  1.15           H  
ATOM   8923 1HG2 VAL A 581      29.115  -6.761 -13.764  1.00  1.15           H  
ATOM   8924 2HG2 VAL A 581      27.520  -6.170 -14.219  1.00  1.15           H  
ATOM   8925 3HG2 VAL A 581      28.073  -7.692 -14.827  1.00  1.15           H  
ATOM   8926  N   MET A 582      26.214  -7.524 -16.770  1.00  1.15           N  
ATOM   8927  CA  MET A 582      25.570  -8.833 -16.796  1.00  1.15           C  
ATOM   8928  C   MET A 582      25.506  -9.508 -18.170  1.00  1.15           C  
ATOM   8929  O   MET A 582      25.571 -10.734 -18.253  1.00  1.15           O  
ATOM   8930  CB  MET A 582      24.169  -8.673 -16.259  1.00  1.15           C  
ATOM   8931  CG  MET A 582      24.034  -8.438 -14.799  1.00  1.15           C  
ATOM   8932  SD  MET A 582      22.308  -8.431 -14.329  1.00  1.15           S  
ATOM   8933  CE  MET A 582      21.906  -6.743 -14.821  1.00  1.15           C  
ATOM   8934  H   MET A 582      25.749  -6.734 -16.311  1.00  1.15           H  
ATOM   8935  HA  MET A 582      26.132  -9.491 -16.134  1.00  1.15           H  
ATOM   8936 1HB  MET A 582      23.714  -7.829 -16.745  1.00  1.15           H  
ATOM   8937 2HB  MET A 582      23.584  -9.557 -16.510  1.00  1.15           H  
ATOM   8938 1HG  MET A 582      24.550  -9.216 -14.237  1.00  1.15           H  
ATOM   8939 2HG  MET A 582      24.467  -7.480 -14.536  1.00  1.15           H  
ATOM   8940 1HE  MET A 582      20.859  -6.535 -14.613  1.00  1.15           H  
ATOM   8941 2HE  MET A 582      22.536  -6.039 -14.266  1.00  1.15           H  
ATOM   8942 3HE  MET A 582      22.093  -6.617 -15.879  1.00  1.15           H  
ATOM   8943  N   GLY A 583      25.408  -8.738 -19.252  1.00  1.15           N  
ATOM   8944  CA  GLY A 583      25.335  -9.321 -20.590  1.00  1.15           C  
ATOM   8945  C   GLY A 583      26.718  -9.560 -21.204  1.00  1.15           C  
ATOM   8946  O   GLY A 583      26.830  -9.895 -22.388  1.00  1.15           O  
ATOM   8947  H   GLY A 583      25.350  -7.721 -19.174  1.00  1.15           H  
ATOM   8948 1HA  GLY A 583      24.790 -10.264 -20.542  1.00  1.15           H  
ATOM   8949 2HA  GLY A 583      24.765  -8.668 -21.239  1.00  1.15           H  
ATOM   8950  N   ALA A 584      27.763  -9.389 -20.396  1.00  1.13           N  
ATOM   8951  CA  ALA A 584      29.146  -9.535 -20.822  1.00  1.13           C  
ATOM   8952  C   ALA A 584      29.955 -10.375 -19.839  1.00  1.13           C  
ATOM   8953  O   ALA A 584      30.706  -9.812 -19.036  1.00  1.13           O  
ATOM   8954  CB  ALA A 584      29.783  -8.191 -20.929  1.00  1.13           C  
ATOM   8955  H   ALA A 584      27.603  -9.111 -19.429  1.00  1.13           H  
ATOM   8956  HA  ALA A 584      29.167 -10.005 -21.803  1.00  1.13           H  
ATOM   8957 1HB  ALA A 584      30.791  -8.325 -21.245  1.00  1.13           H  
ATOM   8958 2HB  ALA A 584      29.234  -7.598 -21.657  1.00  1.13           H  
ATOM   8959 3HB  ALA A 584      29.764  -7.704 -19.956  1.00  1.13           H  
ATOM   8960  N   PRO A 585      29.864 -11.712 -19.888  1.00  1.10           N  
ATOM   8961  CA  PRO A 585      30.461 -12.650 -18.958  1.00  1.10           C  
ATOM   8962  C   PRO A 585      31.933 -12.392 -18.650  1.00  1.10           C  
ATOM   8963  O   PRO A 585      32.367 -12.645 -17.535  1.00  1.10           O  
ATOM   8964  CB  PRO A 585      30.295 -13.982 -19.694  1.00  1.10           C  
ATOM   8965  CG  PRO A 585      29.051 -13.790 -20.517  1.00  1.10           C  
ATOM   8966  CD  PRO A 585      29.128 -12.364 -20.994  1.00  1.10           C  
ATOM   8967  HA  PRO A 585      29.867 -12.645 -18.030  1.00  1.10           H  
ATOM   8968 1HB  PRO A 585      31.190 -14.185 -20.304  1.00  1.10           H  
ATOM   8969 2HB  PRO A 585      30.207 -14.803 -18.968  1.00  1.10           H  
ATOM   8970 1HG  PRO A 585      29.024 -14.513 -21.346  1.00  1.10           H  
ATOM   8971 2HG  PRO A 585      28.158 -13.977 -19.903  1.00  1.10           H  
ATOM   8972 1HD  PRO A 585      29.697 -12.295 -21.937  1.00  1.10           H  
ATOM   8973 2HD  PRO A 585      28.113 -11.980 -21.091  1.00  1.10           H  
ATOM   8974  N   ASN A 586      32.717 -11.881 -19.603  1.00  1.07           N  
ATOM   8975  CA  ASN A 586      34.132 -11.633 -19.319  1.00  1.07           C  
ATOM   8976  C   ASN A 586      34.335 -10.450 -18.369  1.00  1.07           C  
ATOM   8977  O   ASN A 586      35.330 -10.393 -17.645  1.00  1.07           O  
ATOM   8978  CB  ASN A 586      34.904 -11.509 -20.605  1.00  1.07           C  
ATOM   8979  CG  ASN A 586      35.093 -12.888 -21.236  1.00  1.07           C  
ATOM   8980  OD1 ASN A 586      35.216 -13.888 -20.509  1.00  1.07           O  
ATOM   8981  ND2 ASN A 586      35.082 -12.970 -22.535  1.00  1.07           N  
ATOM   8982  H   ASN A 586      32.356 -11.663 -20.528  1.00  1.07           H  
ATOM   8983  HA  ASN A 586      34.524 -12.511 -18.809  1.00  1.07           H  
ATOM   8984 1HB  ASN A 586      34.367 -10.874 -21.274  1.00  1.07           H  
ATOM   8985 2HB  ASN A 586      35.875 -11.053 -20.420  1.00  1.07           H  
ATOM   8986 1HD2 ASN A 586      35.185 -13.852 -22.984  1.00  1.07           H  
ATOM   8987 2HD2 ASN A 586      34.930 -12.134 -23.095  1.00  1.07           H  
ATOM   8988  N   LEU A 587      33.399  -9.498 -18.379  1.00  1.03           N  
ATOM   8989  CA  LEU A 587      33.431  -8.361 -17.467  1.00  1.03           C  
ATOM   8990  C   LEU A 587      32.988  -8.828 -16.115  1.00  1.03           C  
ATOM   8991  O   LEU A 587      33.567  -8.470 -15.088  1.00  1.03           O  
ATOM   8992  CB  LEU A 587      32.621  -7.179 -17.994  1.00  1.03           C  
ATOM   8993  CG  LEU A 587      32.505  -5.919 -17.068  1.00  1.03           C  
ATOM   8994  CD1 LEU A 587      33.809  -5.399 -16.619  1.00  1.03           C  
ATOM   8995  CD2 LEU A 587      31.853  -4.843 -17.898  1.00  1.03           C  
ATOM   8996  H   LEU A 587      32.586  -9.604 -18.979  1.00  1.03           H  
ATOM   8997  HA  LEU A 587      34.453  -8.035 -17.370  1.00  1.03           H  
ATOM   8998 1HB  LEU A 587      33.018  -6.873 -18.950  1.00  1.03           H  
ATOM   8999 2HB  LEU A 587      31.601  -7.532 -18.158  1.00  1.03           H  
ATOM   9000  HG  LEU A 587      31.936  -6.160 -16.191  1.00  1.03           H  
ATOM   9001 1HD1 LEU A 587      33.654  -4.515 -16.005  1.00  1.03           H  
ATOM   9002 2HD1 LEU A 587      34.316  -6.163 -16.038  1.00  1.03           H  
ATOM   9003 3HD1 LEU A 587      34.372  -5.144 -17.435  1.00  1.03           H  
ATOM   9004 1HD2 LEU A 587      31.753  -3.938 -17.322  1.00  1.03           H  
ATOM   9005 2HD2 LEU A 587      32.478  -4.650 -18.757  1.00  1.03           H  
ATOM   9006 3HD2 LEU A 587      30.879  -5.178 -18.232  1.00  1.03           H  
ATOM   9007  N   VAL A 588      31.975  -9.677 -16.116  1.00  0.99           N  
ATOM   9008  CA  VAL A 588      31.499 -10.209 -14.860  1.00  0.99           C  
ATOM   9009  C   VAL A 588      32.645 -11.004 -14.229  1.00  0.99           C  
ATOM   9010  O   VAL A 588      32.965 -10.837 -13.050  1.00  0.99           O  
ATOM   9011  CB  VAL A 588      30.320 -11.157 -15.104  1.00  0.99           C  
ATOM   9012  CG1 VAL A 588      29.944 -11.837 -13.808  1.00  0.99           C  
ATOM   9013  CG2 VAL A 588      29.184 -10.408 -15.702  1.00  0.99           C  
ATOM   9014  H   VAL A 588      31.536  -9.927 -17.005  1.00  0.99           H  
ATOM   9015  HA  VAL A 588      31.204  -9.390 -14.204  1.00  0.99           H  
ATOM   9016  HB  VAL A 588      30.629 -11.932 -15.792  1.00  0.99           H  
ATOM   9017 1HG1 VAL A 588      29.125 -12.530 -13.986  1.00  0.99           H  
ATOM   9018 2HG1 VAL A 588      30.806 -12.384 -13.421  1.00  0.99           H  
ATOM   9019 3HG1 VAL A 588      29.636 -11.086 -13.081  1.00  0.99           H  
ATOM   9020 1HG2 VAL A 588      28.350 -11.081 -15.899  1.00  0.99           H  
ATOM   9021 2HG2 VAL A 588      28.881  -9.655 -15.017  1.00  0.99           H  
ATOM   9022 3HG2 VAL A 588      29.509  -9.953 -16.640  1.00  0.99           H  
ATOM   9023  N   LYS A 589      33.285 -11.855 -15.037  1.00  0.96           N  
ATOM   9024  CA  LYS A 589      34.409 -12.667 -14.606  1.00  0.96           C  
ATOM   9025  C   LYS A 589      35.562 -11.800 -14.122  1.00  0.96           C  
ATOM   9026  O   LYS A 589      36.087 -12.032 -13.032  1.00  0.96           O  
ATOM   9027  CB  LYS A 589      34.853 -13.600 -15.726  1.00  0.96           C  
ATOM   9028  CG  LYS A 589      35.941 -14.592 -15.352  1.00  0.96           C  
ATOM   9029  CD  LYS A 589      36.158 -15.617 -16.474  1.00  0.96           C  
ATOM   9030  CE  LYS A 589      37.007 -15.055 -17.620  1.00  0.96           C  
ATOM   9031  NZ  LYS A 589      38.465 -15.006 -17.276  1.00  0.96           N  
ATOM   9032  H   LYS A 589      32.970 -11.959 -15.995  1.00  0.96           H  
ATOM   9033  HA  LYS A 589      34.083 -13.280 -13.765  1.00  0.96           H  
ATOM   9034 1HB  LYS A 589      33.995 -14.156 -16.101  1.00  0.96           H  
ATOM   9035 2HB  LYS A 589      35.234 -13.001 -16.550  1.00  0.96           H  
ATOM   9036 1HG  LYS A 589      36.872 -14.053 -15.172  1.00  0.96           H  
ATOM   9037 2HG  LYS A 589      35.663 -15.113 -14.440  1.00  0.96           H  
ATOM   9038 1HD  LYS A 589      36.661 -16.494 -16.065  1.00  0.96           H  
ATOM   9039 2HD  LYS A 589      35.192 -15.925 -16.873  1.00  0.96           H  
ATOM   9040 1HE  LYS A 589      36.872 -15.683 -18.498  1.00  0.96           H  
ATOM   9041 2HE  LYS A 589      36.665 -14.044 -17.853  1.00  0.96           H  
ATOM   9042 1HZ  LYS A 589      38.982 -14.632 -18.049  1.00  0.96           H  
ATOM   9043 2HZ  LYS A 589      38.628 -14.404 -16.457  1.00  0.96           H  
ATOM   9044 3HZ  LYS A 589      38.802 -15.927 -17.064  1.00  0.96           H  
ATOM   9045  N   LEU A 590      35.943 -10.754 -14.868  1.00  0.94           N  
ATOM   9046  CA  LEU A 590      37.011  -9.938 -14.327  1.00  0.94           C  
ATOM   9047  C   LEU A 590      36.679  -9.437 -12.961  1.00  0.94           C  
ATOM   9048  O   LEU A 590      37.382  -9.734 -11.988  1.00  0.94           O  
ATOM   9049  CB  LEU A 590      37.276  -8.659 -15.135  1.00  0.94           C  
ATOM   9050  CG  LEU A 590      38.307  -7.669 -14.392  1.00  0.94           C  
ATOM   9051  CD1 LEU A 590      39.637  -8.305 -14.265  1.00  0.94           C  
ATOM   9052  CD2 LEU A 590      38.413  -6.378 -15.097  1.00  0.94           C  
ATOM   9053  H   LEU A 590      35.539 -10.554 -15.781  1.00  0.94           H  
ATOM   9054  HA  LEU A 590      37.905 -10.538 -14.288  1.00  0.94           H  
ATOM   9055 1HB  LEU A 590      37.680  -8.929 -16.109  1.00  0.94           H  
ATOM   9056 2HB  LEU A 590      36.330  -8.139 -15.276  1.00  0.94           H  
ATOM   9057  HG  LEU A 590      37.941  -7.476 -13.389  1.00  0.94           H  
ATOM   9058 1HD1 LEU A 590      40.296  -7.625 -13.733  1.00  0.94           H  
ATOM   9059 2HD1 LEU A 590      39.536  -9.212 -13.712  1.00  0.94           H  
ATOM   9060 3HD1 LEU A 590      40.042  -8.515 -15.253  1.00  0.94           H  
ATOM   9061 1HD2 LEU A 590      39.098  -5.728 -14.555  1.00  0.94           H  
ATOM   9062 2HD2 LEU A 590      38.790  -6.549 -16.104  1.00  0.94           H  
ATOM   9063 3HD2 LEU A 590      37.428  -5.912 -15.142  1.00  0.94           H  
ATOM   9064  N   LEU A 591      35.553  -8.759 -12.860  1.00  0.93           N  
ATOM   9065  CA  LEU A 591      35.197  -8.106 -11.634  1.00  0.93           C  
ATOM   9066  C   LEU A 591      34.995  -9.062 -10.463  1.00  0.93           C  
ATOM   9067  O   LEU A 591      35.376  -8.734  -9.335  1.00  0.93           O  
ATOM   9068  CB  LEU A 591      33.927  -7.293 -11.885  1.00  0.93           C  
ATOM   9069  CG  LEU A 591      34.057  -6.095 -12.791  1.00  0.93           C  
ATOM   9070  CD1 LEU A 591      32.652  -5.530 -13.057  1.00  0.93           C  
ATOM   9071  CD2 LEU A 591      34.973  -5.067 -12.136  1.00  0.93           C  
ATOM   9072  H   LEU A 591      34.951  -8.638 -13.679  1.00  0.93           H  
ATOM   9073  HA  LEU A 591      36.002  -7.423 -11.375  1.00  0.93           H  
ATOM   9074 1HB  LEU A 591      33.169  -7.958 -12.312  1.00  0.93           H  
ATOM   9075 2HB  LEU A 591      33.578  -6.924 -10.949  1.00  0.93           H  
ATOM   9076  HG  LEU A 591      34.485  -6.401 -13.740  1.00  0.93           H  
ATOM   9077 1HD1 LEU A 591      32.720  -4.668 -13.719  1.00  0.93           H  
ATOM   9078 2HD1 LEU A 591      32.040  -6.302 -13.530  1.00  0.93           H  
ATOM   9079 3HD1 LEU A 591      32.197  -5.227 -12.116  1.00  0.93           H  
ATOM   9080 1HD2 LEU A 591      35.074  -4.199 -12.788  1.00  0.93           H  
ATOM   9081 2HD2 LEU A 591      34.552  -4.755 -11.177  1.00  0.93           H  
ATOM   9082 3HD2 LEU A 591      35.949  -5.514 -11.977  1.00  0.93           H  
ATOM   9083  N   THR A 592      34.418 -10.242 -10.705  1.00  0.93           N  
ATOM   9084  CA  THR A 592      34.114 -11.157  -9.610  1.00  0.93           C  
ATOM   9085  C   THR A 592      35.159 -12.268  -9.379  1.00  0.93           C  
ATOM   9086  O   THR A 592      35.176 -12.877  -8.301  1.00  0.93           O  
ATOM   9087  CB  THR A 592      32.735 -11.823  -9.852  1.00  0.93           C  
ATOM   9088  OG1 THR A 592      32.785 -12.596 -11.053  1.00  0.93           O  
ATOM   9089  CG2 THR A 592      31.629 -10.788 -10.001  1.00  0.93           C  
ATOM   9090  H   THR A 592      34.122 -10.486 -11.650  1.00  0.93           H  
ATOM   9091  HA  THR A 592      34.045 -10.571  -8.694  1.00  0.93           H  
ATOM   9092  HB  THR A 592      32.502 -12.477  -9.019  1.00  0.93           H  
ATOM   9093  HG1 THR A 592      32.910 -11.985 -11.809  1.00  0.93           H  
ATOM   9094 1HG2 THR A 592      30.681 -11.291 -10.177  1.00  0.93           H  
ATOM   9095 2HG2 THR A 592      31.564 -10.214  -9.101  1.00  0.93           H  
ATOM   9096 3HG2 THR A 592      31.852 -10.130 -10.842  1.00  0.93           H  
ATOM   9097  N   ARG A 593      36.014 -12.561 -10.374  1.00  0.94           N  
ATOM   9098  CA  ARG A 593      36.979 -13.659 -10.249  1.00  0.94           C  
ATOM   9099  C   ARG A 593      38.454 -13.376 -10.614  1.00  0.94           C  
ATOM   9100  O   ARG A 593      39.339 -13.989 -10.012  1.00  0.94           O  
ATOM   9101  CB  ARG A 593      36.523 -14.844 -11.085  1.00  0.94           C  
ATOM   9102  CG  ARG A 593      35.208 -15.502 -10.636  1.00  0.94           C  
ATOM   9103  CD  ARG A 593      35.367 -16.196  -9.317  1.00  0.94           C  
ATOM   9104  NE  ARG A 593      34.141 -16.850  -8.875  1.00  0.94           N  
ATOM   9105  CZ  ARG A 593      33.167 -16.277  -8.125  1.00  0.94           C  
ATOM   9106  NH1 ARG A 593      33.256 -15.023  -7.722  1.00  0.94           N  
ATOM   9107  NH2 ARG A 593      32.104 -16.992  -7.787  1.00  0.94           N  
ATOM   9108  H   ARG A 593      35.965 -12.057 -11.248  1.00  0.94           H  
ATOM   9109  HA  ARG A 593      36.968 -13.976  -9.208  1.00  0.94           H  
ATOM   9110 1HB  ARG A 593      36.392 -14.515 -12.115  1.00  0.94           H  
ATOM   9111 2HB  ARG A 593      37.300 -15.608 -11.086  1.00  0.94           H  
ATOM   9112 1HG  ARG A 593      34.424 -14.753 -10.548  1.00  0.94           H  
ATOM   9113 2HG  ARG A 593      34.910 -16.244 -11.376  1.00  0.94           H  
ATOM   9114 1HD  ARG A 593      36.144 -16.953  -9.399  1.00  0.94           H  
ATOM   9115 2HD  ARG A 593      35.653 -15.467  -8.559  1.00  0.94           H  
ATOM   9116  HE  ARG A 593      34.009 -17.813  -9.147  1.00  0.94           H  
ATOM   9117 1HH1 ARG A 593      34.063 -14.431  -7.968  1.00  0.94           H  
ATOM   9118 2HH1 ARG A 593      32.516 -14.623  -7.167  1.00  0.94           H  
ATOM   9119 1HH2 ARG A 593      32.025 -17.954  -8.089  1.00  0.94           H  
ATOM   9120 2HH2 ARG A 593      31.373 -16.576  -7.229  1.00  0.94           H  
ATOM   9121  N   ASP A 594      38.749 -12.497 -11.594  1.00  0.95           N  
ATOM   9122  CA  ASP A 594      40.165 -12.315 -11.995  1.00  0.95           C  
ATOM   9123  C   ASP A 594      40.797 -11.107 -11.323  1.00  0.95           C  
ATOM   9124  O   ASP A 594      41.984 -11.100 -11.007  1.00  0.95           O  
ATOM   9125  CB  ASP A 594      40.369 -12.196 -13.505  1.00  0.95           C  
ATOM   9126  CG  ASP A 594      39.974 -13.436 -14.309  1.00  0.95           C  
ATOM   9127  OD1 ASP A 594      40.464 -14.501 -14.022  1.00  0.95           O  
ATOM   9128  OD2 ASP A 594      39.198 -13.298 -15.236  1.00  0.95           O  
ATOM   9129  H   ASP A 594      38.001 -11.962 -12.043  1.00  0.95           H  
ATOM   9130  HA  ASP A 594      40.722 -13.194 -11.671  1.00  0.95           H  
ATOM   9131 1HB  ASP A 594      39.830 -11.375 -13.872  1.00  0.95           H  
ATOM   9132 2HB  ASP A 594      41.423 -11.988 -13.698  1.00  0.95           H  
ATOM   9133  N   LEU A 595      39.988 -10.098 -11.046  1.00  0.95           N  
ATOM   9134  CA  LEU A 595      40.439  -8.865 -10.427  1.00  0.95           C  
ATOM   9135  C   LEU A 595      41.306  -9.073  -9.141  1.00  0.95           C  
ATOM   9136  O   LEU A 595      42.271  -8.322  -8.952  1.00  0.95           O  
ATOM   9137  CB  LEU A 595      39.229  -7.956 -10.187  1.00  0.95           C  
ATOM   9138  CG  LEU A 595      39.533  -6.589  -9.739  1.00  0.95           C  
ATOM   9139  CD1 LEU A 595      40.368  -5.926 -10.817  1.00  0.95           C  
ATOM   9140  CD2 LEU A 595      38.253  -5.834  -9.562  1.00  0.95           C  
ATOM   9141  H   LEU A 595      39.013 -10.157 -11.330  1.00  0.95           H  
ATOM   9142  HA  LEU A 595      41.059  -8.348 -11.148  1.00  0.95           H  
ATOM   9143 1HB  LEU A 595      38.684  -7.863 -11.112  1.00  0.95           H  
ATOM   9144 2HB  LEU A 595      38.567  -8.415  -9.451  1.00  0.95           H  
ATOM   9145  HG  LEU A 595      40.087  -6.608  -8.804  1.00  0.95           H  
ATOM   9146 1HD1 LEU A 595      40.593  -4.913 -10.513  1.00  0.95           H  
ATOM   9147 2HD1 LEU A 595      41.290  -6.479 -10.959  1.00  0.95           H  
ATOM   9148 3HD1 LEU A 595      39.807  -5.911 -11.752  1.00  0.95           H  
ATOM   9149 1HD2 LEU A 595      38.478  -4.824  -9.273  1.00  0.95           H  
ATOM   9150 2HD2 LEU A 595      37.716  -5.824 -10.498  1.00  0.95           H  
ATOM   9151 3HD2 LEU A 595      37.643  -6.316  -8.798  1.00  0.95           H  
ATOM   9152  N   PRO A 596      41.043 -10.045  -8.215  1.00  0.94           N  
ATOM   9153  CA  PRO A 596      41.872 -10.268  -7.041  1.00  0.94           C  
ATOM   9154  C   PRO A 596      43.291 -10.728  -7.382  1.00  0.94           C  
ATOM   9155  O   PRO A 596      44.186 -10.650  -6.542  1.00  0.94           O  
ATOM   9156  CB  PRO A 596      41.083 -11.300  -6.231  1.00  0.94           C  
ATOM   9157  CG  PRO A 596      40.194 -11.973  -7.218  1.00  0.94           C  
ATOM   9158  CD  PRO A 596      39.825 -10.897  -8.216  1.00  0.94           C  
ATOM   9159  HA  PRO A 596      41.908  -9.330  -6.488  1.00  0.94           H  
ATOM   9160 1HB  PRO A 596      41.778 -11.996  -5.743  1.00  0.94           H  
ATOM   9161 2HB  PRO A 596      40.526 -10.785  -5.431  1.00  0.94           H  
ATOM   9162 1HG  PRO A 596      40.728 -12.807  -7.703  1.00  0.94           H  
ATOM   9163 2HG  PRO A 596      39.320 -12.407  -6.724  1.00  0.94           H  
ATOM   9164 1HD  PRO A 596      39.652 -11.444  -9.063  1.00  0.94           H  
ATOM   9165 2HD  PRO A 596      38.966 -10.313  -7.946  1.00  0.94           H  
ATOM   9166  N   SER A 597      43.514 -11.228  -8.604  1.00  0.92           N  
ATOM   9167  CA  SER A 597      44.850 -11.652  -9.007  1.00  0.92           C  
ATOM   9168  C   SER A 597      45.607 -10.471  -9.621  1.00  0.92           C  
ATOM   9169  O   SER A 597      46.785 -10.582  -9.969  1.00  0.92           O  
ATOM   9170  CB  SER A 597      44.782 -12.801 -10.000  1.00  0.92           C  
ATOM   9171  OG  SER A 597      44.266 -12.397 -11.233  1.00  0.92           O  
ATOM   9172  H   SER A 597      42.775 -11.288  -9.303  1.00  0.92           H  
ATOM   9173  HA  SER A 597      45.393 -11.987  -8.123  1.00  0.92           H  
ATOM   9174 1HB  SER A 597      45.776 -13.222 -10.140  1.00  0.92           H  
ATOM   9175 2HB  SER A 597      44.150 -13.585  -9.587  1.00  0.92           H  
ATOM   9176  HG  SER A 597      43.431 -11.930 -11.040  1.00  0.92           H  
ATOM   9177  N   ILE A 598      44.895  -9.354  -9.787  1.00  0.88           N  
ATOM   9178  CA  ILE A 598      45.397  -8.150 -10.415  1.00  0.88           C  
ATOM   9179  C   ILE A 598      45.574  -7.063  -9.357  1.00  0.88           C  
ATOM   9180  O   ILE A 598      46.689  -6.635  -9.075  1.00  0.88           O  
ATOM   9181  CB  ILE A 598      44.377  -7.723 -11.508  1.00  0.88           C  
ATOM   9182  CG1 ILE A 598      44.276  -8.843 -12.553  1.00  0.88           C  
ATOM   9183  CG2 ILE A 598      44.730  -6.424 -12.162  1.00  0.88           C  
ATOM   9184  CD1 ILE A 598      43.161  -8.669 -13.530  1.00  0.88           C  
ATOM   9185  H   ILE A 598      43.939  -9.322  -9.456  1.00  0.88           H  
ATOM   9186  HA  ILE A 598      46.361  -8.358 -10.875  1.00  0.88           H  
ATOM   9187  HB  ILE A 598      43.412  -7.620 -11.051  1.00  0.88           H  
ATOM   9188 1HG1 ILE A 598      45.216  -8.888 -13.100  1.00  0.88           H  
ATOM   9189 2HG1 ILE A 598      44.125  -9.793 -12.046  1.00  0.88           H  
ATOM   9190 1HG2 ILE A 598      43.974  -6.171 -12.901  1.00  0.88           H  
ATOM   9191 2HG2 ILE A 598      44.783  -5.645 -11.422  1.00  0.88           H  
ATOM   9192 3HG2 ILE A 598      45.679  -6.526 -12.650  1.00  0.88           H  
ATOM   9193 1HD1 ILE A 598      43.161  -9.501 -14.233  1.00  0.88           H  
ATOM   9194 2HD1 ILE A 598      42.233  -8.656 -12.999  1.00  0.88           H  
ATOM   9195 3HD1 ILE A 598      43.287  -7.736 -14.072  1.00  0.88           H  
ATOM   9196  N   THR A 599      44.476  -6.677  -8.710  1.00  0.83           N  
ATOM   9197  CA  THR A 599      44.501  -5.592  -7.733  1.00  0.83           C  
ATOM   9198  C   THR A 599      44.461  -6.097  -6.299  1.00  0.83           C  
ATOM   9199  O   THR A 599      44.921  -5.421  -5.374  1.00  0.83           O  
ATOM   9200  CB  THR A 599      43.259  -4.718  -7.894  1.00  0.83           C  
ATOM   9201  OG1 THR A 599      42.102  -5.544  -7.627  1.00  0.83           O  
ATOM   9202  CG2 THR A 599      43.165  -4.145  -9.284  1.00  0.83           C  
ATOM   9203  H   THR A 599      43.595  -7.119  -8.943  1.00  0.83           H  
ATOM   9204  HA  THR A 599      45.405  -5.003  -7.875  1.00  0.83           H  
ATOM   9205  HB  THR A 599      43.291  -3.901  -7.170  1.00  0.83           H  
ATOM   9206  HG1 THR A 599      42.164  -6.370  -8.153  1.00  0.83           H  
ATOM   9207 1HG2 THR A 599      42.266  -3.543  -9.361  1.00  0.83           H  
ATOM   9208 2HG2 THR A 599      44.037  -3.526  -9.485  1.00  0.83           H  
ATOM   9209 3HG2 THR A 599      43.118  -4.953  -9.998  1.00  0.83           H  
ATOM   9210  N   GLY A 600      43.930  -7.298  -6.116  1.00  0.79           N  
ATOM   9211  CA  GLY A 600      43.737  -7.855  -4.780  1.00  0.79           C  
ATOM   9212  C   GLY A 600      42.289  -7.723  -4.282  1.00  0.79           C  
ATOM   9213  O   GLY A 600      41.914  -8.371  -3.301  1.00  0.79           O  
ATOM   9214  H   GLY A 600      43.591  -7.807  -6.929  1.00  0.79           H  
ATOM   9215 1HA  GLY A 600      44.022  -8.906  -4.783  1.00  0.79           H  
ATOM   9216 2HA  GLY A 600      44.406  -7.357  -4.080  1.00  0.79           H  
ATOM   9217  N   GLY A 601      41.472  -6.892  -4.938  1.00  0.76           N  
ATOM   9218  CA  GLY A 601      40.074  -6.774  -4.529  1.00  0.76           C  
ATOM   9219  C   GLY A 601      39.207  -7.569  -5.499  1.00  0.76           C  
ATOM   9220  O   GLY A 601      39.702  -8.080  -6.494  1.00  0.76           O  
ATOM   9221  H   GLY A 601      41.801  -6.357  -5.742  1.00  0.76           H  
ATOM   9222 1HA  GLY A 601      39.939  -7.139  -3.511  1.00  0.76           H  
ATOM   9223 2HA  GLY A 601      39.779  -5.723  -4.539  1.00  0.76           H  
ATOM   9224  N   ARG A 602      37.912  -7.652  -5.235  1.00  0.74           N  
ATOM   9225  CA  ARG A 602      36.973  -8.311  -6.149  1.00  0.74           C  
ATOM   9226  C   ARG A 602      35.614  -7.776  -5.814  1.00  0.74           C  
ATOM   9227  O   ARG A 602      35.422  -7.280  -4.695  1.00  0.74           O  
ATOM   9228  CB  ARG A 602      36.937  -9.828  -6.051  1.00  0.74           C  
ATOM   9229  CG  ARG A 602      36.314 -10.488  -4.845  1.00  0.74           C  
ATOM   9230  CD  ARG A 602      36.440 -11.966  -4.991  1.00  0.74           C  
ATOM   9231  NE  ARG A 602      35.855 -12.734  -3.898  1.00  0.74           N  
ATOM   9232  CZ  ARG A 602      35.743 -14.070  -3.898  1.00  0.74           C  
ATOM   9233  NH1 ARG A 602      36.158 -14.794  -4.920  1.00  0.74           N  
ATOM   9234  NH2 ARG A 602      35.209 -14.627  -2.846  1.00  0.74           N  
ATOM   9235  H   ARG A 602      37.560  -7.222  -4.394  1.00  0.74           H  
ATOM   9236  HA  ARG A 602      37.210  -8.041  -7.179  1.00  0.74           H  
ATOM   9237 1HB  ARG A 602      36.461 -10.239  -6.945  1.00  0.74           H  
ATOM   9238 2HB  ARG A 602      37.952 -10.183  -6.030  1.00  0.74           H  
ATOM   9239 1HG  ARG A 602      36.808 -10.216  -3.968  1.00  0.74           H  
ATOM   9240 2HG  ARG A 602      35.254 -10.225  -4.778  1.00  0.74           H  
ATOM   9241 1HD  ARG A 602      35.948 -12.268  -5.914  1.00  0.74           H  
ATOM   9242 2HD  ARG A 602      37.495 -12.221  -5.050  1.00  0.74           H  
ATOM   9243  HE  ARG A 602      35.510 -12.263  -3.049  1.00  0.74           H  
ATOM   9244 1HH1 ARG A 602      36.578 -14.343  -5.723  1.00  0.74           H  
ATOM   9245 2HH1 ARG A 602      36.063 -15.798  -4.897  1.00  0.74           H  
ATOM   9246 1HH2 ARG A 602      34.922 -14.002  -2.087  1.00  0.74           H  
ATOM   9247 2HH2 ARG A 602      35.100 -15.627  -2.785  1.00  0.74           H  
ATOM   9248  N   ILE A 603      34.663  -7.915  -6.721  1.00  0.74           N  
ATOM   9249  CA  ILE A 603      33.351  -7.398  -6.405  1.00  0.74           C  
ATOM   9250  C   ILE A 603      32.396  -8.548  -6.146  1.00  0.74           C  
ATOM   9251  O   ILE A 603      32.424  -9.562  -6.842  1.00  0.74           O  
ATOM   9252  CB  ILE A 603      32.778  -6.572  -7.571  1.00  0.74           C  
ATOM   9253  CG1 ILE A 603      31.554  -5.786  -7.183  1.00  0.74           C  
ATOM   9254  CG2 ILE A 603      32.284  -7.510  -8.590  1.00  0.74           C  
ATOM   9255  CD1 ILE A 603      31.203  -4.760  -8.237  1.00  0.74           C  
ATOM   9256  H   ILE A 603      34.864  -8.330  -7.629  1.00  0.74           H  
ATOM   9257  HA  ILE A 603      33.422  -6.774  -5.534  1.00  0.74           H  
ATOM   9258  HB  ILE A 603      33.533  -5.924  -7.993  1.00  0.74           H  
ATOM   9259 1HG1 ILE A 603      30.716  -6.466  -7.064  1.00  0.74           H  
ATOM   9260 2HG1 ILE A 603      31.724  -5.280  -6.228  1.00  0.74           H  
ATOM   9261 1HG2 ILE A 603      31.861  -6.963  -9.425  1.00  0.74           H  
ATOM   9262 2HG2 ILE A 603      33.067  -8.119  -8.919  1.00  0.74           H  
ATOM   9263 3HG2 ILE A 603      31.514  -8.128  -8.138  1.00  0.74           H  
ATOM   9264 1HD1 ILE A 603      30.319  -4.234  -7.950  1.00  0.74           H  
ATOM   9265 2HD1 ILE A 603      32.030  -4.057  -8.352  1.00  0.74           H  
ATOM   9266 3HD1 ILE A 603      31.021  -5.265  -9.183  1.00  0.74           H  
ATOM   9267  N   ALA A 604      31.560  -8.383  -5.143  1.00  0.76           N  
ATOM   9268  CA  ALA A 604      30.516  -9.337  -4.835  1.00  0.76           C  
ATOM   9269  C   ALA A 604      29.205  -8.637  -5.087  1.00  0.76           C  
ATOM   9270  O   ALA A 604      29.107  -7.435  -4.828  1.00  0.76           O  
ATOM   9271  CB  ALA A 604      30.625  -9.807  -3.409  1.00  0.76           C  
ATOM   9272  H   ALA A 604      31.659  -7.542  -4.577  1.00  0.76           H  
ATOM   9273  HA  ALA A 604      30.593 -10.188  -5.513  1.00  0.76           H  
ATOM   9274 1HB  ALA A 604      29.822 -10.507  -3.180  1.00  0.76           H  
ATOM   9275 2HB  ALA A 604      31.589 -10.292  -3.247  1.00  0.76           H  
ATOM   9276 3HB  ALA A 604      30.546  -8.945  -2.787  1.00  0.76           H  
ATOM   9277  N   VAL A 605      28.222  -9.354  -5.611  1.00  0.78           N  
ATOM   9278  CA  VAL A 605      26.957  -8.718  -5.948  1.00  0.78           C  
ATOM   9279  C   VAL A 605      25.728  -9.476  -5.440  1.00  0.78           C  
ATOM   9280  O   VAL A 605      25.701 -10.710  -5.472  1.00  0.78           O  
ATOM   9281  CB  VAL A 605      26.865  -8.497  -7.472  1.00  0.78           C  
ATOM   9282  CG1 VAL A 605      25.560  -7.847  -7.817  1.00  0.78           C  
ATOM   9283  CG2 VAL A 605      28.046  -7.607  -7.964  1.00  0.78           C  
ATOM   9284  H   VAL A 605      28.352 -10.339  -5.793  1.00  0.78           H  
ATOM   9285  HA  VAL A 605      26.959  -7.748  -5.487  1.00  0.78           H  
ATOM   9286  HB  VAL A 605      26.893  -9.461  -7.979  1.00  0.78           H  
ATOM   9287 1HG1 VAL A 605      25.552  -7.740  -8.871  1.00  0.78           H  
ATOM   9288 2HG1 VAL A 605      24.720  -8.465  -7.521  1.00  0.78           H  
ATOM   9289 3HG1 VAL A 605      25.480  -6.867  -7.334  1.00  0.78           H  
ATOM   9290 1HG2 VAL A 605      27.963  -7.458  -9.038  1.00  0.78           H  
ATOM   9291 2HG2 VAL A 605      28.000  -6.645  -7.459  1.00  0.78           H  
ATOM   9292 3HG2 VAL A 605      28.992  -8.085  -7.749  1.00  0.78           H  
ATOM   9293  N   GLY A 606      24.730  -8.742  -4.934  1.00  0.80           N  
ATOM   9294  CA  GLY A 606      23.486  -9.369  -4.497  1.00  0.80           C  
ATOM   9295  C   GLY A 606      22.625  -8.436  -3.661  1.00  0.80           C  
ATOM   9296  O   GLY A 606      23.105  -7.734  -2.777  1.00  0.80           O  
ATOM   9297  H   GLY A 606      24.803  -7.715  -4.935  1.00  0.80           H  
ATOM   9298 1HA  GLY A 606      22.925  -9.686  -5.377  1.00  0.80           H  
ATOM   9299 2HA  GLY A 606      23.717 -10.264  -3.921  1.00  0.80           H  
ATOM   9300  N   SER A 607      21.318  -8.513  -3.892  1.00  0.80           N  
ATOM   9301  CA  SER A 607      20.341  -7.652  -3.234  1.00  0.80           C  
ATOM   9302  C   SER A 607      19.981  -8.012  -1.796  1.00  0.80           C  
ATOM   9303  O   SER A 607      19.342  -7.225  -1.103  1.00  0.80           O  
ATOM   9304  CB  SER A 607      19.086  -7.647  -4.067  1.00  0.80           C  
ATOM   9305  OG  SER A 607      18.476  -8.910  -4.065  1.00  0.80           O  
ATOM   9306  H   SER A 607      20.994  -9.152  -4.605  1.00  0.80           H  
ATOM   9307  HA  SER A 607      20.747  -6.646  -3.234  1.00  0.80           H  
ATOM   9308 1HB  SER A 607      18.396  -6.908  -3.670  1.00  0.80           H  
ATOM   9309 2HB  SER A 607      19.329  -7.356  -5.089  1.00  0.80           H  
ATOM   9310  HG  SER A 607      18.143  -9.041  -3.171  1.00  0.80           H  
ATOM   9311  N   ASP A 608      20.355  -9.209  -1.361  1.00  0.79           N  
ATOM   9312  CA  ASP A 608      20.016  -9.673  -0.022  1.00  0.79           C  
ATOM   9313  C   ASP A 608      21.092  -9.277   0.997  1.00  0.79           C  
ATOM   9314  O   ASP A 608      22.167  -9.880   1.001  1.00  0.79           O  
ATOM   9315  CB  ASP A 608      19.806 -11.189  -0.018  1.00  0.79           C  
ATOM   9316  CG  ASP A 608      19.384 -11.799   1.356  1.00  0.79           C  
ATOM   9317  OD1 ASP A 608      19.588 -11.184   2.397  1.00  0.79           O  
ATOM   9318  OD2 ASP A 608      18.870 -12.892   1.337  1.00  0.79           O  
ATOM   9319  H   ASP A 608      20.885  -9.800  -1.984  1.00  0.79           H  
ATOM   9320  HA  ASP A 608      19.061  -9.231   0.218  1.00  0.79           H  
ATOM   9321 1HB  ASP A 608      19.035 -11.441  -0.748  1.00  0.79           H  
ATOM   9322 2HB  ASP A 608      20.723 -11.677  -0.344  1.00  0.79           H  
ATOM   9323  N   PRO A 609      20.823  -8.328   1.920  1.00  0.76           N  
ATOM   9324  CA  PRO A 609      21.773  -7.783   2.865  1.00  0.76           C  
ATOM   9325  C   PRO A 609      22.288  -8.823   3.843  1.00  0.76           C  
ATOM   9326  O   PRO A 609      23.343  -8.645   4.445  1.00  0.76           O  
ATOM   9327  CB  PRO A 609      20.955  -6.740   3.609  1.00  0.76           C  
ATOM   9328  CG  PRO A 609      19.520  -7.186   3.465  1.00  0.76           C  
ATOM   9329  CD  PRO A 609      19.441  -7.835   2.119  1.00  0.76           C  
ATOM   9330  HA  PRO A 609      22.596  -7.310   2.315  1.00  0.76           H  
ATOM   9331 1HB  PRO A 609      21.276  -6.713   4.660  1.00  0.76           H  
ATOM   9332 2HB  PRO A 609      21.137  -5.755   3.217  1.00  0.76           H  
ATOM   9333 1HG  PRO A 609      19.261  -7.877   4.281  1.00  0.76           H  
ATOM   9334 2HG  PRO A 609      18.839  -6.331   3.552  1.00  0.76           H  
ATOM   9335 1HD  PRO A 609      18.727  -8.668   2.217  1.00  0.76           H  
ATOM   9336 2HD  PRO A 609      19.157  -7.108   1.349  1.00  0.76           H  
ATOM   9337  N   VAL A 610      21.564  -9.926   4.019  1.00  0.72           N  
ATOM   9338  CA  VAL A 610      22.037 -10.914   4.965  1.00  0.72           C  
ATOM   9339  C   VAL A 610      23.138 -11.701   4.296  1.00  0.72           C  
ATOM   9340  O   VAL A 610      24.212 -11.897   4.865  1.00  0.72           O  
ATOM   9341  CB  VAL A 610      20.911 -11.835   5.426  1.00  0.72           C  
ATOM   9342  CG1 VAL A 610      21.489 -12.925   6.328  1.00  0.72           C  
ATOM   9343  CG2 VAL A 610      19.861 -11.005   6.145  1.00  0.72           C  
ATOM   9344  H   VAL A 610      20.709 -10.121   3.484  1.00  0.72           H  
ATOM   9345  HA  VAL A 610      22.445 -10.405   5.839  1.00  0.72           H  
ATOM   9346  HB  VAL A 610      20.458 -12.323   4.556  1.00  0.72           H  
ATOM   9347 1HG1 VAL A 610      20.693 -13.591   6.651  1.00  0.72           H  
ATOM   9348 2HG1 VAL A 610      22.240 -13.498   5.775  1.00  0.72           H  
ATOM   9349 3HG1 VAL A 610      21.956 -12.464   7.202  1.00  0.72           H  
ATOM   9350 1HG2 VAL A 610      19.048 -11.651   6.472  1.00  0.72           H  
ATOM   9351 2HG2 VAL A 610      20.310 -10.516   7.011  1.00  0.72           H  
ATOM   9352 3HG2 VAL A 610      19.474 -10.250   5.456  1.00  0.72           H  
ATOM   9353  N   LYS A 611      22.894 -12.112   3.051  1.00  0.68           N  
ATOM   9354  CA  LYS A 611      23.916 -12.840   2.318  1.00  0.68           C  
ATOM   9355  C   LYS A 611      25.124 -11.945   2.153  1.00  0.68           C  
ATOM   9356  O   LYS A 611      26.253 -12.374   2.386  1.00  0.68           O  
ATOM   9357  CB  LYS A 611      23.418 -13.282   0.944  1.00  0.68           C  
ATOM   9358  CG  LYS A 611      24.452 -14.057   0.100  1.00  0.68           C  
ATOM   9359  CD  LYS A 611      24.804 -15.411   0.715  1.00  0.68           C  
ATOM   9360  CE  LYS A 611      25.542 -16.326  -0.299  1.00  0.68           C  
ATOM   9361  NZ  LYS A 611      26.943 -15.849  -0.635  1.00  0.68           N  
ATOM   9362  H   LYS A 611      21.993 -11.907   2.622  1.00  0.68           H  
ATOM   9363  HA  LYS A 611      24.213 -13.716   2.895  1.00  0.68           H  
ATOM   9364 1HB  LYS A 611      22.531 -13.905   1.062  1.00  0.68           H  
ATOM   9365 2HB  LYS A 611      23.120 -12.399   0.375  1.00  0.68           H  
ATOM   9366 1HG  LYS A 611      24.060 -14.212  -0.903  1.00  0.68           H  
ATOM   9367 2HG  LYS A 611      25.371 -13.463   0.021  1.00  0.68           H  
ATOM   9368 1HD  LYS A 611      25.461 -15.248   1.575  1.00  0.68           H  
ATOM   9369 2HD  LYS A 611      23.901 -15.911   1.054  1.00  0.68           H  
ATOM   9370 1HE  LYS A 611      25.604 -17.331   0.113  1.00  0.68           H  
ATOM   9371 2HE  LYS A 611      24.958 -16.357  -1.218  1.00  0.68           H  
ATOM   9372 1HZ  LYS A 611      27.371 -16.465  -1.290  1.00  0.68           H  
ATOM   9373 2HZ  LYS A 611      26.973 -14.897  -1.021  1.00  0.68           H  
ATOM   9374 3HZ  LYS A 611      27.537 -15.801   0.197  1.00  0.68           H  
ATOM   9375  N   VAL A 612      24.888 -10.674   1.827  1.00  0.65           N  
ATOM   9376  CA  VAL A 612      26.003  -9.771   1.659  1.00  0.65           C  
ATOM   9377  C   VAL A 612      26.769  -9.612   2.969  1.00  0.65           C  
ATOM   9378  O   VAL A 612      27.990  -9.718   2.967  1.00  0.65           O  
ATOM   9379  CB  VAL A 612      25.535  -8.412   1.122  1.00  0.65           C  
ATOM   9380  CG1 VAL A 612      26.689  -7.437   1.168  1.00  0.65           C  
ATOM   9381  CG2 VAL A 612      25.025  -8.562  -0.320  1.00  0.65           C  
ATOM   9382  H   VAL A 612      23.933 -10.351   1.659  1.00  0.65           H  
ATOM   9383  HA  VAL A 612      26.678 -10.200   0.917  1.00  0.65           H  
ATOM   9384  HB  VAL A 612      24.739  -8.051   1.737  1.00  0.65           H  
ATOM   9385 1HG1 VAL A 612      26.372  -6.463   0.799  1.00  0.65           H  
ATOM   9386 2HG1 VAL A 612      27.025  -7.345   2.191  1.00  0.65           H  
ATOM   9387 3HG1 VAL A 612      27.498  -7.817   0.555  1.00  0.65           H  
ATOM   9388 1HG2 VAL A 612      24.686  -7.593  -0.692  1.00  0.65           H  
ATOM   9389 2HG2 VAL A 612      25.830  -8.932  -0.959  1.00  0.65           H  
ATOM   9390 3HG2 VAL A 612      24.192  -9.264  -0.346  1.00  0.65           H  
ATOM   9391  N   ALA A 613      26.085  -9.409   4.101  1.00  0.63           N  
ATOM   9392  CA  ALA A 613      26.793  -9.273   5.374  1.00  0.63           C  
ATOM   9393  C   ALA A 613      27.622 -10.514   5.693  1.00  0.63           C  
ATOM   9394  O   ALA A 613      28.748 -10.399   6.199  1.00  0.63           O  
ATOM   9395  CB  ALA A 613      25.815  -9.021   6.493  1.00  0.63           C  
ATOM   9396  H   ALA A 613      25.070  -9.321   4.094  1.00  0.63           H  
ATOM   9397  HA  ALA A 613      27.462  -8.428   5.300  1.00  0.63           H  
ATOM   9398 1HB  ALA A 613      26.354  -8.897   7.433  1.00  0.63           H  
ATOM   9399 2HB  ALA A 613      25.240  -8.122   6.286  1.00  0.63           H  
ATOM   9400 3HB  ALA A 613      25.135  -9.875   6.574  1.00  0.63           H  
ATOM   9401  N   ASP A 614      27.098 -11.706   5.379  1.00  0.61           N  
ATOM   9402  CA  ASP A 614      27.847 -12.932   5.624  1.00  0.61           C  
ATOM   9403  C   ASP A 614      29.039 -13.054   4.686  1.00  0.61           C  
ATOM   9404  O   ASP A 614      30.124 -13.460   5.114  1.00  0.61           O  
ATOM   9405  CB  ASP A 614      26.943 -14.162   5.522  1.00  0.61           C  
ATOM   9406  CG  ASP A 614      26.004 -14.279   6.729  1.00  0.61           C  
ATOM   9407  OD1 ASP A 614      26.242 -13.584   7.706  1.00  0.61           O  
ATOM   9408  OD2 ASP A 614      25.089 -15.066   6.696  1.00  0.61           O  
ATOM   9409  H   ASP A 614      26.156 -11.759   4.984  1.00  0.61           H  
ATOM   9410  HA  ASP A 614      28.229 -12.892   6.646  1.00  0.61           H  
ATOM   9411 1HB  ASP A 614      26.338 -14.082   4.612  1.00  0.61           H  
ATOM   9412 2HB  ASP A 614      27.550 -15.062   5.438  1.00  0.61           H  
ATOM   9413  N   ASP A 615      28.868 -12.662   3.420  1.00  0.60           N  
ATOM   9414  CA  ASP A 615      29.988 -12.713   2.499  1.00  0.60           C  
ATOM   9415  C   ASP A 615      31.062 -11.724   2.954  1.00  0.60           C  
ATOM   9416  O   ASP A 615      32.250 -12.051   2.943  1.00  0.60           O  
ATOM   9417  CB  ASP A 615      29.545 -12.447   1.050  1.00  0.60           C  
ATOM   9418  CG  ASP A 615      28.752 -13.636   0.415  1.00  0.60           C  
ATOM   9419  OD1 ASP A 615      28.748 -14.720   0.973  1.00  0.60           O  
ATOM   9420  OD2 ASP A 615      28.146 -13.479  -0.639  1.00  0.60           O  
ATOM   9421  H   ASP A 615      27.955 -12.343   3.099  1.00  0.60           H  
ATOM   9422  HA  ASP A 615      30.419 -13.714   2.534  1.00  0.60           H  
ATOM   9423 1HB  ASP A 615      28.914 -11.551   1.030  1.00  0.60           H  
ATOM   9424 2HB  ASP A 615      30.411 -12.248   0.435  1.00  0.60           H  
ATOM   9425  N   ILE A 616      30.647 -10.551   3.446  1.00  0.60           N  
ATOM   9426  CA  ILE A 616      31.595  -9.560   3.942  1.00  0.60           C  
ATOM   9427  C   ILE A 616      32.380 -10.129   5.105  1.00  0.60           C  
ATOM   9428  O   ILE A 616      33.610 -10.049   5.127  1.00  0.60           O  
ATOM   9429  CB  ILE A 616      30.881  -8.280   4.391  1.00  0.60           C  
ATOM   9430  CG1 ILE A 616      30.294  -7.532   3.234  1.00  0.60           C  
ATOM   9431  CG2 ILE A 616      31.797  -7.418   5.130  1.00  0.60           C  
ATOM   9432  CD1 ILE A 616      29.332  -6.450   3.634  1.00  0.60           C  
ATOM   9433  H   ILE A 616      29.653 -10.330   3.440  1.00  0.60           H  
ATOM   9434  HA  ILE A 616      32.292  -9.310   3.144  1.00  0.60           H  
ATOM   9435  HB  ILE A 616      30.058  -8.553   5.032  1.00  0.60           H  
ATOM   9436 1HG1 ILE A 616      31.094  -7.061   2.696  1.00  0.60           H  
ATOM   9437 2HG1 ILE A 616      29.794  -8.223   2.578  1.00  0.60           H  
ATOM   9438 1HG2 ILE A 616      31.238  -6.563   5.424  1.00  0.60           H  
ATOM   9439 2HG2 ILE A 616      32.178  -7.938   6.000  1.00  0.60           H  
ATOM   9440 3HG2 ILE A 616      32.617  -7.128   4.490  1.00  0.60           H  
ATOM   9441 1HD1 ILE A 616      28.965  -5.969   2.743  1.00  0.60           H  
ATOM   9442 2HD1 ILE A 616      28.505  -6.870   4.166  1.00  0.60           H  
ATOM   9443 3HD1 ILE A 616      29.839  -5.730   4.263  1.00  0.60           H  
ATOM   9444  N   LEU A 617      31.679 -10.757   6.046  1.00  0.60           N  
ATOM   9445  CA  LEU A 617      32.344 -11.379   7.173  1.00  0.60           C  
ATOM   9446  C   LEU A 617      33.348 -12.419   6.720  1.00  0.60           C  
ATOM   9447  O   LEU A 617      34.472 -12.457   7.222  1.00  0.60           O  
ATOM   9448  CB  LEU A 617      31.343 -12.023   8.118  1.00  0.60           C  
ATOM   9449  CG  LEU A 617      31.996 -12.806   9.262  1.00  0.60           C  
ATOM   9450  CD1 LEU A 617      32.846 -11.888  10.091  1.00  0.60           C  
ATOM   9451  CD2 LEU A 617      30.928 -13.456  10.116  1.00  0.60           C  
ATOM   9452  H   LEU A 617      30.660 -10.784   5.986  1.00  0.60           H  
ATOM   9453  HA  LEU A 617      32.876 -10.605   7.720  1.00  0.60           H  
ATOM   9454 1HB  LEU A 617      30.712 -11.246   8.536  1.00  0.60           H  
ATOM   9455 2HB  LEU A 617      30.715 -12.709   7.550  1.00  0.60           H  
ATOM   9456  HG  LEU A 617      32.640 -13.574   8.837  1.00  0.60           H  
ATOM   9457 1HD1 LEU A 617      33.311 -12.469  10.872  1.00  0.60           H  
ATOM   9458 2HD1 LEU A 617      33.619 -11.429   9.471  1.00  0.60           H  
ATOM   9459 3HD1 LEU A 617      32.226 -11.123  10.534  1.00  0.60           H  
ATOM   9460 1HD2 LEU A 617      31.402 -14.023  10.917  1.00  0.60           H  
ATOM   9461 2HD2 LEU A 617      30.298 -12.700  10.544  1.00  0.60           H  
ATOM   9462 3HD2 LEU A 617      30.329 -14.126   9.499  1.00  0.60           H  
ATOM   9463  N   ALA A 618      32.949 -13.288   5.790  1.00  0.61           N  
ATOM   9464  CA  ALA A 618      33.845 -14.329   5.309  1.00  0.61           C  
ATOM   9465  C   ALA A 618      35.117 -13.734   4.705  1.00  0.61           C  
ATOM   9466  O   ALA A 618      36.219 -14.250   4.934  1.00  0.61           O  
ATOM   9467  CB  ALA A 618      33.136 -15.180   4.272  1.00  0.61           C  
ATOM   9468  H   ALA A 618      32.000 -13.231   5.417  1.00  0.61           H  
ATOM   9469  HA  ALA A 618      34.126 -14.949   6.157  1.00  0.61           H  
ATOM   9470 1HB  ALA A 618      33.800 -15.972   3.934  1.00  0.61           H  
ATOM   9471 2HB  ALA A 618      32.239 -15.614   4.714  1.00  0.61           H  
ATOM   9472 3HB  ALA A 618      32.854 -14.556   3.425  1.00  0.61           H  
ATOM   9473  N   HIS A 619      34.987 -12.612   3.990  1.00  0.61           N  
ATOM   9474  CA  HIS A 619      36.156 -11.984   3.392  1.00  0.61           C  
ATOM   9475  C   HIS A 619      37.039 -11.375   4.479  1.00  0.61           C  
ATOM   9476  O   HIS A 619      38.269 -11.485   4.421  1.00  0.61           O  
ATOM   9477  CB  HIS A 619      35.755 -10.921   2.373  1.00  0.61           C  
ATOM   9478  CG  HIS A 619      35.179 -11.468   1.059  1.00  0.61           C  
ATOM   9479  ND1 HIS A 619      33.877 -11.829   0.939  1.00  0.61           N  
ATOM   9480  CD2 HIS A 619      35.746 -11.722  -0.150  1.00  0.61           C  
ATOM   9481  CE1 HIS A 619      33.638 -12.276  -0.279  1.00  0.61           C  
ATOM   9482  NE2 HIS A 619      34.761 -12.234  -0.969  1.00  0.61           N  
ATOM   9483  H   HIS A 619      34.055 -12.226   3.823  1.00  0.61           H  
ATOM   9484  HA  HIS A 619      36.745 -12.735   2.870  1.00  0.61           H  
ATOM   9485 1HB  HIS A 619      35.000 -10.272   2.822  1.00  0.61           H  
ATOM   9486 2HB  HIS A 619      36.593 -10.325   2.169  1.00  0.61           H  
ATOM   9487  HD1 HIS A 619      33.205 -11.782   1.688  1.00  0.61           H  
ATOM   9488  HD2 HIS A 619      36.746 -11.614  -0.537  1.00  0.61           H  
ATOM   9489  HE1 HIS A 619      32.638 -12.611  -0.555  1.00  0.61           H  
ATOM   9490  N   ILE A 620      36.418 -10.783   5.500  1.00  0.62           N  
ATOM   9491  CA  ILE A 620      37.170 -10.236   6.622  1.00  0.62           C  
ATOM   9492  C   ILE A 620      37.937 -11.334   7.334  1.00  0.62           C  
ATOM   9493  O   ILE A 620      39.132 -11.178   7.613  1.00  0.62           O  
ATOM   9494  CB  ILE A 620      36.236  -9.494   7.600  1.00  0.62           C  
ATOM   9495  CG1 ILE A 620      35.735  -8.193   6.943  1.00  0.62           C  
ATOM   9496  CG2 ILE A 620      36.878  -9.260   8.943  1.00  0.62           C  
ATOM   9497  CD1 ILE A 620      34.628  -7.542   7.695  1.00  0.62           C  
ATOM   9498  H   ILE A 620      35.400 -10.702   5.489  1.00  0.62           H  
ATOM   9499  HA  ILE A 620      37.888  -9.515   6.235  1.00  0.62           H  
ATOM   9500  HB  ILE A 620      35.356 -10.108   7.756  1.00  0.62           H  
ATOM   9501 1HG1 ILE A 620      36.564  -7.487   6.871  1.00  0.62           H  
ATOM   9502 2HG1 ILE A 620      35.383  -8.418   5.935  1.00  0.62           H  
ATOM   9503 1HG2 ILE A 620      36.171  -8.760   9.601  1.00  0.62           H  
ATOM   9504 2HG2 ILE A 620      37.176 -10.210   9.389  1.00  0.62           H  
ATOM   9505 3HG2 ILE A 620      37.725  -8.659   8.809  1.00  0.62           H  
ATOM   9506 1HD1 ILE A 620      34.322  -6.639   7.179  1.00  0.62           H  
ATOM   9507 2HD1 ILE A 620      33.798  -8.235   7.747  1.00  0.62           H  
ATOM   9508 3HD1 ILE A 620      34.962  -7.290   8.700  1.00  0.62           H  
ATOM   9509  N   ASN A 621      37.276 -12.463   7.587  1.00  0.63           N  
ATOM   9510  CA  ASN A 621      37.931 -13.580   8.241  1.00  0.63           C  
ATOM   9511  C   ASN A 621      39.102 -14.106   7.408  1.00  0.63           C  
ATOM   9512  O   ASN A 621      40.156 -14.438   7.961  1.00  0.63           O  
ATOM   9513  CB  ASN A 621      36.930 -14.682   8.540  1.00  0.63           C  
ATOM   9514  CG  ASN A 621      36.014 -14.363   9.717  1.00  0.63           C  
ATOM   9515  OD1 ASN A 621      36.299 -13.485  10.544  1.00  0.63           O  
ATOM   9516  ND2 ASN A 621      34.934 -15.095   9.824  1.00  0.63           N  
ATOM   9517  H   ASN A 621      36.293 -12.533   7.332  1.00  0.63           H  
ATOM   9518  HA  ASN A 621      38.340 -13.228   9.187  1.00  0.63           H  
ATOM   9519 1HB  ASN A 621      36.312 -14.847   7.655  1.00  0.63           H  
ATOM   9520 2HB  ASN A 621      37.460 -15.611   8.745  1.00  0.63           H  
ATOM   9521 1HD2 ASN A 621      34.317 -14.960  10.598  1.00  0.63           H  
ATOM   9522 2HD2 ASN A 621      34.742 -15.802   9.146  1.00  0.63           H  
ATOM   9523  N   ASP A 622      38.958 -14.120   6.077  1.00  0.64           N  
ATOM   9524  CA  ASP A 622      40.040 -14.587   5.221  1.00  0.64           C  
ATOM   9525  C   ASP A 622      41.242 -13.645   5.311  1.00  0.64           C  
ATOM   9526  O   ASP A 622      42.392 -14.098   5.356  1.00  0.64           O  
ATOM   9527  CB  ASP A 622      39.576 -14.688   3.766  1.00  0.64           C  
ATOM   9528  CG  ASP A 622      40.565 -15.417   2.859  1.00  0.64           C  
ATOM   9529  OD1 ASP A 622      40.752 -16.598   3.036  1.00  0.64           O  
ATOM   9530  OD2 ASP A 622      41.172 -14.776   2.011  1.00  0.64           O  
ATOM   9531  H   ASP A 622      38.064 -13.858   5.657  1.00  0.64           H  
ATOM   9532  HA  ASP A 622      40.348 -15.575   5.561  1.00  0.64           H  
ATOM   9533 1HB  ASP A 622      38.613 -15.200   3.731  1.00  0.64           H  
ATOM   9534 2HB  ASP A 622      39.415 -13.680   3.374  1.00  0.64           H  
ATOM   9535  N   ARG A 623      40.987 -12.333   5.384  1.00  0.67           N  
ATOM   9536  CA  ARG A 623      42.094 -11.393   5.496  1.00  0.67           C  
ATOM   9537  C   ARG A 623      42.800 -11.579   6.837  1.00  0.67           C  
ATOM   9538  O   ARG A 623      44.032 -11.537   6.912  1.00  0.67           O  
ATOM   9539  CB  ARG A 623      41.613  -9.961   5.406  1.00  0.67           C  
ATOM   9540  CG  ARG A 623      41.047  -9.458   4.061  1.00  0.67           C  
ATOM   9541  CD  ARG A 623      42.080  -9.322   2.997  1.00  0.67           C  
ATOM   9542  NE  ARG A 623      41.580  -8.553   1.846  1.00  0.67           N  
ATOM   9543  CZ  ARG A 623      42.004  -8.684   0.557  1.00  0.67           C  
ATOM   9544  NH1 ARG A 623      42.895  -9.592   0.242  1.00  0.67           N  
ATOM   9545  NH2 ARG A 623      41.513  -7.903  -0.386  1.00  0.67           N  
ATOM   9546  H   ARG A 623      40.024 -11.998   5.322  1.00  0.67           H  
ATOM   9547  HA  ARG A 623      42.802 -11.584   4.689  1.00  0.67           H  
ATOM   9548 1HB  ARG A 623      40.832  -9.822   6.144  1.00  0.67           H  
ATOM   9549 2HB  ARG A 623      42.433  -9.294   5.678  1.00  0.67           H  
ATOM   9550 1HG  ARG A 623      40.318 -10.182   3.708  1.00  0.67           H  
ATOM   9551 2HG  ARG A 623      40.552  -8.506   4.196  1.00  0.67           H  
ATOM   9552 1HD  ARG A 623      42.942  -8.796   3.406  1.00  0.67           H  
ATOM   9553 2HD  ARG A 623      42.386 -10.306   2.647  1.00  0.67           H  
ATOM   9554  HE  ARG A 623      40.894  -7.833   2.037  1.00  0.67           H  
ATOM   9555 1HH1 ARG A 623      43.286 -10.175   0.961  1.00  0.67           H  
ATOM   9556 2HH1 ARG A 623      43.212  -9.686  -0.708  1.00  0.67           H  
ATOM   9557 1HH2 ARG A 623      40.834  -7.194  -0.150  1.00  0.67           H  
ATOM   9558 2HH2 ARG A 623      41.814  -8.021  -1.364  1.00  0.67           H  
ATOM   9559  N   ARG A 624      42.023 -11.836   7.898  1.00  0.72           N  
ATOM   9560  CA  ARG A 624      42.621 -12.029   9.212  1.00  0.72           C  
ATOM   9561  C   ARG A 624      43.502 -13.279   9.182  1.00  0.72           C  
ATOM   9562  O   ARG A 624      44.617 -13.288   9.726  1.00  0.72           O  
ATOM   9563  CB  ARG A 624      41.541 -12.163  10.283  1.00  0.72           C  
ATOM   9564  CG  ARG A 624      40.730 -10.885  10.565  1.00  0.72           C  
ATOM   9565  CD  ARG A 624      41.527  -9.803  11.229  1.00  0.72           C  
ATOM   9566  NE  ARG A 624      42.028 -10.201  12.519  1.00  0.72           N  
ATOM   9567  CZ  ARG A 624      41.345 -10.130  13.659  1.00  0.72           C  
ATOM   9568  NH1 ARG A 624      40.126  -9.664  13.682  1.00  0.72           N  
ATOM   9569  NH2 ARG A 624      41.937 -10.541  14.762  1.00  0.72           N  
ATOM   9570  H   ARG A 624      41.006 -11.855   7.790  1.00  0.72           H  
ATOM   9571  HA  ARG A 624      43.240 -11.165   9.448  1.00  0.72           H  
ATOM   9572 1HB  ARG A 624      40.837 -12.936   9.987  1.00  0.72           H  
ATOM   9573 2HB  ARG A 624      42.000 -12.478  11.221  1.00  0.72           H  
ATOM   9574 1HG  ARG A 624      40.362 -10.503   9.629  1.00  0.72           H  
ATOM   9575 2HG  ARG A 624      39.881 -11.125  11.204  1.00  0.72           H  
ATOM   9576 1HD  ARG A 624      42.371  -9.527  10.602  1.00  0.72           H  
ATOM   9577 2HD  ARG A 624      40.884  -8.936  11.377  1.00  0.72           H  
ATOM   9578  HE  ARG A 624      42.989 -10.551  12.601  1.00  0.72           H  
ATOM   9579 1HH1 ARG A 624      39.673  -9.323  12.817  1.00  0.72           H  
ATOM   9580 2HH1 ARG A 624      39.640  -9.607  14.561  1.00  0.72           H  
ATOM   9581 1HH2 ARG A 624      42.905 -10.882  14.689  1.00  0.72           H  
ATOM   9582 2HH2 ARG A 624      41.464 -10.503  15.651  1.00  0.72           H  
ATOM   9583  N   ALA A 625      43.019 -14.331   8.504  1.00  0.81           N  
ATOM   9584  CA  ALA A 625      43.768 -15.574   8.385  1.00  0.81           C  
ATOM   9585  C   ALA A 625      45.102 -15.341   7.688  1.00  0.81           C  
ATOM   9586  O   ALA A 625      46.119 -15.907   8.091  1.00  0.81           O  
ATOM   9587  CB  ALA A 625      42.963 -16.606   7.621  1.00  0.81           C  
ATOM   9588  H   ALA A 625      42.086 -14.276   8.091  1.00  0.81           H  
ATOM   9589  HA  ALA A 625      43.965 -15.947   9.389  1.00  0.81           H  
ATOM   9590 1HB  ALA A 625      43.523 -17.535   7.561  1.00  0.81           H  
ATOM   9591 2HB  ALA A 625      42.017 -16.778   8.134  1.00  0.81           H  
ATOM   9592 3HB  ALA A 625      42.763 -16.241   6.617  1.00  0.81           H  
ATOM   9593  N   LYS A 626      45.110 -14.468   6.672  1.00  0.97           N  
ATOM   9594  CA  LYS A 626      46.342 -14.147   5.955  1.00  0.97           C  
ATOM   9595  C   LYS A 626      47.313 -13.382   6.848  1.00  0.97           C  
ATOM   9596  O   LYS A 626      48.523 -13.612   6.800  1.00  0.97           O  
ATOM   9597  CB  LYS A 626      46.041 -13.370   4.676  1.00  0.97           C  
ATOM   9598  CG  LYS A 626      45.399 -14.223   3.583  1.00  0.97           C  
ATOM   9599  CD  LYS A 626      45.189 -13.446   2.292  1.00  0.97           C  
ATOM   9600  CE  LYS A 626      44.782 -14.384   1.159  1.00  0.97           C  
ATOM   9601  NZ  LYS A 626      43.467 -15.004   1.409  1.00  0.97           N  
ATOM   9602  H   LYS A 626      44.227 -14.055   6.367  1.00  0.97           H  
ATOM   9603  HA  LYS A 626      46.823 -15.082   5.672  1.00  0.97           H  
ATOM   9604 1HB  LYS A 626      45.364 -12.545   4.904  1.00  0.97           H  
ATOM   9605 2HB  LYS A 626      46.960 -12.940   4.283  1.00  0.97           H  
ATOM   9606 1HG  LYS A 626      46.029 -15.086   3.380  1.00  0.97           H  
ATOM   9607 2HG  LYS A 626      44.430 -14.581   3.933  1.00  0.97           H  
ATOM   9608 1HD  LYS A 626      44.395 -12.709   2.443  1.00  0.97           H  
ATOM   9609 2HD  LYS A 626      46.103 -12.919   2.016  1.00  0.97           H  
ATOM   9610 1HE  LYS A 626      44.738 -13.829   0.225  1.00  0.97           H  
ATOM   9611 2HE  LYS A 626      45.528 -15.171   1.070  1.00  0.97           H  
ATOM   9612 1HZ  LYS A 626      43.204 -15.622   0.670  1.00  0.97           H  
ATOM   9613 2HZ  LYS A 626      43.478 -15.527   2.273  1.00  0.97           H  
ATOM   9614 3HZ  LYS A 626      42.736 -14.289   1.489  1.00  0.97           H  
ATOM   9615  N   LEU A 627      46.782 -12.494   7.693  1.00  1.20           N  
ATOM   9616  CA  LEU A 627      47.610 -11.765   8.652  1.00  1.20           C  
ATOM   9617  C   LEU A 627      48.168 -12.737   9.702  1.00  1.20           C  
ATOM   9618  O   LEU A 627      49.256 -12.525  10.247  1.00  1.20           O  
ATOM   9619  CB  LEU A 627      46.806 -10.644   9.339  1.00  1.20           C  
ATOM   9620  CG  LEU A 627      46.399  -9.445   8.448  1.00  1.20           C  
ATOM   9621  CD1 LEU A 627      45.460  -8.520   9.211  1.00  1.20           C  
ATOM   9622  CD2 LEU A 627      47.637  -8.680   8.042  1.00  1.20           C  
ATOM   9623  H   LEU A 627      45.778 -12.310   7.654  1.00  1.20           H  
ATOM   9624  HA  LEU A 627      48.445 -11.316   8.119  1.00  1.20           H  
ATOM   9625 1HB  LEU A 627      45.893 -11.073   9.743  1.00  1.20           H  
ATOM   9626 2HB  LEU A 627      47.389 -10.261  10.172  1.00  1.20           H  
ATOM   9627  HG  LEU A 627      45.880  -9.810   7.561  1.00  1.20           H  
ATOM   9628 1HD1 LEU A 627      45.192  -7.689   8.567  1.00  1.20           H  
ATOM   9629 2HD1 LEU A 627      44.568  -9.070   9.495  1.00  1.20           H  
ATOM   9630 3HD1 LEU A 627      45.957  -8.147  10.103  1.00  1.20           H  
ATOM   9631 1HD2 LEU A 627      47.345  -7.833   7.421  1.00  1.20           H  
ATOM   9632 2HD2 LEU A 627      48.138  -8.319   8.937  1.00  1.20           H  
ATOM   9633 3HD2 LEU A 627      48.306  -9.333   7.483  1.00  1.20           H  
ATOM   9634  N   GLY A 628      47.406 -13.807   9.976  1.00  1.52           N  
ATOM   9635  CA  GLY A 628      47.762 -14.825  10.958  1.00  1.52           C  
ATOM   9636  C   GLY A 628      47.226 -14.482  12.339  1.00  1.52           C  
ATOM   9637  O   GLY A 628      47.646 -15.081  13.331  1.00  1.52           O  
ATOM   9638  H   GLY A 628      46.512 -13.899   9.498  1.00  1.52           H  
ATOM   9639 1HA  GLY A 628      47.356 -15.784  10.633  1.00  1.52           H  
ATOM   9640 2HA  GLY A 628      48.844 -14.928  10.998  1.00  1.52           H  
ATOM   9641  N   ILE A 629      46.329 -13.493  12.360  1.00  1.91           N  
ATOM   9642  CA  ILE A 629      45.644 -12.893  13.510  1.00  1.91           C  
ATOM   9643  C   ILE A 629      45.377 -11.424  13.205  1.00  1.91           C  
ATOM   9644  O   ILE A 629      46.233 -10.713  12.673  1.00  1.91           O  
ATOM   9645  OXT ILE A 629      44.369 -10.897  13.651  1.00  1.91           O  
ATOM   9646  CB  ILE A 629      46.384 -13.016  14.875  1.00  1.91           C  
ATOM   9647  CG1 ILE A 629      45.445 -12.516  15.982  1.00  1.91           C  
ATOM   9648  CG2 ILE A 629      47.691 -12.241  14.897  1.00  1.91           C  
ATOM   9649  CD1 ILE A 629      45.904 -12.856  17.376  1.00  1.91           C  
ATOM   9650  H   ILE A 629      46.045 -13.152  11.442  1.00  1.91           H  
ATOM   9651  HA  ILE A 629      44.680 -13.387  13.629  1.00  1.91           H  
ATOM   9652  HB  ILE A 629      46.570 -14.055  15.099  1.00  1.91           H  
ATOM   9653 1HG1 ILE A 629      45.359 -11.429  15.910  1.00  1.91           H  
ATOM   9654 2HG1 ILE A 629      44.458 -12.952  15.832  1.00  1.91           H  
ATOM   9655 1HG2 ILE A 629      48.157 -12.353  15.875  1.00  1.91           H  
ATOM   9656 2HG2 ILE A 629      48.371 -12.614  14.134  1.00  1.91           H  
ATOM   9657 3HG2 ILE A 629      47.480 -11.209  14.717  1.00  1.91           H  
ATOM   9658 1HD1 ILE A 629      45.185 -12.462  18.099  1.00  1.91           H  
ATOM   9659 2HD1 ILE A 629      45.975 -13.938  17.483  1.00  1.91           H  
ATOM   9660 3HD1 ILE A 629      46.879 -12.409  17.555  1.00  1.91           H  
TER    9661
ENDMDL

